REMARK ID 702227 DOMAINID 692484 MODEL 1 11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 56.187
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 10.748586
REMARK    SCORE          fa_atr:        -715.179
REMARK    SCORE     total_score:        -450.971
REMARK    SCORE           score:        -450.971
REMARK    SCORE          fa_dun:         132.654
REMARK    SCORE         p_aa_pp:         -36.413
REMARK    SCORE atom_pair_constraint:        -270.680
REMARK    SCORE           omega:           0.163
REMARK    SCORE     cart_bonded:         102.133
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.004
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.252
REMARK    SCORE          fa_rep:          89.245
REMARK    SCORE         fa_elec:        -149.985
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.579
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.230
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.091
REMARK    SCORE        hbond_sc:          -6.918
REMARK    SCORE     hbond_sr_bb:         -53.452
REMARK    SCORE             ref:          57.289
REMARK    SCORE     rama_prepro:          37.801
REMARK    SCORE          fa_sol:         395.883
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   PRO A   1      -0.600   0.435  -0.586  1.00  9.360          N  
ATOM      2  CA  PRO A   1       0.414   0.304   0.453  1.00  8.740          C  
ATOM      3  C   PRO A   1       1.239   1.574   0.475  1.00  8.160          C  
ATOM      4  O   PRO A   1       0.863   2.535  -0.193  1.00  8.320          O  
ATOM      5  CB  PRO A   1       1.205  -0.904  -0.020  1.00 13.110          C  
ATOM      6  CG  PRO A   1       1.209  -0.758  -1.516  1.00 13.110          C  
ATOM      7  CD  PRO A   1      -0.149  -0.161  -1.860  1.00 13.110          C  
ATOM      8  HA  PRO A   1      -0.062   0.123   1.428  1.00 10.490          H  
ATOM      9 1HB  PRO A   1       2.200  -0.898   0.424  1.00 15.730          H  
ATOM     10 2HB  PRO A   1       0.718  -1.828   0.319  1.00 15.730          H  
ATOM     11 1HG  PRO A   1       2.044  -0.103  -1.822  1.00 15.730          H  
ATOM     12 2HG  PRO A   1       1.383  -1.733  -1.990  1.00 15.730          H  
ATOM     13 1HD  PRO A   1      -0.039   0.629  -2.618  1.00 15.730          H  
ATOM     14 2HD  PRO A   1      -0.852  -0.942  -2.181  1.00 15.730          H  
ATOM     15 1H   PRO A   1      -0.529   1.581  -0.926  1.00 15.730          H  
ATOM     16 2H   PRO A   1      -1.510   0.346  -0.467  1.00 15.730          H  
ATOM     17  N   ALA A   2       2.328   1.589   1.225  1.00  7.750          N  
ATOM     18  CA  ALA A   2       3.178   2.772   1.311  1.00  7.450          C  
ATOM     19  C   ALA A   2       3.842   3.113  -0.013  1.00  7.150          C  
ATOM     20  O   ALA A   2       4.281   2.232  -0.760  1.00  7.370          O  
ATOM     21  CB  ALA A   2       4.238   2.576   2.363  1.00 10.550          C  
ATOM     22  H   ALA A   2       2.580   0.761   1.750  1.00  9.300          H  
ATOM     23  HA  ALA A   2       2.551   3.619   1.591  1.00  8.940          H  
ATOM     24 1HB  ALA A   2       4.849   3.473   2.436  1.00 12.660          H  
ATOM     25 2HB  ALA A   2       3.763   2.384   3.321  1.00 12.660          H  
ATOM     26 3HB  ALA A   2       4.847   1.736   2.084  1.00 12.660          H  
ATOM     27  N   VAL A   3       3.984   4.413  -0.236  1.00  6.900          N  
ATOM     28  CA  VAL A   3       4.633   4.985  -1.401  1.00  6.890          C  
ATOM     29  C   VAL A   3       6.126   4.665  -1.412  1.00  6.620          C  
ATOM     30  O   VAL A   3       6.821   4.868  -0.417  1.00  7.060          O  
ATOM     31  CB  VAL A   3       4.370   6.513  -1.443  1.00  9.650          C  
ATOM     32  CG1 VAL A   3       5.146   7.196  -2.580  1.00  9.650          C  
ATOM     33  CG2 VAL A   3       2.875   6.743  -1.629  1.00  9.650          C  
ATOM     34  H   VAL A   3       3.593   5.042   0.451  1.00  8.280          H  
ATOM     35  HA  VAL A   3       4.181   4.541  -2.290  1.00  8.270          H  
ATOM     36  HB  VAL A   3       4.700   6.959  -0.504  1.00 11.580          H  
ATOM     37 1HG1 VAL A   3       4.936   8.267  -2.572  1.00 11.580          H  
ATOM     38 2HG1 VAL A   3       6.189   7.053  -2.434  1.00 11.580          H  
ATOM     39 3HG1 VAL A   3       4.844   6.778  -3.541  1.00 11.580          H  
ATOM     40 1HG2 VAL A   3       2.670   7.814  -1.643  1.00 11.580          H  
ATOM     41 2HG2 VAL A   3       2.555   6.300  -2.572  1.00 11.580          H  
ATOM     42 3HG2 VAL A   3       2.323   6.282  -0.814  1.00 11.580          H  
ATOM     43  N   LEU A   4       6.611   4.240  -2.580  1.00  6.200          N  
ATOM     44  CA  LEU A   4       7.988   3.807  -2.841  1.00  6.230          C  
ATOM     45  C   LEU A   4       9.044   4.854  -2.504  1.00  6.200          C  
ATOM     46  O   LEU A   4      10.141   4.533  -2.060  1.00  6.470          O  
ATOM     47  CB  LEU A   4       8.087   3.487  -4.340  1.00  8.710          C  
ATOM     48  CG  LEU A   4       7.292   2.253  -4.843  1.00  8.710          C  
ATOM     49  CD1 LEU A   4       7.279   2.246  -6.377  1.00  8.710          C  
ATOM     50  CD2 LEU A   4       7.946   0.983  -4.332  1.00  8.710          C  
ATOM     51  H   LEU A   4       5.942   4.152  -3.332  1.00  7.440          H  
ATOM     52  HA  LEU A   4       8.191   2.925  -2.234  1.00  7.480          H  
ATOM     53 1HB  LEU A   4       7.733   4.353  -4.897  1.00 10.450          H  
ATOM     54 2HB  LEU A   4       9.125   3.331  -4.581  1.00 10.450          H  
ATOM     55  HG  LEU A   4       6.266   2.302  -4.481  1.00 10.450          H  
ATOM     56 1HD1 LEU A   4       6.714   1.382  -6.726  1.00 10.450          H  
ATOM     57 2HD1 LEU A   4       6.803   3.157  -6.741  1.00 10.450          H  
ATOM     58 3HD1 LEU A   4       8.277   2.190  -6.769  1.00 10.450          H  
ATOM     59 1HD2 LEU A   4       7.392   0.116  -4.685  1.00 10.450          H  
ATOM     60 2HD2 LEU A   4       8.957   0.930  -4.697  1.00 10.450          H  
ATOM     61 3HD2 LEU A   4       7.954   0.979  -3.266  1.00 10.450          H  
ATOM     62  N   GLN A   5       8.712   6.119  -2.661  1.00  6.270          N  
ATOM     63  CA  GLN A   5       9.643   7.199  -2.373  1.00  6.660          C  
ATOM     64  C   GLN A   5      10.103   7.214  -0.906  1.00  7.350          C  
ATOM     65  O   GLN A   5      11.221   7.635  -0.609  1.00  7.810          O  
ATOM     66  CB  GLN A   5       8.997   8.541  -2.722  1.00  9.170          C  
ATOM     67  CG  GLN A   5       8.802   8.777  -4.210  1.00  9.170          C  
ATOM     68  CD  GLN A   5       8.114  10.095  -4.500  1.00  9.170          C  
ATOM     69  OE1 GLN A   5       7.358  10.609  -3.672  1.00  9.170          O  
ATOM     70  NE2 GLN A   5       8.372  10.655  -5.673  1.00  9.170          N  
ATOM     71  H   GLN A   5       7.801   6.352  -3.027  1.00  7.520          H  
ATOM     72  HA  GLN A   5      10.528   7.066  -2.996  1.00  7.990          H  
ATOM     73 1HB  GLN A   5       8.027   8.612  -2.235  1.00 11.000          H  
ATOM     74 2HB  GLN A   5       9.593   9.339  -2.331  1.00 11.000          H  
ATOM     75 1HG  GLN A   5       9.776   8.787  -4.692  1.00 11.000          H  
ATOM     76 2HG  GLN A   5       8.192   7.978  -4.621  1.00 11.000          H  
ATOM     77 1HE2 GLN A   5       7.942  11.529  -5.911  1.00 11.000          H  
ATOM     78 2HE2 GLN A   5       9.004  10.216  -6.310  1.00 11.000          H  
ATOM     79  N   SER A   6       9.302   6.671   0.018  1.00  7.660          N  
ATOM     80  CA  SER A   6       9.645   6.712   1.435  1.00  8.440          C  
ATOM     81  C   SER A   6      10.729   5.708   1.825  1.00  8.620          C  
ATOM     82  O   SER A   6      11.206   5.717   2.962  1.00  9.150          O  
ATOM     83  CB  SER A   6       8.405   6.466   2.280  1.00 11.500          C  
ATOM     84  OG  SER A   6       7.467   7.507   2.146  1.00 11.500          O  
ATOM     85  H   SER A   6       8.403   6.240  -0.223  1.00  9.190          H  
ATOM     86  HA  SER A   6      10.017   7.712   1.659  1.00 10.130          H  
ATOM     87 1HB  SER A   6       7.952   5.533   1.967  1.00 13.800          H  
ATOM     88 2HB  SER A   6       8.690   6.359   3.325  1.00 13.800          H  
ATOM     89  HG  SER A   6       6.720   7.259   2.697  1.00 13.800          H  
ATOM     90  N   SER A   7      11.114   4.829   0.900  1.00  8.370          N  
ATOM     91  CA  SER A   7      12.142   3.827   1.154  1.00  8.440          C  
ATOM     92  C   SER A   7      13.560   4.311   0.845  1.00  7.890          C  
ATOM     93  O   SER A   7      14.522   3.570   1.058  1.00  7.970          O  
ATOM     94  CB  SER A   7      11.871   2.583   0.350  1.00 11.790          C  
ATOM     95  OG  SER A   7      10.731   1.947   0.762  1.00 11.790          O  
ATOM     96  H   SER A   7      10.687   4.849  -0.033  1.00 10.040          H  
ATOM     97  HA  SER A   7      12.098   3.562   2.210  1.00 10.130          H  
ATOM     98 1HB  SER A   7      11.733   2.873  -0.657  1.00 14.150          H  
ATOM     99 2HB  SER A   7      12.717   1.903   0.389  1.00 14.150          H  
ATOM    100  HG  SER A   7      10.530   1.308   0.048  1.00 14.150          H  
ATOM    101  N   GLY A   8      13.722   5.535   0.330  1.00  7.510          N  
ATOM    102  CA  GLY A   8      15.073   5.984  -0.004  1.00  7.100          C  
ATOM    103  C   GLY A   8      15.132   7.383  -0.599  1.00  6.420          C  
ATOM    104  O   GLY A   8      14.396   8.286  -0.205  1.00  6.630          O  
ATOM    105  H   GLY A   8      12.912   6.144   0.158  1.00  9.010          H  
ATOM    106 1HA  GLY A   8      15.685   5.957   0.897  1.00  8.520          H  
ATOM    107 2HA  GLY A   8      15.521   5.281  -0.701  1.00  8.520          H  
ATOM    108  N   LEU A   9      16.115   7.588  -1.463  1.00  5.780          N  
ATOM    109  CA  LEU A   9      16.327   8.880  -2.091  1.00  5.170          C  
ATOM    110  C   LEU A   9      15.507   8.907  -3.359  1.00  5.070          C  
ATOM    111  O   LEU A   9      15.287   7.849  -3.954  1.00  5.280          O  
ATOM    112  CB  LEU A   9      17.807   9.064  -2.422  1.00  7.480          C  
ATOM    113  CG  LEU A   9      18.812   8.988  -1.239  1.00  7.480          C  
ATOM    114  CD1 LEU A   9      20.244   9.105  -1.783  1.00  7.480          C  
ATOM    115  CD2 LEU A   9      18.530  10.099  -0.236  1.00  7.480          C  
ATOM    116  H   LEU A   9      16.702   6.810  -1.722  1.00  6.940          H  
ATOM    117  HA  LEU A   9      15.969   9.674  -1.441  1.00  6.200          H  
ATOM    118 1HB  LEU A   9      18.096   8.316  -3.160  1.00  8.980          H  
ATOM    119 2HB  LEU A   9      17.907  10.021  -2.864  1.00  8.980          H  
ATOM    120  HG  LEU A   9      18.717   8.024  -0.747  1.00  8.980          H  
ATOM    121 1HD1 LEU A   9      20.952   9.033  -0.959  1.00  8.980          H  
ATOM    122 2HD1 LEU A   9      20.443   8.306  -2.495  1.00  8.980          H  
ATOM    123 3HD1 LEU A   9      20.373  10.057  -2.277  1.00  8.980          H  
ATOM    124 1HD2 LEU A   9      19.243  10.031   0.585  1.00  8.980          H  
ATOM    125 2HD2 LEU A   9      18.630  11.068  -0.717  1.00  8.980          H  
ATOM    126 3HD2 LEU A   9      17.524   9.998   0.164  1.00  8.980          H  
ATOM    127  N   TYR A  10      15.054  10.085  -3.789  1.00  5.050          N  
ATOM    128  CA  TYR A  10      14.322  10.112  -5.040  1.00  5.210          C  
ATOM    129  C   TYR A  10      14.346  11.415  -5.826  1.00  4.810          C  
ATOM    130  O   TYR A  10      14.622  12.496  -5.303  1.00  4.660          O  
ATOM    131  CB  TYR A  10      12.868   9.694  -4.782  1.00  7.230          C  
ATOM    132  CG  TYR A  10      12.127  10.606  -3.854  1.00  7.230          C  
ATOM    133  CD1 TYR A  10      11.373  11.649  -4.357  1.00  7.230          C  
ATOM    134  CD2 TYR A  10      12.201  10.399  -2.483  1.00  7.230          C  
ATOM    135  CE1 TYR A  10      10.693  12.481  -3.496  1.00  7.230          C  
ATOM    136  CE2 TYR A  10      11.523  11.234  -1.625  1.00  7.230          C  
ATOM    137  CZ  TYR A  10      10.771  12.269  -2.125  1.00  7.230          C  
ATOM    138  OH  TYR A  10      10.094  13.100  -1.265  1.00  7.230          O  
ATOM    139  H   TYR A  10      15.224  10.935  -3.270  1.00  6.060          H  
ATOM    140  HA  TYR A  10      14.782   9.374  -5.675  1.00  6.250          H  
ATOM    141 1HB  TYR A  10      12.326   9.670  -5.728  1.00  8.680          H  
ATOM    142 2HB  TYR A  10      12.839   8.687  -4.367  1.00  8.680          H  
ATOM    143  HD1 TYR A  10      11.313  11.813  -5.433  1.00  8.680          H  
ATOM    144  HD2 TYR A  10      12.793   9.571  -2.077  1.00  8.680          H  
ATOM    145  HE1 TYR A  10      10.097  13.300  -3.891  1.00  8.680          H  
ATOM    146  HE2 TYR A  10      11.581  11.068  -0.548  1.00  8.680          H  
ATOM    147  HH  TYR A  10       9.614  13.760  -1.770  1.00  8.680          H  
ATOM    148  N   SER A  11      13.994  11.263  -7.098  1.00  4.970          N  
ATOM    149  CA  SER A  11      13.851  12.285  -8.124  1.00  4.890          C  
ATOM    150  C   SER A  11      12.868  11.773  -9.149  1.00  5.340          C  
ATOM    151  O   SER A  11      12.713  10.563  -9.310  1.00  5.560          O  
ATOM    152  CB  SER A  11      15.149  12.607  -8.829  1.00  6.880          C  
ATOM    153  OG  SER A  11      14.917  13.541  -9.864  1.00  6.880          O  
ATOM    154  H   SER A  11      13.807  10.316  -7.387  1.00  5.960          H  
ATOM    155  HA  SER A  11      13.450  13.193  -7.674  1.00  5.870          H  
ATOM    156 1HB  SER A  11      15.872  13.009  -8.117  1.00  8.250          H  
ATOM    157 2HB  SER A  11      15.564  11.709  -9.252  1.00  8.250          H  
ATOM    158  HG  SER A  11      15.784  13.705 -10.264  1.00  8.250          H  
ATOM    159  N   LEU A  12      12.176  12.682  -9.822  1.00  5.630          N  
ATOM    160  CA  LEU A  12      11.232  12.288 -10.862  1.00  6.150          C  
ATOM    161  C   LEU A  12      11.864  12.230 -12.255  1.00  5.990          C  
ATOM    162  O   LEU A  12      11.190  11.922 -13.242  1.00  6.500          O  
ATOM    163  CB  LEU A  12      10.022  13.223 -10.848  1.00  8.400          C  
ATOM    164  CG  LEU A  12       9.177  13.222  -9.526  1.00  8.400          C  
ATOM    165  CD1 LEU A  12       8.085  14.269  -9.646  1.00  8.400          C  
ATOM    166  CD2 LEU A  12       8.560  11.824  -9.267  1.00  8.400          C  
ATOM    167  H   LEU A  12      12.343  13.661  -9.629  1.00  6.760          H  
ATOM    168  HA  LEU A  12      10.894  11.281 -10.647  1.00  7.380          H  
ATOM    169 1HB  LEU A  12      10.369  14.239 -11.025  1.00 10.080          H  
ATOM    170 2HB  LEU A  12       9.358  12.941 -11.667  1.00 10.080          H  
ATOM    171  HG  LEU A  12       9.815  13.491  -8.686  1.00 10.080          H  
ATOM    172 1HD1 LEU A  12       7.500  14.292  -8.727  1.00 10.080          H  
ATOM    173 2HD1 LEU A  12       8.536  15.248  -9.812  1.00 10.080          H  
ATOM    174 3HD1 LEU A  12       7.435  14.024 -10.484  1.00 10.080          H  
ATOM    175 1HD2 LEU A  12       7.973  11.855  -8.353  1.00 10.080          H  
ATOM    176 2HD2 LEU A  12       7.916  11.555 -10.096  1.00 10.080          H  
ATOM    177 3HD2 LEU A  12       9.335  11.073  -9.155  1.00 10.080          H  
ATOM    178  N   SER A  13      13.172  12.484 -12.348  1.00  5.420          N  
ATOM    179  CA  SER A  13      13.833  12.411 -13.654  1.00  5.440          C  
ATOM    180  C   SER A  13      15.289  11.935 -13.591  1.00  5.050          C  
ATOM    181  O   SER A  13      15.751  11.437 -12.568  1.00  4.990          O  
ATOM    182  CB  SER A  13      13.748  13.749 -14.351  1.00  7.610          C  
ATOM    183  OG  SER A  13      14.143  13.624 -15.691  1.00  7.610          O  
ATOM    184  H   SER A  13      13.698  12.733 -11.512  1.00  6.500          H  
ATOM    185  HA  SER A  13      13.293  11.685 -14.263  1.00  6.530          H  
ATOM    186 1HB  SER A  13      12.724  14.113 -14.306  1.00  9.130          H  
ATOM    187 2HB  SER A  13      14.372  14.470 -13.836  1.00  9.130          H  
ATOM    188  HG  SER A  13      13.983  14.486 -16.098  1.00  9.130          H  
ATOM    189  N   SER A  14      15.996  12.062 -14.723  1.00  5.120          N  
ATOM    190  CA  SER A  14      17.383  11.591 -14.914  1.00  4.980          C  
ATOM    191  C   SER A  14      18.412  12.715 -14.879  1.00  4.800          C  
ATOM    192  O   SER A  14      19.583  12.537 -15.222  1.00  5.100          O  
ATOM    193  CB  SER A  14      17.488  10.838 -16.218  1.00  7.030          C  
ATOM    194  OG  SER A  14      17.193  11.675 -17.311  1.00  7.030          O  
ATOM    195  H   SER A  14      15.521  12.491 -15.512  1.00  6.140          H  
ATOM    196  HA  SER A  14      17.623  10.906 -14.104  1.00  5.980          H  
ATOM    197 1HB  SER A  14      18.489  10.424 -16.325  1.00  8.430          H  
ATOM    198 2HB  SER A  14      16.789  10.002 -16.195  1.00  8.430          H  
ATOM    199  HG  SER A  14      17.299  11.130 -18.091  1.00  8.430          H  
ATOM    200  N   VAL A  15      17.933  13.861 -14.453  1.00  4.660          N  
ATOM    201  CA  VAL A  15      18.654  15.115 -14.308  1.00  4.900          C  
ATOM    202  C   VAL A  15      19.806  15.009 -13.316  1.00  4.560          C  
ATOM    203  O   VAL A  15      19.890  14.054 -12.542  1.00  4.190          O  
ATOM    204  CB  VAL A  15      17.661  16.191 -13.849  1.00  6.760          C  
ATOM    205  CG1 VAL A  15      16.581  16.379 -14.909  1.00  6.760          C  
ATOM    206  CG2 VAL A  15      17.027  15.746 -12.509  1.00  6.760          C  
ATOM    207  H   VAL A  15      16.955  13.839 -14.227  1.00  5.590          H  
ATOM    208  HA  VAL A  15      19.060  15.396 -15.281  1.00  5.880          H  
ATOM    209  HB  VAL A  15      18.183  17.142 -13.721  1.00  8.120          H  
ATOM    210 1HG1 VAL A  15      15.876  17.145 -14.583  1.00  8.120          H  
ATOM    211 2HG1 VAL A  15      17.050  16.691 -15.843  1.00  8.120          H  
ATOM    212 3HG1 VAL A  15      16.056  15.456 -15.074  1.00  8.120          H  
ATOM    213 1HG2 VAL A  15      16.323  16.505 -12.170  1.00  8.120          H  
ATOM    214 2HG2 VAL A  15      16.503  14.804 -12.624  1.00  8.120          H  
ATOM    215 3HG2 VAL A  15      17.796  15.620 -11.773  1.00  8.120          H  
ATOM    216  N   GLU A  16      20.666  16.026 -13.279  1.00  4.820          N  
ATOM    217  CA  GLU A  16      21.817  16.009 -12.378  1.00  4.780          C  
ATOM    218  C   GLU A  16      21.393  15.788 -10.928  1.00  4.280          C  
ATOM    219  O   GLU A  16      22.098  15.118 -10.173  1.00  4.040          O  
ATOM    220  CB  GLU A  16      22.596  17.315 -12.517  1.00  6.710          C  
ATOM    221  CG  GLU A  16      23.263  17.489 -13.891  1.00  6.710          C  
ATOM    222  CD  GLU A  16      22.315  18.002 -14.956  1.00  6.710          C  
ATOM    223  OE1 GLU A  16      21.162  18.233 -14.638  1.00  6.710          O  
ATOM    224  OE2 GLU A  16      22.728  18.145 -16.076  1.00  6.710          O  
ATOM    225  H   GLU A  16      20.556  16.816 -13.922  1.00  5.780          H  
ATOM    226  HA  GLU A  16      22.467  15.187 -12.675  1.00  5.740          H  
ATOM    227 1HB  GLU A  16      21.929  18.161 -12.349  1.00  8.050          H  
ATOM    228 2HB  GLU A  16      23.375  17.356 -11.756  1.00  8.050          H  
ATOM    229 1HG  GLU A  16      24.094  18.186 -13.793  1.00  8.050          H  
ATOM    230 2HG  GLU A  16      23.667  16.528 -14.206  1.00  8.050          H  
ATOM    231  N   ALA A  17      20.222  16.289 -10.541  1.00  4.270          N  
ATOM    232  CA  ALA A  17      19.748  16.062  -9.188  1.00  4.050          C  
ATOM    233  C   ALA A  17      19.620  14.558  -8.915  1.00  3.500          C  
ATOM    234  O   ALA A  17      19.796  14.120  -7.786  1.00  3.310          O  
ATOM    235  CB  ALA A  17      18.419  16.748  -8.949  1.00  5.760          C  
ATOM    236  H   ALA A  17      19.687  16.855 -11.185  1.00  5.120          H  
ATOM    237  HA  ALA A  17      20.482  16.471  -8.499  1.00  4.860          H  
ATOM    238 1HB  ALA A  17      18.105  16.577  -7.920  1.00  6.910          H  
ATOM    239 2HB  ALA A  17      18.529  17.818  -9.123  1.00  6.910          H  
ATOM    240 3HB  ALA A  17      17.671  16.351  -9.617  1.00  6.910          H  
ATOM    241  N   ALA A  18      19.256  13.758  -9.930  1.00  3.420          N  
ATOM    242  CA  ALA A  18      19.145  12.319  -9.755  1.00  3.150          C  
ATOM    243  C   ALA A  18      20.528  11.732  -9.521  1.00  2.870          C  
ATOM    244  O   ALA A  18      20.721  10.854  -8.675  1.00  2.630          O  
ATOM    245  CB  ALA A  18      18.506  11.689 -10.981  1.00  4.520          C  
ATOM    246  H   ALA A  18      19.118  14.126 -10.867  1.00  4.100          H  
ATOM    247  HA  ALA A  18      18.532  12.124  -8.875  1.00  3.780          H  
ATOM    248 1HB  ALA A  18      18.414  10.617 -10.864  1.00  5.420          H  
ATOM    249 2HB  ALA A  18      17.530  12.123 -11.121  1.00  5.420          H  
ATOM    250 3HB  ALA A  18      19.113  11.885 -11.854  1.00  5.420          H  
ATOM    251  N   ALA A  19      21.507  12.231 -10.276  1.00  3.110          N  
ATOM    252  CA  ALA A  19      22.888  11.748 -10.168  1.00  3.160          C  
ATOM    253  C   ALA A  19      23.421  11.968  -8.754  1.00  2.780          C  
ATOM    254  O   ALA A  19      24.117  11.119  -8.184  1.00  2.670          O  
ATOM    255  CB  ALA A  19      23.778  12.442 -11.178  1.00  4.400          C  
ATOM    256  H   ALA A  19      21.237  12.937 -10.976  1.00  3.730          H  
ATOM    257  HA  ALA A  19      22.890  10.679 -10.377  1.00  3.790          H  
ATOM    258 1HB  ALA A  19      24.793  12.050 -11.096  1.00  5.280          H  
ATOM    259 2HB  ALA A  19      23.393  12.262 -12.181  1.00  5.280          H  
ATOM    260 3HB  ALA A  19      23.789  13.509 -10.983  1.00  5.280          H  
ATOM    261  N   LYS A  20      23.020  13.099  -8.172  1.00  2.770          N  
ATOM    262  CA  LYS A  20      23.389  13.502  -6.817  1.00  2.800          C  
ATOM    263  C   LYS A  20      22.853  12.566  -5.733  1.00  2.410          C  
ATOM    264  O   LYS A  20      23.272  12.666  -4.582  1.00  2.520          O  
ATOM    265  CB  LYS A  20      22.937  14.934  -6.515  1.00  3.910          C  
ATOM    266  CG  LYS A  20      23.694  16.019  -7.277  1.00  3.910          C  
ATOM    267  CD  LYS A  20      23.180  17.413  -6.923  1.00  3.910          C  
ATOM    268  CE  LYS A  20      23.913  18.487  -7.712  1.00  3.910          C  
ATOM    269  NZ  LYS A  20      23.409  19.855  -7.394  1.00  3.910          N  
ATOM    270  H   LYS A  20      22.472  13.745  -8.754  1.00  3.320          H  
ATOM    271  HA  LYS A  20      24.475  13.479  -6.753  1.00  3.360          H  
ATOM    272 1HB  LYS A  20      21.886  15.034  -6.753  1.00  4.690          H  
ATOM    273 2HB  LYS A  20      23.047  15.129  -5.451  1.00  4.690          H  
ATOM    274 1HG  LYS A  20      24.753  15.955  -7.025  1.00  4.690          H  
ATOM    275 2HG  LYS A  20      23.589  15.858  -8.343  1.00  4.690          H  
ATOM    276 1HD  LYS A  20      22.117  17.478  -7.139  1.00  4.690          H  
ATOM    277 2HD  LYS A  20      23.327  17.593  -5.859  1.00  4.690          H  
ATOM    278 1HE  LYS A  20      24.975  18.437  -7.481  1.00  4.690          H  
ATOM    279 2HE  LYS A  20      23.774  18.298  -8.780  1.00  4.690          H  
ATOM    280 1HZ  LYS A  20      23.918  20.538  -7.938  1.00  4.690          H  
ATOM    281 2HZ  LYS A  20      22.425  19.913  -7.617  1.00  4.690          H  
ATOM    282 3HZ  LYS A  20      23.542  20.043  -6.410  1.00  4.690          H  
ATOM    283  N   LEU A  21      21.868  11.729  -6.070  1.00  2.250          N  
ATOM    284  CA  LEU A  21      21.276  10.780  -5.141  1.00  2.290          C  
ATOM    285  C   LEU A  21      21.795   9.379  -5.458  1.00  1.950          C  
ATOM    286  O   LEU A  21      22.072   8.570  -4.565  1.00  2.140          O  
ATOM    287  CB  LEU A  21      19.770  10.824  -5.295  1.00  3.190          C  
ATOM    288  CG  LEU A  21      19.103  12.178  -5.030  1.00  3.190          C  
ATOM    289  CD1 LEU A  21      17.659  12.025  -5.340  1.00  3.190          C  
ATOM    290  CD2 LEU A  21      19.324  12.656  -3.582  1.00  3.190          C  
ATOM    291  H   LEU A  21      21.554  11.699  -7.038  1.00  2.700          H  
ATOM    292  HA  LEU A  21      21.576  11.032  -4.130  1.00  2.750          H  
ATOM    293 1HB  LEU A  21      19.544  10.575  -6.320  1.00  3.830          H  
ATOM    294 2HB  LEU A  21      19.328  10.076  -4.663  1.00  3.830          H  
ATOM    295  HG  LEU A  21      19.515  12.919  -5.703  1.00  3.830          H  
ATOM    296 1HD1 LEU A  21      17.150  12.978  -5.194  1.00  3.830          H  
ATOM    297 2HD1 LEU A  21      17.537  11.708  -6.377  1.00  3.830          H  
ATOM    298 3HD1 LEU A  21      17.236  11.290  -4.694  1.00  3.830          H  
ATOM    299 1HD2 LEU A  21      18.827  13.616  -3.451  1.00  3.830          H  
ATOM    300 2HD2 LEU A  21      18.918  11.955  -2.888  1.00  3.830          H  
ATOM    301 3HD2 LEU A  21      20.388  12.782  -3.385  1.00  3.830          H  
ATOM    302  N   PHE A  22      21.972   9.113  -6.748  1.00  1.770          N  
ATOM    303  CA  PHE A  22      22.459   7.833  -7.219  1.00  1.780          C  
ATOM    304  C   PHE A  22      23.825   7.508  -6.623  1.00  1.610          C  
ATOM    305  O   PHE A  22      23.988   6.487  -5.942  1.00  1.610          O  
ATOM    306  CB  PHE A  22      22.587   7.885  -8.741  1.00  2.490          C  
ATOM    307  CG  PHE A  22      23.137   6.671  -9.395  1.00  2.490          C  
ATOM    308  CD1 PHE A  22      22.314   5.616  -9.726  1.00  2.490          C  
ATOM    309  CD2 PHE A  22      24.496   6.582  -9.692  1.00  2.490          C  
ATOM    310  CE1 PHE A  22      22.831   4.506 -10.349  1.00  2.490          C  
ATOM    311  CE2 PHE A  22      25.009   5.477 -10.303  1.00  2.490          C  
ATOM    312  CZ  PHE A  22      24.185   4.443 -10.636  1.00  2.490          C  
ATOM    313  H   PHE A  22      21.709   9.813  -7.442  1.00  2.120          H  
ATOM    314  HA  PHE A  22      21.748   7.061  -6.930  1.00  2.140          H  
ATOM    315 1HB  PHE A  22      21.609   8.097  -9.174  1.00  2.990          H  
ATOM    316 2HB  PHE A  22      23.233   8.716  -9.004  1.00  2.990          H  
ATOM    317  HD1 PHE A  22      21.250   5.679  -9.503  1.00  2.990          H  
ATOM    318  HD2 PHE A  22      25.171   7.412  -9.433  1.00  2.990          H  
ATOM    319  HE1 PHE A  22      22.178   3.677 -10.624  1.00  2.990          H  
ATOM    320  HE2 PHE A  22      26.074   5.424 -10.529  1.00  2.990          H  
ATOM    321  HZ  PHE A  22      24.601   3.571 -11.131  1.00  2.990          H  
ATOM    322  N   ASP A  23      24.795   8.424  -6.782  1.00  1.720          N  
ATOM    323  CA  ASP A  23      26.129   8.124  -6.275  1.00  1.910          C  
ATOM    324  C   ASP A  23      26.141   7.788  -4.776  1.00  1.680          C  
ATOM    325  O   ASP A  23      26.772   6.799  -4.418  1.00  1.750          O  
ATOM    326  CB  ASP A  23      27.130   9.235  -6.630  1.00  2.600          C  
ATOM    327  CG  ASP A  23      27.570   9.223  -8.091  1.00  2.600          C  
ATOM    328  OD1 ASP A  23      27.386   8.235  -8.766  1.00  2.600          O  
ATOM    329  OD2 ASP A  23      28.082  10.222  -8.519  1.00  2.600          O  
ATOM    330  H   ASP A  23      24.609   9.288  -7.305  1.00  2.060          H  
ATOM    331  HA  ASP A  23      26.477   7.234  -6.800  1.00  2.290          H  
ATOM    332 1HB  ASP A  23      26.673  10.203  -6.486  1.00  3.120          H  
ATOM    333 2HB  ASP A  23      28.011   9.173  -5.980  1.00  3.120          H  
ATOM    334  N   PRO A  24      25.473   8.541  -3.866  1.00  1.720          N  
ATOM    335  CA  PRO A  24      25.319   8.197  -2.458  1.00  1.960          C  
ATOM    336  C   PRO A  24      24.816   6.781  -2.194  1.00  1.790          C  
ATOM    337  O   PRO A  24      25.230   6.177  -1.203  1.00  2.100          O  
ATOM    338  CB  PRO A  24      24.335   9.255  -1.972  1.00  2.940          C  
ATOM    339  CG  PRO A  24      24.661  10.451  -2.806  1.00  2.940          C  
ATOM    340  CD  PRO A  24      25.035   9.917  -4.172  1.00  2.940          C  
ATOM    341  HA  PRO A  24      26.291   8.350  -1.963  1.00  2.350          H  
ATOM    342 1HB  PRO A  24      23.301   8.903  -2.133  1.00  3.530          H  
ATOM    343 2HB  PRO A  24      24.459   9.433  -0.895  1.00  3.530          H  
ATOM    344 1HG  PRO A  24      23.788  11.113  -2.828  1.00  3.530          H  
ATOM    345 2HG  PRO A  24      25.479  11.025  -2.351  1.00  3.530          H  
ATOM    346 1HD  PRO A  24      24.222   9.972  -4.831  1.00  3.530          H  
ATOM    347 2HD  PRO A  24      25.864  10.517  -4.511  1.00  3.530          H  
ATOM    348  N   ILE A  25      23.964   6.217  -3.066  1.00  1.550          N  
ATOM    349  CA  ILE A  25      23.527   4.847  -2.815  1.00  1.790          C  
ATOM    350  C   ILE A  25      24.706   3.919  -3.030  1.00  1.670          C  
ATOM    351  O   ILE A  25      24.983   3.032  -2.201  1.00  1.880          O  
ATOM    352  CB  ILE A  25      22.380   4.390  -3.743  1.00  2.410          C  
ATOM    353  CG1 ILE A  25      21.083   5.256  -3.523  1.00  2.410          C  
ATOM    354  CG2 ILE A  25      22.122   2.864  -3.538  1.00  2.410          C  
ATOM    355  CD1 ILE A  25      20.480   5.253  -2.128  1.00  2.410          C  
ATOM    356  H   ILE A  25      23.600   6.719  -3.890  1.00  1.860          H  
ATOM    357  HA  ILE A  25      23.217   4.756  -1.779  1.00  2.150          H  
ATOM    358  HB  ILE A  25      22.675   4.550  -4.780  1.00  2.890          H  
ATOM    359 1HG1 ILE A  25      21.319   6.286  -3.785  1.00  2.890          H  
ATOM    360 2HG1 ILE A  25      20.325   4.899  -4.200  1.00  2.890          H  
ATOM    361 1HG2 ILE A  25      21.366   2.536  -4.185  1.00  2.890          H  
ATOM    362 2HG2 ILE A  25      23.019   2.283  -3.758  1.00  2.890          H  
ATOM    363 3HG2 ILE A  25      21.822   2.666  -2.512  1.00  2.890          H  
ATOM    364 1HD1 ILE A  25      19.594   5.886  -2.126  1.00  2.890          H  
ATOM    365 2HD1 ILE A  25      20.198   4.243  -1.842  1.00  2.890          H  
ATOM    366 3HD1 ILE A  25      21.193   5.648  -1.409  1.00  2.890          H  
ATOM    367  N   ILE A  26      25.404   4.135  -4.141  1.00  1.670          N  
ATOM    368  CA  ILE A  26      26.532   3.294  -4.497  1.00  2.060          C  
ATOM    369  C   ILE A  26      27.597   3.417  -3.411  1.00  2.090          C  
ATOM    370  O   ILE A  26      28.139   2.403  -2.956  1.00  2.410          O  
ATOM    371  CB  ILE A  26      27.133   3.669  -5.891  1.00  2.730          C  
ATOM    372  CG1 ILE A  26      26.297   3.087  -7.092  1.00  2.730          C  
ATOM    373  CG2 ILE A  26      28.585   3.170  -6.040  1.00  2.730          C  
ATOM    374  CD1 ILE A  26      24.870   3.552  -7.194  1.00  2.730          C  
ATOM    375  H   ILE A  26      25.095   4.904  -4.757  1.00  2.000          H  
ATOM    376  HA  ILE A  26      26.192   2.253  -4.530  1.00  2.470          H  
ATOM    377  HB  ILE A  26      27.127   4.757  -5.988  1.00  3.270          H  
ATOM    378 1HG1 ILE A  26      26.787   3.374  -8.005  1.00  3.270          H  
ATOM    379 2HG1 ILE A  26      26.288   1.994  -7.024  1.00  3.270          H  
ATOM    380 1HG2 ILE A  26      28.970   3.476  -7.009  1.00  3.270          H  
ATOM    381 2HG2 ILE A  26      29.226   3.586  -5.266  1.00  3.270          H  
ATOM    382 3HG2 ILE A  26      28.598   2.096  -5.977  1.00  3.270          H  
ATOM    383 1HD1 ILE A  26      24.426   3.102  -8.067  1.00  3.270          H  
ATOM    384 2HD1 ILE A  26      24.307   3.261  -6.317  1.00  3.270          H  
ATOM    385 3HD1 ILE A  26      24.849   4.631  -7.299  1.00  3.270          H  
ATOM    386  N   GLU A  27      27.884   4.657  -2.989  1.00  2.030          N  
ATOM    387  CA  GLU A  27      28.883   4.918  -1.968  1.00  2.410          C  
ATOM    388  C   GLU A  27      28.535   4.287  -0.628  1.00  2.440          C  
ATOM    389  O   GLU A  27      29.395   3.678  -0.002  1.00  2.810          O  
ATOM    390  CB  GLU A  27      29.061   6.423  -1.780  1.00  3.220          C  
ATOM    391  CG  GLU A  27      29.731   7.168  -2.948  1.00  3.220          C  
ATOM    392  CD  GLU A  27      29.680   8.655  -2.757  1.00  3.220          C  
ATOM    393  OE1 GLU A  27      29.070   9.073  -1.799  1.00  3.220          O  
ATOM    394  OE2 GLU A  27      30.223   9.372  -3.567  1.00  3.220          O  
ATOM    395  H   GLU A  27      27.396   5.446  -3.417  1.00  2.440          H  
ATOM    396  HA  GLU A  27      29.829   4.498  -2.310  1.00  2.890          H  
ATOM    397 1HB  GLU A  27      28.083   6.868  -1.621  1.00  3.870          H  
ATOM    398 2HB  GLU A  27      29.650   6.608  -0.882  1.00  3.870          H  
ATOM    399 1HG  GLU A  27      30.770   6.854  -3.018  1.00  3.870          H  
ATOM    400 2HG  GLU A  27      29.238   6.900  -3.878  1.00  3.870          H  
ATOM    401  N   ASP A  28      27.268   4.348  -0.202  1.00  2.250          N  
ATOM    402  CA  ASP A  28      26.898   3.770   1.086  1.00  2.600          C  
ATOM    403  C   ASP A  28      27.201   2.277   1.123  1.00  2.720          C  
ATOM    404  O   ASP A  28      27.696   1.761   2.127  1.00  3.170          O  
ATOM    405  CB  ASP A  28      25.404   4.030   1.358  1.00  3.500          C  
ATOM    406  CG  ASP A  28      24.893   3.620   2.772  1.00  3.500          C  
ATOM    407  OD1 ASP A  28      25.371   4.158   3.742  1.00  3.500          O  
ATOM    408  OD2 ASP A  28      23.987   2.785   2.849  1.00  3.500          O  
ATOM    409  H   ASP A  28      26.564   4.880  -0.723  1.00  2.700          H  
ATOM    410  HA  ASP A  28      27.483   4.261   1.863  1.00  3.120          H  
ATOM    411 1HB  ASP A  28      25.204   5.094   1.215  1.00  4.200          H  
ATOM    412 2HB  ASP A  28      24.815   3.502   0.603  1.00  4.200          H  
ATOM    413  N   TYR A  29      26.933   1.576   0.023  1.00  2.570          N  
ATOM    414  CA  TYR A  29      27.193   0.145  -0.010  1.00  3.040          C  
ATOM    415  C   TYR A  29      28.704  -0.134  -0.059  1.00  3.220          C  
ATOM    416  O   TYR A  29      29.222  -0.951   0.708  1.00  3.680          O  
ATOM    417  CB  TYR A  29      26.392  -0.464  -1.138  1.00  4.070          C  
ATOM    418  CG  TYR A  29      26.196  -1.939  -1.018  1.00  4.070          C  
ATOM    419  CD1 TYR A  29      25.424  -2.397   0.047  1.00  4.070          C  
ATOM    420  CD2 TYR A  29      26.691  -2.816  -1.930  1.00  4.070          C  
ATOM    421  CE1 TYR A  29      25.195  -3.716   0.214  1.00  4.070          C  
ATOM    422  CE2 TYR A  29      26.447  -4.174  -1.765  1.00  4.070          C  
ATOM    423  CZ  TYR A  29      25.710  -4.613  -0.680  1.00  4.070          C  
ATOM    424  OH  TYR A  29      25.453  -5.941  -0.491  1.00  4.070          O  
ATOM    425  H   TYR A  29      26.474   2.045  -0.771  1.00  3.080          H  
ATOM    426  HA  TYR A  29      26.848  -0.299   0.906  1.00  3.650          H  
ATOM    427 1HB  TYR A  29      25.440   0.015  -1.147  1.00  4.880          H  
ATOM    428 2HB  TYR A  29      26.871  -0.251  -2.095  1.00  4.880          H  
ATOM    429  HD1 TYR A  29      25.004  -1.691   0.765  1.00  4.880          H  
ATOM    430  HD2 TYR A  29      27.271  -2.446  -2.764  1.00  4.880          H  
ATOM    431  HE1 TYR A  29      24.598  -4.056   1.060  1.00  4.880          H  
ATOM    432  HE2 TYR A  29      26.835  -4.892  -2.478  1.00  4.880          H  
ATOM    433  HH  TYR A  29      25.172  -6.071   0.434  1.00  4.880          H  
ATOM    434  N   HIS A  30      29.432   0.635  -0.879  1.00  3.000          N  
ATOM    435  CA  HIS A  30      30.880   0.482  -1.082  1.00  3.390          C  
ATOM    436  C   HIS A  30      31.690   0.897   0.160  1.00  3.540          C  
ATOM    437  O   HIS A  30      32.795   0.413   0.386  1.00  3.930          O  
ATOM    438  CB  HIS A  30      31.268   1.231  -2.367  1.00  4.590          C  
ATOM    439  CG  HIS A  30      30.764   0.472  -3.615  1.00  4.590          C  
ATOM    440  ND1 HIS A  30      29.431   0.289  -3.840  1.00  4.590          N  
ATOM    441  CD2 HIS A  30      31.407  -0.091  -4.685  1.00  4.590          C  
ATOM    442  CE1 HIS A  30      29.249  -0.380  -4.944  1.00  4.590          C  
ATOM    443  NE2 HIS A  30      30.430  -0.619  -5.525  1.00  4.590          N  
ATOM    444  H   HIS A  30      28.948   1.329  -1.457  1.00  3.600          H  
ATOM    445  HA  HIS A  30      31.111  -0.557  -1.264  1.00  4.070          H  
ATOM    446 1HB  HIS A  30      30.814   2.220  -2.361  1.00  5.510          H  
ATOM    447 2HB  HIS A  30      32.340   1.359  -2.429  1.00  5.510          H  
ATOM    448  HD1 HIS A  30      28.735   0.952  -3.529  1.00  5.510          H  
ATOM    449  HD2 HIS A  30      32.459  -0.174  -4.956  1.00  5.510          H  
ATOM    450  HE1 HIS A  30      28.230  -0.609  -5.221  1.00  5.510          H  
ATOM    451  N   VAL A  31      31.115   1.748   1.001  1.00  3.420          N  
ATOM    452  CA  VAL A  31      31.731   2.184   2.248  1.00  3.740          C  
ATOM    453  C   VAL A  31      31.121   1.372   3.420  1.00  3.880          C  
ATOM    454  O   VAL A  31      31.447   1.586   4.590  1.00  4.210          O  
ATOM    455  CB  VAL A  31      31.525   3.723   2.385  1.00  5.110          C  
ATOM    456  CG1 VAL A  31      32.006   4.290   3.732  1.00  5.110          C  
ATOM    457  CG2 VAL A  31      32.281   4.400   1.232  1.00  5.110          C  
ATOM    458  H   VAL A  31      30.240   2.204   0.724  1.00  4.100          H  
ATOM    459  HA  VAL A  31      32.799   1.981   2.204  1.00  4.490          H  
ATOM    460  HB  VAL A  31      30.458   3.945   2.299  1.00  6.130          H  
ATOM    461 1HG1 VAL A  31      31.839   5.363   3.738  1.00  6.130          H  
ATOM    462 2HG1 VAL A  31      31.464   3.865   4.558  1.00  6.130          H  
ATOM    463 3HG1 VAL A  31      33.069   4.086   3.853  1.00  6.130          H  
ATOM    464 1HG2 VAL A  31      32.125   5.475   1.277  1.00  6.130          H  
ATOM    465 2HG2 VAL A  31      33.343   4.179   1.316  1.00  6.130          H  
ATOM    466 3HG2 VAL A  31      31.909   4.026   0.278  1.00  6.130          H  
ATOM    467  N   GLY A  32      30.222   0.451   3.067  1.00  4.140          N  
ATOM    468  CA  GLY A  32      29.462  -0.434   3.933  1.00  4.910          C  
ATOM    469  C   GLY A  32      30.030  -1.851   3.877  1.00  5.360          C  
ATOM    470  O   GLY A  32      31.215  -2.072   4.145  1.00  5.820          O  
ATOM    471  H   GLY A  32      30.043   0.309   2.078  1.00  4.970          H  
ATOM    472 1HA  GLY A  32      29.476  -0.060   4.954  1.00  5.890          H  
ATOM    473 2HA  GLY A  32      28.423  -0.446   3.599  1.00  5.890          H  
ATOM    474  N   PHE A  33      29.177  -2.831   3.561  1.00  5.540          N  
ATOM    475  CA  PHE A  33      29.605  -4.226   3.561  1.00  6.240          C  
ATOM    476  C   PHE A  33      30.217  -4.732   2.234  1.00  6.980          C  
ATOM    477  O   PHE A  33      30.764  -5.834   2.188  1.00  7.270          O  
ATOM    478  CB  PHE A  33      28.412  -5.110   3.933  1.00  8.460          C  
ATOM    479  CG  PHE A  33      28.780  -6.481   4.370  1.00  8.460          C  
ATOM    480  CD1 PHE A  33      29.371  -6.687   5.611  1.00  8.460          C  
ATOM    481  CD2 PHE A  33      28.549  -7.569   3.557  1.00  8.460          C  
ATOM    482  CE1 PHE A  33      29.725  -7.954   6.016  1.00  8.460          C  
ATOM    483  CE2 PHE A  33      28.906  -8.831   3.960  1.00  8.460          C  
ATOM    484  CZ  PHE A  33      29.493  -9.026   5.189  1.00  8.460          C  
ATOM    485  H   PHE A  33      28.199  -2.609   3.352  1.00  6.650          H  
ATOM    486  HA  PHE A  33      30.364  -4.337   4.332  1.00  7.490          H  
ATOM    487 1HB  PHE A  33      27.852  -4.645   4.725  1.00 10.150          H  
ATOM    488 2HB  PHE A  33      27.740  -5.192   3.075  1.00 10.150          H  
ATOM    489  HD1 PHE A  33      29.560  -5.834   6.264  1.00 10.150          H  
ATOM    490  HD2 PHE A  33      28.086  -7.412   2.580  1.00 10.150          H  
ATOM    491  HE1 PHE A  33      30.191  -8.105   6.989  1.00 10.150          H  
ATOM    492  HE2 PHE A  33      28.728  -9.674   3.306  1.00 10.150          H  
ATOM    493  HZ  PHE A  33      29.774 -10.028   5.507  1.00 10.150          H  
ATOM    494  N   LYS A  34      30.133  -3.961   1.148  1.00  7.530          N  
ATOM    495  CA  LYS A  34      30.680  -4.410  -0.131  1.00  8.390          C  
ATOM    496  C   LYS A  34      32.206  -4.388  -0.192  1.00  8.730          C  
ATOM    497  O   LYS A  34      32.845  -3.435   0.243  1.00  8.700          O  
ATOM    498  CB  LYS A  34      30.120  -3.537  -1.248  1.00 11.400          C  
ATOM    499  CG  LYS A  34      30.604  -3.807  -2.685  1.00 11.400          C  
ATOM    500  CD  LYS A  34      30.036  -5.093  -3.271  1.00 11.400          C  
ATOM    501  CE  LYS A  34      30.572  -5.375  -4.679  1.00 11.400          C  
ATOM    502  NZ  LYS A  34      31.960  -5.959  -4.691  1.00 11.400          N  
ATOM    503  H   LYS A  34      29.680  -3.041   1.175  1.00  9.040          H  
ATOM    504  HA  LYS A  34      30.353  -5.437  -0.286  1.00 10.070          H  
ATOM    505 1HB  LYS A  34      29.083  -3.647  -1.238  1.00 13.680          H  
ATOM    506 2HB  LYS A  34      30.324  -2.526  -1.018  1.00 13.680          H  
ATOM    507 1HG  LYS A  34      30.257  -2.979  -3.309  1.00 13.680          H  
ATOM    508 2HG  LYS A  34      31.679  -3.808  -2.728  1.00 13.680          H  
ATOM    509 1HD  LYS A  34      30.285  -5.935  -2.632  1.00 13.680          H  
ATOM    510 2HD  LYS A  34      28.960  -5.011  -3.329  1.00 13.680          H  
ATOM    511 1HE  LYS A  34      29.905  -6.071  -5.164  1.00 13.680          H  
ATOM    512 2HE  LYS A  34      30.583  -4.439  -5.242  1.00 13.680          H  
ATOM    513 1HZ  LYS A  34      32.220  -6.116  -5.655  1.00 13.680          H  
ATOM    514 2HZ  LYS A  34      32.663  -5.330  -4.245  1.00 13.680          H  
ATOM    515 3HZ  LYS A  34      31.963  -6.837  -4.200  1.00 13.680          H  
ATOM    516  N   GLN A  35      32.795  -5.436  -0.776  1.00  9.260          N  
ATOM    517  CA  GLN A  35      34.232  -5.473  -1.043  1.00  9.810          C  
ATOM    518  C   GLN A  35      34.565  -4.495  -2.175  1.00 10.380          C  
ATOM    519  O   GLN A  35      33.999  -4.588  -3.274  1.00 10.800          O  
ATOM    520  CB  GLN A  35      34.655  -6.893  -1.443  1.00 13.510          C  
ATOM    521  CG  GLN A  35      36.155  -7.108  -1.667  1.00 13.510          C  
ATOM    522  CD  GLN A  35      36.453  -8.554  -2.020  1.00 13.510          C  
ATOM    523  OE1 GLN A  35      35.515  -9.348  -2.160  1.00 13.510          O  
ATOM    524  NE2 GLN A  35      37.722  -8.911  -2.169  1.00 13.510          N  
ATOM    525  H   GLN A  35      32.226  -6.231  -1.035  1.00 11.110          H  
ATOM    526  HA  GLN A  35      34.768  -5.166  -0.144  1.00 11.770          H  
ATOM    527 1HB  GLN A  35      34.333  -7.592  -0.670  1.00 16.220          H  
ATOM    528 2HB  GLN A  35      34.143  -7.171  -2.362  1.00 16.220          H  
ATOM    529 1HG  GLN A  35      36.492  -6.493  -2.497  1.00 16.220          H  
ATOM    530 2HG  GLN A  35      36.709  -6.854  -0.762  1.00 16.220          H  
ATOM    531 1HE2 GLN A  35      37.956  -9.852  -2.399  1.00 16.220          H  
ATOM    532 2HE2 GLN A  35      38.479  -8.224  -2.046  1.00 16.220          H  
ATOM    533  N   THR A  36      35.531  -3.603  -1.935  1.00 10.560          N  
ATOM    534  CA  THR A  36      35.918  -2.573  -2.904  1.00 11.280          C  
ATOM    535  C   THR A  36      37.368  -2.646  -3.359  1.00 11.120          C  
ATOM    536  O   THR A  36      37.949  -1.649  -3.796  1.00 11.790          O  
ATOM    537  CB  THR A  36      35.659  -1.181  -2.336  1.00 15.500          C  
ATOM    538  OG1 THR A  36      36.380  -1.026  -1.099  1.00 15.500          O  
ATOM    539  CG2 THR A  36      34.185  -1.019  -2.088  1.00 15.500          C  
ATOM    540  H   THR A  36      35.971  -3.574  -1.023  1.00 12.670          H  
ATOM    541  HA  THR A  36      35.299  -2.694  -3.792  1.00 13.540          H  
ATOM    542  HB  THR A  36      35.994  -0.429  -3.046  1.00 18.600          H  
ATOM    543  HG1 THR A  36      36.326  -0.110  -0.813  1.00 18.600          H  
ATOM    544 1HG2 THR A  36      34.021  -0.033  -1.696  1.00 18.600          H  
ATOM    545 2HG2 THR A  36      33.644  -1.143  -3.017  1.00 18.600          H  
ATOM    546 3HG2 THR A  36      33.835  -1.752  -1.371  1.00 18.600          H  
ATOM    547  N   ASP A  37      37.953  -3.822  -3.256  1.00 10.380          N  
ATOM    548  CA  ASP A  37      39.328  -4.017  -3.671  1.00 10.350          C  
ATOM    549  C   ASP A  37      39.434  -3.585  -5.120  1.00 10.300          C  
ATOM    550  O   ASP A  37      38.492  -3.775  -5.892  1.00 10.350          O  
ATOM    551  CB  ASP A  37      39.720  -5.480  -3.501  1.00 14.500          C  
ATOM    552  CG  ASP A  37      39.877  -5.875  -2.035  1.00 14.500          C  
ATOM    553  OD1 ASP A  37      39.980  -5.014  -1.199  1.00 14.500          O  
ATOM    554  OD2 ASP A  37      39.823  -7.045  -1.758  1.00 14.500          O  
ATOM    555  H   ASP A  37      37.423  -4.588  -2.873  1.00 12.460          H  
ATOM    556  HA  ASP A  37      39.982  -3.389  -3.065  1.00 12.420          H  
ATOM    557 1HB  ASP A  37      38.961  -6.114  -3.959  1.00 17.400          H  
ATOM    558 2HB  ASP A  37      40.659  -5.666  -4.023  1.00 17.400          H  
ATOM    559  N   LYS A  38      40.572  -3.004  -5.497  1.00 10.360          N  
ATOM    560  CA  LYS A  38      40.722  -2.487  -6.850  1.00 10.400          C  
ATOM    561  C   LYS A  38      40.239  -3.472  -7.892  1.00  9.810          C  
ATOM    562  O   LYS A  38      40.677  -4.625  -7.943  1.00  9.840          O  
ATOM    563  CB  LYS A  38      42.186  -2.124  -7.125  1.00 14.540          C  
ATOM    564  CG  LYS A  38      42.441  -1.508  -8.502  1.00 14.540          C  
ATOM    565  CD  LYS A  38      43.902  -1.108  -8.682  1.00 14.540          C  
ATOM    566  CE  LYS A  38      44.139  -0.491 -10.057  1.00 14.540          C  
ATOM    567  NZ  LYS A  38      45.566  -0.100 -10.255  1.00 14.540          N  
ATOM    568  H   LYS A  38      41.316  -2.888  -4.825  1.00 12.430          H  
ATOM    569  HA  LYS A  38      40.113  -1.586  -6.939  1.00 12.480          H  
ATOM    570 1HB  LYS A  38      42.532  -1.419  -6.371  1.00 17.450          H  
ATOM    571 2HB  LYS A  38      42.801  -3.021  -7.044  1.00 17.450          H  
ATOM    572 1HG  LYS A  38      42.185  -2.234  -9.279  1.00 17.450          H  
ATOM    573 2HG  LYS A  38      41.809  -0.631  -8.633  1.00 17.450          H  
ATOM    574 1HD  LYS A  38      44.182  -0.387  -7.913  1.00 17.450          H  
ATOM    575 2HD  LYS A  38      44.532  -1.991  -8.577  1.00 17.450          H  
ATOM    576 1HE  LYS A  38      43.860  -1.214 -10.824  1.00 17.450          H  
ATOM    577 2HE  LYS A  38      43.513   0.394 -10.162  1.00 17.450          H  
ATOM    578 1HZ  LYS A  38      45.680   0.304 -11.175  1.00 17.450          H  
ATOM    579 2HZ  LYS A  38      45.833   0.580  -9.556  1.00 17.450          H  
ATOM    580 3HZ  LYS A  38      46.157  -0.916 -10.172  1.00 17.450          H  
ATOM    581  N   HIS A  39      39.352  -2.985  -8.749  1.00  9.480          N  
ATOM    582  CA  HIS A  39      38.778  -3.790  -9.798  1.00  9.140          C  
ATOM    583  C   HIS A  39      39.697  -3.741 -11.028  1.00  9.720          C  
ATOM    584  O   HIS A  39      40.398  -2.748 -11.208  1.00 10.260          O  
ATOM    585  CB  HIS A  39      37.399  -3.245 -10.193  1.00 12.930          C  
ATOM    586  CG  HIS A  39      36.397  -3.156  -9.075  1.00 12.930          C  
ATOM    587  ND1 HIS A  39      36.109  -4.207  -8.231  1.00 12.930          N  
ATOM    588  CD2 HIS A  39      35.579  -2.137  -8.709  1.00 12.930          C  
ATOM    589  CE1 HIS A  39      35.162  -3.826  -7.380  1.00 12.930          C  
ATOM    590  NE2 HIS A  39      34.825  -2.576  -7.656  1.00 12.930          N  
ATOM    591  H   HIS A  39      39.048  -2.030  -8.633  1.00 11.380          H  
ATOM    592  HA  HIS A  39      38.657  -4.798  -9.429  1.00 10.970          H  
ATOM    593 1HB  HIS A  39      37.518  -2.246 -10.609  1.00 15.520          H  
ATOM    594 2HB  HIS A  39      36.967  -3.863 -10.973  1.00 15.520          H  
ATOM    595  HD1 HIS A  39      36.785  -4.901  -7.965  1.00 15.520          H  
ATOM    596  HD2 HIS A  39      35.439  -1.129  -9.095  1.00 15.520          H  
ATOM    597  HE1 HIS A  39      34.795  -4.511  -6.619  1.00 15.520          H  
ATOM    598  N   PRO A  40      39.682  -4.761 -11.913  1.00  9.850          N  
ATOM    599  CA  PRO A  40      40.341  -4.793 -13.225  1.00 10.560          C  
ATOM    600  C   PRO A  40      39.866  -3.684 -14.185  1.00 10.730          C  
ATOM    601  O   PRO A  40      40.536  -3.376 -15.172  1.00 11.380          O  
ATOM    602  CB  PRO A  40      39.929  -6.170 -13.766  1.00 15.840          C  
ATOM    603  CG  PRO A  40      39.659  -7.009 -12.543  1.00 15.840          C  
ATOM    604  CD  PRO A  40      39.082  -6.060 -11.521  1.00 15.840          C  
ATOM    605  HA  PRO A  40      41.428  -4.735 -13.081  1.00 12.670          H  
ATOM    606 1HB  PRO A  40      39.048  -6.066 -14.417  1.00 19.010          H  
ATOM    607 2HB  PRO A  40      40.737  -6.577 -14.390  1.00 19.010          H  
ATOM    608 1HG  PRO A  40      38.965  -7.828 -12.795  1.00 19.010          H  
ATOM    609 2HG  PRO A  40      40.591  -7.481 -12.198  1.00 19.010          H  
ATOM    610 1HD  PRO A  40      37.994  -6.033 -11.569  1.00 19.010          H  
ATOM    611 2HD  PRO A  40      39.459  -6.399 -10.543  1.00 19.010          H  
ATOM    612  N   GLY A  41      38.696  -3.121 -13.907  1.00 10.280          N  
ATOM    613  CA  GLY A  41      38.090  -2.076 -14.711  1.00 10.560          C  
ATOM    614  C   GLY A  41      36.767  -1.701 -14.049  1.00 10.250          C  
ATOM    615  O   GLY A  41      36.466  -2.221 -12.984  1.00  9.820          O  
ATOM    616  H   GLY A  41      38.203  -3.418 -13.083  1.00 12.340          H  
ATOM    617 1HA  GLY A  41      38.756  -1.215 -14.760  1.00 12.670          H  
ATOM    618 2HA  GLY A  41      37.932  -2.453 -15.720  1.00 12.670          H  
ATOM    619  N   PRO A  42      35.995  -0.752 -14.604  1.00 10.560          N  
ATOM    620  CA  PRO A  42      34.708  -0.284 -14.088  1.00 10.480          C  
ATOM    621  C   PRO A  42      33.561  -1.312 -14.079  1.00 10.060          C  
ATOM    622  O   PRO A  42      32.615  -1.172 -13.312  1.00 10.040          O  
ATOM    623  CB  PRO A  42      34.392   0.886 -15.035  1.00 15.720          C  
ATOM    624  CG  PRO A  42      35.179   0.600 -16.308  1.00 15.720          C  
ATOM    625  CD  PRO A  42      36.443  -0.082 -15.842  1.00 15.720          C  
ATOM    626  HA  PRO A  42      34.867   0.095 -13.069  1.00 12.580          H  
ATOM    627 1HB  PRO A  42      33.313   0.939 -15.209  1.00 18.860          H  
ATOM    628 2HB  PRO A  42      34.679   1.836 -14.555  1.00 18.860          H  
ATOM    629 1HG  PRO A  42      34.583  -0.025 -16.991  1.00 18.860          H  
ATOM    630 2HG  PRO A  42      35.380   1.543 -16.843  1.00 18.860          H  
ATOM    631 1HD  PRO A  42      36.757  -0.795 -16.611  1.00 18.860          H  
ATOM    632 2HD  PRO A  42      37.227   0.662 -15.619  1.00 18.860          H  
ATOM    633  N   GLY A  43      33.645  -2.359 -14.906  1.00  9.910          N  
ATOM    634  CA  GLY A  43      32.586  -3.371 -14.982  1.00  9.660          C  
ATOM    635  C   GLY A  43      32.069  -3.829 -13.611  1.00  8.990          C  
ATOM    636  O   GLY A  43      30.887  -3.708 -13.338  1.00  8.960          O  
ATOM    637  H   GLY A  43      34.425  -2.458 -15.538  1.00 11.890          H  
ATOM    638 1HA  GLY A  43      31.752  -2.941 -15.537  1.00 11.590          H  
ATOM    639 2HA  GLY A  43      32.915  -4.219 -15.578  1.00 11.590          H  
ATOM    640  N   PRO A  44      32.914  -4.426 -12.761  1.00  8.690          N  
ATOM    641  CA  PRO A  44      32.643  -4.919 -11.411  1.00  8.290          C  
ATOM    642  C   PRO A  44      32.155  -3.894 -10.369  1.00  7.840          C  
ATOM    643  O   PRO A  44      31.831  -4.301  -9.248  1.00  7.650          O  
ATOM    644  CB  PRO A  44      33.992  -5.499 -10.993  1.00 12.430          C  
ATOM    645  CG  PRO A  44      34.683  -5.833 -12.277  1.00 12.430          C  
ATOM    646  CD  PRO A  44      34.276  -4.752 -13.220  1.00 12.430          C  
ATOM    647  HA  PRO A  44      31.898  -5.724 -11.494  1.00  9.950          H  
ATOM    648 1HB  PRO A  44      34.523  -4.753 -10.414  1.00 14.920          H  
ATOM    649 2HB  PRO A  44      33.842  -6.367 -10.336  1.00 14.920          H  
ATOM    650 1HG  PRO A  44      35.761  -5.867 -12.129  1.00 14.920          H  
ATOM    651 2HG  PRO A  44      34.379  -6.834 -12.618  1.00 14.920          H  
ATOM    652 1HD  PRO A  44      34.914  -3.913 -13.084  1.00 14.920          H  
ATOM    653 2HD  PRO A  44      34.311  -5.144 -14.232  1.00 14.920          H  
ATOM    654  N   GLY A  45      32.238  -2.579 -10.625  1.00  7.910          N  
ATOM    655  CA  GLY A  45      31.780  -1.649  -9.597  1.00  7.760          C  
ATOM    656  C   GLY A  45      30.254  -1.612  -9.575  1.00  7.820          C  
ATOM    657  O   GLY A  45      29.595  -1.860 -10.588  1.00  8.220          O  
ATOM    658  H   GLY A  45      32.524  -2.204 -11.536  1.00  9.490          H  
ATOM    659 1HA  GLY A  45      32.162  -1.959  -8.625  1.00  9.310          H  
ATOM    660 2HA  GLY A  45      32.176  -0.658  -9.803  1.00  9.310          H  
ATOM    661  N   GLY A  46      29.668  -1.188  -8.452  1.00  7.700          N  
ATOM    662  CA  GLY A  46      28.214  -1.138  -8.339  1.00  8.090          C  
ATOM    663  C   GLY A  46      27.440  -0.290  -9.317  1.00  8.800          C  
ATOM    664  O   GLY A  46      26.311  -0.630  -9.673  1.00  9.370          O  
ATOM    665  H   GLY A  46      30.209  -0.973  -7.602  1.00  9.240          H  
ATOM    666 1HA  GLY A  46      27.836  -2.156  -8.399  1.00  9.710          H  
ATOM    667 2HA  GLY A  46      27.985  -0.771  -7.355  1.00  9.710          H  
ATOM    668  N   TYR A  47      28.039   0.798  -9.769  1.00  8.990          N  
ATOM    669  CA  TYR A  47      27.416   1.730 -10.692  1.00  9.830          C  
ATOM    670  C   TYR A  47      27.214   1.192 -12.114  1.00 10.010          C  
ATOM    671  O   TYR A  47      26.381   1.711 -12.867  1.00 10.730          O  
ATOM    672  CB  TYR A  47      28.262   3.003 -10.726  1.00 13.430          C  
ATOM    673  CG  TYR A  47      29.713   2.699 -10.991  1.00 13.430          C  
ATOM    674  CD1 TYR A  47      30.200   2.548 -12.280  1.00 13.430          C  
ATOM    675  CD2 TYR A  47      30.570   2.549  -9.904  1.00 13.430          C  
ATOM    676  CE1 TYR A  47      31.527   2.243 -12.473  1.00 13.430          C  
ATOM    677  CE2 TYR A  47      31.883   2.249 -10.102  1.00 13.430          C  
ATOM    678  CZ  TYR A  47      32.366   2.095 -11.376  1.00 13.430          C  
ATOM    679  OH  TYR A  47      33.680   1.784 -11.567  1.00 13.430          O  
ATOM    680  H   TYR A  47      28.965   1.012  -9.432  1.00 10.790          H  
ATOM    681  HA  TYR A  47      26.445   1.994 -10.287  1.00 11.800          H  
ATOM    682 1HB  TYR A  47      27.896   3.667 -11.509  1.00 16.110          H  
ATOM    683 2HB  TYR A  47      28.189   3.532  -9.783  1.00 16.110          H  
ATOM    684  HD1 TYR A  47      29.538   2.660 -13.138  1.00 16.110          H  
ATOM    685  HD2 TYR A  47      30.194   2.666  -8.888  1.00 16.110          H  
ATOM    686  HE1 TYR A  47      31.915   2.115 -13.481  1.00 16.110          H  
ATOM    687  HE2 TYR A  47      32.549   2.129  -9.249  1.00 16.110          H  
ATOM    688  HH  TYR A  47      34.131   1.748 -10.720  1.00 16.110          H  
ATOM    689  N   ASN A  48      27.969   0.164 -12.506  1.00  9.480          N  
ATOM    690  CA  ASN A  48      27.867  -0.327 -13.870  1.00  9.750          C  
ATOM    691  C   ASN A  48      26.971  -1.565 -13.939  1.00  9.690          C  
ATOM    692  O   ASN A  48      26.482  -2.047 -12.910  1.00  9.580          O  
ATOM    693  CB  ASN A  48      29.274  -0.610 -14.380  1.00 13.540          C  
ATOM    694  CG  ASN A  48      29.453  -0.429 -15.861  1.00 13.540          C  
ATOM    695  OD1 ASN A  48      28.536  -0.683 -16.656  1.00 13.540          O  
ATOM    696  ND2 ASN A  48      30.625   0.017 -16.244  1.00 13.540          N  
ATOM    697  H   ASN A  48      28.612  -0.303 -11.858  1.00 11.380          H  
ATOM    698  HA  ASN A  48      27.413   0.443 -14.493  1.00 11.700          H  
ATOM    699 1HB  ASN A  48      29.985   0.020 -13.857  1.00 16.250          H  
ATOM    700 2HB  ASN A  48      29.530  -1.641 -14.130  1.00 16.250          H  
ATOM    701 1HD2 ASN A  48      30.813   0.165 -17.216  1.00 16.250          H  
ATOM    702 2HD2 ASN A  48      31.323   0.212 -15.554  1.00 16.250          H  
ATOM    703  N   GLY A  49      26.783  -2.100 -15.146  1.00  9.980          N  
ATOM    704  CA  GLY A  49      25.999  -3.317 -15.327  1.00 10.070          C  
ATOM    705  C   GLY A  49      26.927  -4.508 -15.278  1.00  9.630          C  
ATOM    706  O   GLY A  49      28.081  -4.425 -15.701  1.00  9.710          O  
ATOM    707  H   GLY A  49      27.205  -1.658 -15.957  1.00 11.980          H  
ATOM    708 1HA  GLY A  49      25.273  -3.407 -14.526  1.00 12.080          H  
ATOM    709 2HA  GLY A  49      25.457  -3.283 -16.272  1.00 12.080          H  
ATOM    710  N   TRP A  50      26.431  -5.636 -14.778  1.00  9.290          N  
ATOM    711  CA  TRP A  50      27.276  -6.813 -14.672  1.00  8.980          C  
ATOM    712  C   TRP A  50      26.764  -7.888 -15.649  1.00  8.810          C  
ATOM    713  O   TRP A  50      25.553  -8.056 -15.777  1.00  9.120          O  
ATOM    714  CB  TRP A  50      27.257  -7.306 -13.208  1.00 12.700          C  
ATOM    715  CG  TRP A  50      27.857  -6.322 -12.153  1.00 12.700          C  
ATOM    716  CD1 TRP A  50      28.386  -5.077 -12.355  1.00 12.700          C  
ATOM    717  CD2 TRP A  50      27.976  -6.549 -10.738  1.00 12.700          C  
ATOM    718  NE1 TRP A  50      28.783  -4.529 -11.189  1.00 12.700          N  
ATOM    719  CE2 TRP A  50      28.557  -5.396 -10.189  1.00 12.700          C  
ATOM    720  CE3 TRP A  50      27.649  -7.610  -9.899  1.00 12.700          C  
ATOM    721  CZ2 TRP A  50      28.810  -5.279  -8.851  1.00 12.700          C  
ATOM    722  CZ3 TRP A  50      27.918  -7.480  -8.558  1.00 12.700          C  
ATOM    723  CH2 TRP A  50      28.476  -6.356  -8.053  1.00 12.700          C  
ATOM    724  H   TRP A  50      25.472  -5.656 -14.463  1.00 11.150          H  
ATOM    725  HA  TRP A  50      28.289  -6.522 -14.932  1.00 10.780          H  
ATOM    726 1HB  TRP A  50      26.229  -7.446 -12.925  1.00 15.240          H  
ATOM    727 2HB  TRP A  50      27.753  -8.266 -13.113  1.00 15.240          H  
ATOM    728  HD1 TRP A  50      28.488  -4.565 -13.281  1.00 15.240          H  
ATOM    729  HE1 TRP A  50      29.204  -3.559 -11.134  1.00 15.240          H  
ATOM    730  HE3 TRP A  50      27.197  -8.517 -10.287  1.00 15.240          H  
ATOM    731  HZ2 TRP A  50      29.264  -4.385  -8.425  1.00 15.240          H  
ATOM    732  HZ3 TRP A  50      27.673  -8.287  -7.912  1.00 15.240          H  
ATOM    733  HH2 TRP A  50      28.662  -6.309  -7.002  1.00 15.240          H  
ATOM    734  N   PRO A  51      27.650  -8.701 -16.264  1.00  8.570          N  
ATOM    735  CA  PRO A  51      27.325  -9.720 -17.265  1.00  8.580          C  
ATOM    736  C   PRO A  51      26.375 -10.818 -16.804  1.00  8.560          C  
ATOM    737  O   PRO A  51      25.668 -11.406 -17.627  1.00  8.560          O  
ATOM    738  CB  PRO A  51      28.709 -10.296 -17.610  1.00 12.870          C  
ATOM    739  CG  PRO A  51      29.594  -9.962 -16.425  1.00 12.870          C  
ATOM    740  CD  PRO A  51      29.092  -8.626 -15.928  1.00 12.870          C  
ATOM    741  HA  PRO A  51      26.898  -9.211 -18.146  1.00 10.300          H  
ATOM    742 1HB  PRO A  51      28.625 -11.382 -17.774  1.00 15.440          H  
ATOM    743 2HB  PRO A  51      29.075  -9.861 -18.552  1.00 15.440          H  
ATOM    744 1HG  PRO A  51      29.528 -10.756 -15.663  1.00 15.440          H  
ATOM    745 2HG  PRO A  51      30.650  -9.925 -16.744  1.00 15.440          H  
ATOM    746 1HD  PRO A  51      29.274  -8.566 -14.849  1.00 15.440          H  
ATOM    747 2HD  PRO A  51      29.575  -7.799 -16.478  1.00 15.440          H  
ATOM    748  N   LYS A  52      26.277 -11.073 -15.492  1.00  8.740          N  
ATOM    749  CA  LYS A  52      25.363 -12.112 -15.030  1.00  9.050          C  
ATOM    750  C   LYS A  52      23.890 -11.664 -15.097  1.00  8.620          C  
ATOM    751  O   LYS A  52      22.990 -12.370 -14.672  1.00  9.020          O  
ATOM    752  CB  LYS A  52      25.776 -12.614 -13.643  1.00 12.550          C  
ATOM    753  CG  LYS A  52      27.152 -13.299 -13.566  1.00 12.550          C  
ATOM    754  CD  LYS A  52      27.196 -14.629 -14.330  1.00 12.550          C  
ATOM    755  CE  LYS A  52      28.526 -15.347 -14.113  1.00 12.550          C  
ATOM    756  NZ  LYS A  52      28.608 -16.624 -14.886  1.00 12.550          N  
ATOM    757  H   LYS A  52      26.852 -10.602 -14.808  1.00 10.490          H  
ATOM    758  HA  LYS A  52      25.443 -12.953 -15.714  1.00 10.860          H  
ATOM    759 1HB  LYS A  52      25.859 -11.788 -12.984  1.00 15.060          H  
ATOM    760 2HB  LYS A  52      25.019 -13.295 -13.245  1.00 15.060          H  
ATOM    761 1HG  LYS A  52      27.905 -12.634 -13.991  1.00 15.060          H  
ATOM    762 2HG  LYS A  52      27.401 -13.474 -12.523  1.00 15.060          H  
ATOM    763 1HD  LYS A  52      26.374 -15.268 -13.999  1.00 15.060          H  
ATOM    764 2HD  LYS A  52      27.093 -14.450 -15.396  1.00 15.060          H  
ATOM    765 1HE  LYS A  52      29.338 -14.693 -14.425  1.00 15.060          H  
ATOM    766 2HE  LYS A  52      28.640 -15.571 -13.052  1.00 15.060          H  
ATOM    767 1HZ  LYS A  52      29.501 -17.065 -14.714  1.00 15.060          H  
ATOM    768 2HZ  LYS A  52      27.866 -17.245 -14.597  1.00 15.060          H  
ATOM    769 3HZ  LYS A  52      28.516 -16.430 -15.873  1.00 15.060          H  
ATOM    770  N   ALA A  53      23.654 -10.505 -15.711  1.00  8.060          N  
ATOM    771  CA  ALA A  53      22.343  -9.998 -16.074  1.00  7.910          C  
ATOM    772  C   ALA A  53      21.648 -10.948 -17.075  1.00  8.330          C  
ATOM    773  O   ALA A  53      20.403 -11.004 -17.219  1.00  8.290          O  
ATOM    774  CB  ALA A  53      22.528  -8.628 -16.692  1.00 11.130          C  
ATOM    775  H   ALA A  53      24.449  -9.902 -15.945  1.00  9.670          H  
ATOM    776  HA  ALA A  53      21.732  -9.938 -15.185  1.00  9.490          H  
ATOM    777 1HB  ALA A  53      21.603  -8.223 -16.983  1.00 13.360          H  
ATOM    778 2HB  ALA A  53      23.012  -7.972 -15.977  1.00 13.360          H  
ATOM    779 3HB  ALA A  53      23.156  -8.722 -17.572  1.00 13.360          H  
ATOM    780  N   ARG A  54      22.480 -11.622 -17.865  1.00  8.970          N  
ATOM    781  CA  ARG A  54      22.010 -12.490 -18.921  1.00  9.670          C  
ATOM    782  C   ARG A  54      21.187 -13.665 -18.407  1.00  9.690          C  
ATOM    783  O   ARG A  54      21.602 -14.410 -17.524  1.00  9.940          O  
ATOM    784  CB  ARG A  54      23.202 -12.963 -19.721  1.00 13.260          C  
ATOM    785  CG  ARG A  54      23.854 -11.820 -20.478  1.00 13.260          C  
ATOM    786  CD  ARG A  54      25.071 -12.182 -21.203  1.00 13.260          C  
ATOM    787  NE  ARG A  54      25.635 -10.992 -21.815  1.00 13.260          N  
ATOM    788  CZ  ARG A  54      26.769 -10.904 -22.517  1.00 13.260          C  
ATOM    789  NH1 ARG A  54      27.534 -11.959 -22.749  1.00 13.260          N  
ATOM    790  NH2 ARG A  54      27.087  -9.711 -22.966  1.00 13.260          N  
ATOM    791  H   ARG A  54      23.492 -11.532 -17.705  1.00 10.760          H  
ATOM    792  HA  ARG A  54      21.381 -11.893 -19.582  1.00 11.600          H  
ATOM    793 1HB  ARG A  54      23.950 -13.386 -19.050  1.00 15.910          H  
ATOM    794 2HB  ARG A  54      22.903 -13.735 -20.428  1.00 15.910          H  
ATOM    795 1HG  ARG A  54      23.147 -11.411 -21.198  1.00 15.910          H  
ATOM    796 2HG  ARG A  54      24.125 -11.030 -19.772  1.00 15.910          H  
ATOM    797 1HD  ARG A  54      25.799 -12.591 -20.501  1.00 15.910          H  
ATOM    798 2HD  ARG A  54      24.845 -12.905 -21.981  1.00 15.910          H  
ATOM    799  HE  ARG A  54      25.118 -10.095 -21.691  1.00 15.910          H  
ATOM    800 1HH1 ARG A  54      27.269 -12.865 -22.393  1.00 15.910          H  
ATOM    801 2HH1 ARG A  54      28.386 -11.860 -23.284  1.00 15.910          H  
ATOM    802 1HH2 ARG A  54      26.438  -8.932 -22.733  1.00 15.910          H  
ATOM    803 2HH2 ARG A  54      27.924  -9.559 -23.505  1.00 15.910          H  
ATOM    804  N   GLY A  55      20.038 -13.880 -19.039  1.00  9.690          N  
ATOM    805  CA  GLY A  55      19.143 -14.975 -18.676  1.00 10.020          C  
ATOM    806  C   GLY A  55      18.025 -14.596 -17.698  1.00  9.520          C  
ATOM    807  O   GLY A  55      17.114 -15.389 -17.484  1.00 10.070          O  
ATOM    808  H   GLY A  55      19.770 -13.254 -19.785  1.00 11.630          H  
ATOM    809 1HA  GLY A  55      18.699 -15.382 -19.584  1.00 12.020          H  
ATOM    810 2HA  GLY A  55      19.735 -15.779 -18.238  1.00 12.020          H  
ATOM    811  N   ILE A  56      18.071 -13.394 -17.105  1.00  8.660          N  
ATOM    812  CA  ILE A  56      17.024 -12.979 -16.155  1.00  8.340          C  
ATOM    813  C   ILE A  56      16.325 -11.687 -16.511  1.00  7.840          C  
ATOM    814  O   ILE A  56      15.716 -11.050 -15.652  1.00  7.640          O  
ATOM    815  CB  ILE A  56      17.594 -12.865 -14.744  1.00 11.800          C  
ATOM    816  CG1 ILE A  56      18.761 -11.864 -14.744  1.00 11.800          C  
ATOM    817  CG2 ILE A  56      18.000 -14.170 -14.311  1.00 11.800          C  
ATOM    818  CD1 ILE A  56      19.264 -11.430 -13.412  1.00 11.800          C  
ATOM    819  H   ILE A  56      18.852 -12.755 -17.300  1.00 10.390          H  
ATOM    820  HA  ILE A  56      16.263 -13.755 -16.140  1.00 10.010          H  
ATOM    821  HB  ILE A  56      16.837 -12.489 -14.061  1.00 14.160          H  
ATOM    822 1HG1 ILE A  56      19.604 -12.322 -15.261  1.00 14.160          H  
ATOM    823 2HG1 ILE A  56      18.457 -10.992 -15.288  1.00 14.160          H  
ATOM    824 1HG2 ILE A  56      18.391 -14.095 -13.332  1.00 14.160          H  
ATOM    825 2HG2 ILE A  56      17.155 -14.852 -14.309  1.00 14.160          H  
ATOM    826 3HG2 ILE A  56      18.755 -14.534 -14.981  1.00 14.160          H  
ATOM    827 1HD1 ILE A  56      20.070 -10.735 -13.575  1.00 14.160          H  
ATOM    828 2HD1 ILE A  56      18.463 -10.941 -12.858  1.00 14.160          H  
ATOM    829 3HD1 ILE A  56      19.628 -12.277 -12.853  1.00 14.160          H  
ATOM    830  N   PHE A  57      16.418 -11.289 -17.763  1.00  7.950          N  
ATOM    831  CA  PHE A  57      15.814 -10.058 -18.256  1.00  7.780          C  
ATOM    832  C   PHE A  57      16.394  -8.824 -17.558  1.00  7.470          C  
ATOM    833  O   PHE A  57      15.669  -7.861 -17.318  1.00  7.670          O  
ATOM    834  CB  PHE A  57      14.298 -10.043 -18.005  1.00 10.960          C  
ATOM    835  CG  PHE A  57      13.591 -11.322 -18.342  1.00 10.960          C  
ATOM    836  CD1 PHE A  57      12.972 -12.047 -17.328  1.00 10.960          C  
ATOM    837  CD2 PHE A  57      13.562 -11.824 -19.629  1.00 10.960          C  
ATOM    838  CE1 PHE A  57      12.333 -13.230 -17.595  1.00 10.960          C  
ATOM    839  CE2 PHE A  57      12.922 -13.018 -19.896  1.00 10.960          C  
ATOM    840  CZ  PHE A  57      12.309 -13.720 -18.877  1.00 10.960          C  
ATOM    841  H   PHE A  57      16.923 -11.882 -18.403  1.00  9.540          H  
ATOM    842  HA  PHE A  57      16.013  -9.975 -19.325  1.00  9.340          H  
ATOM    843 1HB  PHE A  57      14.089  -9.794 -16.967  1.00 13.150          H  
ATOM    844 2HB  PHE A  57      13.855  -9.253 -18.607  1.00 13.150          H  
ATOM    845  HD1 PHE A  57      12.999 -11.658 -16.309  1.00 13.150          H  
ATOM    846  HD2 PHE A  57      14.048 -11.273 -20.433  1.00 13.150          H  
ATOM    847  HE1 PHE A  57      11.848 -13.777 -16.795  1.00 13.150          H  
ATOM    848  HE2 PHE A  57      12.902 -13.409 -20.914  1.00 13.150          H  
ATOM    849  HZ  PHE A  57      11.802 -14.660 -19.092  1.00 13.150          H  
ATOM    850  N   PHE A  58      17.687  -8.834 -17.224  1.00  7.310          N  
ATOM    851  CA  PHE A  58      18.309  -7.692 -16.582  1.00  7.340          C  
ATOM    852  C   PHE A  58      19.181  -7.085 -17.680  1.00  7.800          C  
ATOM    853  O   PHE A  58      19.732  -7.809 -18.506  1.00  8.360          O  
ATOM    854  CB  PHE A  58      19.114  -8.160 -15.374  1.00 10.260          C  
ATOM    855  CG  PHE A  58      19.687  -7.112 -14.466  1.00 10.260          C  
ATOM    856  CD1 PHE A  58      19.094  -6.914 -13.240  1.00 10.260          C  
ATOM    857  CD2 PHE A  58      20.755  -6.292 -14.812  1.00 10.260          C  
ATOM    858  CE1 PHE A  58      19.558  -5.960 -12.384  1.00 10.260          C  
ATOM    859  CE2 PHE A  58      21.206  -5.327 -13.952  1.00 10.260          C  
ATOM    860  CZ  PHE A  58      20.606  -5.167 -12.744  1.00 10.260          C  
ATOM    861  H   PHE A  58      18.299  -9.628 -17.425  1.00  8.770          H  
ATOM    862  HA  PHE A  58      17.555  -6.968 -16.271  1.00  8.810          H  
ATOM    863 1HB  PHE A  58      18.445  -8.756 -14.764  1.00 12.320          H  
ATOM    864 2HB  PHE A  58      19.870  -8.808 -15.690  1.00 12.320          H  
ATOM    865  HD1 PHE A  58      18.242  -7.534 -12.945  1.00 12.320          H  
ATOM    866  HD2 PHE A  58      21.239  -6.387 -15.774  1.00 12.320          H  
ATOM    867  HE1 PHE A  58      19.075  -5.826 -11.422  1.00 12.320          H  
ATOM    868  HE2 PHE A  58      22.042  -4.674 -14.244  1.00 12.320          H  
ATOM    869  HZ  PHE A  58      20.950  -4.398 -12.074  1.00 12.320          H  
ATOM    870  N   ASN A  59      19.237  -5.773 -17.766  1.00  7.880          N  
ATOM    871  CA  ASN A  59      20.013  -5.112 -18.810  1.00  8.060          C  
ATOM    872  C   ASN A  59      21.518  -5.020 -18.486  1.00  7.800          C  
ATOM    873  O   ASN A  59      21.923  -4.414 -17.493  1.00  7.940          O  
ATOM    874  CB  ASN A  59      19.402  -3.764 -19.117  1.00 11.210          C  
ATOM    875  CG  ASN A  59      19.979  -3.073 -20.353  1.00 11.210          C  
ATOM    876  OD1 ASN A  59      21.188  -3.057 -20.629  1.00 11.210          O  
ATOM    877  ND2 ASN A  59      19.088  -2.484 -21.129  1.00 11.210          N  
ATOM    878  H   ASN A  59      18.744  -5.223 -17.074  1.00  9.460          H  
ATOM    879  HA  ASN A  59      19.931  -5.715 -19.716  1.00  9.670          H  
ATOM    880 1HB  ASN A  59      18.326  -3.878 -19.248  1.00 13.450          H  
ATOM    881 2HB  ASN A  59      19.548  -3.141 -18.266  1.00 13.450          H  
ATOM    882 1HD2 ASN A  59      19.383  -2.008 -21.963  1.00 13.450          H  
ATOM    883 2HD2 ASN A  59      18.115  -2.509 -20.892  1.00 13.450          H  
ATOM    884  N   ASP A  60      22.357  -5.590 -19.361  1.00  7.740          N  
ATOM    885  CA  ASP A  60      23.824  -5.624 -19.197  1.00  7.890          C  
ATOM    886  C   ASP A  60      24.465  -4.246 -19.035  1.00  8.320          C  
ATOM    887  O   ASP A  60      25.620  -4.144 -18.622  1.00  8.270          O  
ATOM    888  CB  ASP A  60      24.530  -6.222 -20.433  1.00 10.990          C  
ATOM    889  CG  ASP A  60      24.394  -7.716 -20.652  1.00 10.990          C  
ATOM    890  OD1 ASP A  60      23.927  -8.389 -19.802  1.00 10.990          O  
ATOM    891  OD2 ASP A  60      24.802  -8.183 -21.702  1.00 10.990          O  
ATOM    892  H   ASP A  60      21.956  -6.073 -20.155  1.00  9.290          H  
ATOM    893  HA  ASP A  60      24.058  -6.219 -18.312  1.00  9.470          H  
ATOM    894 1HB  ASP A  60      24.166  -5.712 -21.325  1.00 13.180          H  
ATOM    895 2HB  ASP A  60      25.595  -5.996 -20.363  1.00 13.180          H  
ATOM    896  N   ASN A  61      23.780  -3.203 -19.506  1.00  8.980          N  
ATOM    897  CA  ASN A  61      24.297  -1.844 -19.460  1.00  9.660          C  
ATOM    898  C   ASN A  61      23.660  -0.982 -18.365  1.00  9.430          C  
ATOM    899  O   ASN A  61      23.856   0.237 -18.343  1.00  9.920          O  
ATOM    900  CB  ASN A  61      24.101  -1.185 -20.809  1.00 13.250          C  
ATOM    901  CG  ASN A  61      24.928  -1.824 -21.890  1.00 13.250          C  
ATOM    902  OD1 ASN A  61      26.131  -2.070 -21.734  1.00 13.250          O  
ATOM    903  ND2 ASN A  61      24.294  -2.102 -23.003  1.00 13.250          N  
ATOM    904  H   ASN A  61      22.836  -3.349 -19.860  1.00 10.780          H  
ATOM    905  HA  ASN A  61      25.365  -1.891 -19.244  1.00 11.590          H  
ATOM    906 1HB  ASN A  61      23.049  -1.240 -21.086  1.00 15.900          H  
ATOM    907 2HB  ASN A  61      24.366  -0.132 -20.740  1.00 15.900          H  
ATOM    908 1HD2 ASN A  61      24.783  -2.529 -23.765  1.00 15.900          H  
ATOM    909 2HD2 ASN A  61      23.322  -1.891 -23.090  1.00 15.900          H  
ATOM    910  N   LYS A  62      22.895  -1.589 -17.462  1.00  8.910          N  
ATOM    911  CA  LYS A  62      22.268  -0.836 -16.385  1.00  8.590          C  
ATOM    912  C   LYS A  62      22.844  -1.253 -15.052  1.00  8.580          C  
ATOM    913  O   LYS A  62      23.198  -2.410 -14.850  1.00  8.560          O  
ATOM    914  CB  LYS A  62      20.756  -1.004 -16.413  1.00 12.150          C  
ATOM    915  CG  LYS A  62      20.090  -0.521 -17.719  1.00 12.150          C  
ATOM    916  CD  LYS A  62      20.160   0.988 -17.907  1.00 12.150          C  
ATOM    917  CE  LYS A  62      19.401   1.422 -19.153  1.00 12.150          C  
ATOM    918  NZ  LYS A  62      19.373   2.904 -19.297  1.00 12.150          N  
ATOM    919  H   LYS A  62      22.735  -2.599 -17.517  1.00 10.690          H  
ATOM    920  HA  LYS A  62      22.501   0.218 -16.508  1.00 10.310          H  
ATOM    921 1HB  LYS A  62      20.516  -2.059 -16.272  1.00 14.580          H  
ATOM    922 2HB  LYS A  62      20.307  -0.454 -15.583  1.00 14.580          H  
ATOM    923 1HG  LYS A  62      20.593  -0.980 -18.560  1.00 14.580          H  
ATOM    924 2HG  LYS A  62      19.041  -0.817 -17.724  1.00 14.580          H  
ATOM    925 1HD  LYS A  62      19.737   1.483 -17.046  1.00 14.580          H  
ATOM    926 2HD  LYS A  62      21.195   1.308 -18.023  1.00 14.580          H  
ATOM    927 1HE  LYS A  62      19.894   0.991 -20.024  1.00 14.580          H  
ATOM    928 2HE  LYS A  62      18.378   1.050 -19.104  1.00 14.580          H  
ATOM    929 1HZ  LYS A  62      18.871   3.156 -20.133  1.00 14.580          H  
ATOM    930 2HZ  LYS A  62      18.877   3.310 -18.466  1.00 14.580          H  
ATOM    931 3HZ  LYS A  62      20.312   3.264 -19.346  1.00 14.580          H  
ATOM    932  N   THR A  63      22.910  -0.298 -14.148  1.00  8.840          N  
ATOM    933  CA  THR A  63      23.502  -0.433 -12.833  1.00  9.130          C  
ATOM    934  C   THR A  63      23.051  -1.636 -12.024  1.00  8.860          C  
ATOM    935  O   THR A  63      21.859  -1.859 -11.863  1.00  9.260          O  
ATOM    936  CB  THR A  63      23.152   0.838 -12.054  1.00 12.670          C  
ATOM    937  OG1 THR A  63      23.668   1.977 -12.765  1.00 12.670          O  
ATOM    938  CG2 THR A  63      23.682   0.804 -10.679  1.00 12.670          C  
ATOM    939  H   THR A  63      22.567   0.622 -14.396  1.00 10.610          H  
ATOM    940  HA  THR A  63      24.580  -0.482 -12.952  1.00 10.960          H  
ATOM    941  HB  THR A  63      22.068   0.928 -11.999  1.00 15.200          H  
ATOM    942  HG1 THR A  63      24.658   1.891 -12.846  1.00 15.200          H  
ATOM    943 1HG2 THR A  63      23.426   1.700 -10.155  1.00 15.200          H  
ATOM    944 2HG2 THR A  63      23.285  -0.035 -10.154  1.00 15.200          H  
ATOM    945 3HG2 THR A  63      24.719   0.718 -10.741  1.00 15.200          H  
ATOM    946  N   PHE A  64      24.004  -2.401 -11.472  1.00  8.380          N  
ATOM    947  CA  PHE A  64      23.640  -3.540 -10.628  1.00  8.290          C  
ATOM    948  C   PHE A  64      23.410  -3.219  -9.133  1.00  7.370          C  
ATOM    949  O   PHE A  64      22.492  -3.769  -8.522  1.00  7.300          O  
ATOM    950  CB  PHE A  64      24.591  -4.722 -10.765  1.00 11.640          C  
ATOM    951  CG  PHE A  64      24.108  -5.818  -9.877  1.00 11.640          C  
ATOM    952  CD1 PHE A  64      22.904  -6.449 -10.115  1.00 11.640          C  
ATOM    953  CD2 PHE A  64      24.819  -6.194  -8.802  1.00 11.640          C  
ATOM    954  CE1 PHE A  64      22.435  -7.400  -9.260  1.00 11.640          C  
ATOM    955  CE2 PHE A  64      24.373  -7.158  -7.955  1.00 11.640          C  
ATOM    956  CZ  PHE A  64      23.173  -7.752  -8.172  1.00 11.640          C  
ATOM    957  H   PHE A  64      24.984  -2.207 -11.710  1.00 10.060          H  
ATOM    958  HA  PHE A  64      22.695  -3.898 -11.000  1.00  9.950          H  
ATOM    959 1HB  PHE A  64      24.625  -5.077 -11.792  1.00 13.970          H  
ATOM    960 2HB  PHE A  64      25.603  -4.435 -10.464  1.00 13.970          H  
ATOM    961  HD1 PHE A  64      22.320  -6.174 -10.968  1.00 13.970          H  
ATOM    962  HD2 PHE A  64      25.759  -5.708  -8.617  1.00 13.970          H  
ATOM    963  HE1 PHE A  64      21.473  -7.880  -9.443  1.00 13.970          H  
ATOM    964  HE2 PHE A  64      24.968  -7.441  -7.101  1.00 13.970          H  
ATOM    965  HZ  PHE A  64      22.808  -8.513  -7.485  1.00 13.970          H  
ATOM    966  N   LEU A  65      24.262  -2.397  -8.513  1.00  6.900          N  
ATOM    967  CA  LEU A  65      24.134  -2.108  -7.074  1.00  6.220          C  
ATOM    968  C   LEU A  65      23.622  -0.685  -6.843  1.00  6.330          C  
ATOM    969  O   LEU A  65      24.175   0.065  -6.040  1.00  6.490          O  
ATOM    970  CB  LEU A  65      25.471  -2.265  -6.339  1.00  8.980          C  
ATOM    971  CG  LEU A  65      26.168  -3.650  -6.420  1.00  8.980          C  
ATOM    972  CD1 LEU A  65      27.516  -3.593  -5.755  1.00  8.980          C  
ATOM    973  CD2 LEU A  65      25.349  -4.677  -5.735  1.00  8.980          C  
ATOM    974  H   LEU A  65      25.015  -1.940  -9.034  1.00  8.280          H  
ATOM    975  HA  LEU A  65      23.401  -2.787  -6.652  1.00  7.460          H  
ATOM    976 1HB  LEU A  65      26.108  -1.520  -6.694  1.00 10.780          H  
ATOM    977 2HB  LEU A  65      25.304  -2.061  -5.284  1.00 10.780          H  
ATOM    978  HG  LEU A  65      26.305  -3.917  -7.459  1.00 10.780          H  
ATOM    979 1HD1 LEU A  65      27.975  -4.556  -5.817  1.00 10.780          H  
ATOM    980 2HD1 LEU A  65      28.155  -2.876  -6.219  1.00 10.780          H  
ATOM    981 3HD1 LEU A  65      27.388  -3.331  -4.728  1.00 10.780          H  
ATOM    982 1HD2 LEU A  65      25.856  -5.636  -5.796  1.00 10.780          H  
ATOM    983 2HD2 LEU A  65      25.239  -4.390  -4.700  1.00 10.780          H  
ATOM    984 3HD2 LEU A  65      24.368  -4.760  -6.197  1.00 10.780          H  
ATOM    985  N   GLY A  66      22.633  -0.290  -7.622  1.00  6.530          N  
ATOM    986  CA  GLY A  66      22.087   1.056  -7.568  1.00  6.880          C  
ATOM    987  C   GLY A  66      20.940   1.181  -6.592  1.00  6.950          C  
ATOM    988  O   GLY A  66      20.760   0.328  -5.738  1.00  6.840          O  
ATOM    989  H   GLY A  66      22.227  -0.981  -8.242  1.00  7.840          H  
ATOM    990 1HA  GLY A  66      22.872   1.732  -7.280  1.00  8.260          H  
ATOM    991 2HA  GLY A  66      21.757   1.330  -8.564  1.00  8.260          H  
ATOM    992  N   PRO A  67      20.147   2.251  -6.688  1.00  7.410          N  
ATOM    993  CA  PRO A  67      19.005   2.540  -5.838  1.00  7.660          C  
ATOM    994  C   PRO A  67      18.057   1.372  -5.961  1.00  7.410          C  
ATOM    995  O   PRO A  67      18.009   0.763  -7.023  1.00  7.370          O  
ATOM    996  CB  PRO A  67      18.437   3.817  -6.463  1.00 11.490          C  
ATOM    997  CG  PRO A  67      19.623   4.447  -7.192  1.00 11.490          C  
ATOM    998  CD  PRO A  67      20.441   3.285  -7.691  1.00 11.490          C  
ATOM    999  HA  PRO A  67      19.304   2.693  -4.796  1.00  9.190          H  
ATOM   1000 1HB  PRO A  67      17.589   3.573  -7.120  1.00 13.790          H  
ATOM   1001 2HB  PRO A  67      18.038   4.464  -5.669  1.00 13.790          H  
ATOM   1002 1HG  PRO A  67      19.255   5.080  -8.017  1.00 13.790          H  
ATOM   1003 2HG  PRO A  67      20.191   5.099  -6.523  1.00 13.790          H  
ATOM   1004 1HD  PRO A  67      20.110   2.973  -8.690  1.00 13.790          H  
ATOM   1005 2HD  PRO A  67      21.505   3.568  -7.669  1.00 13.790          H  
ATOM   1006  N   GLY A  68      17.314   1.052  -4.912  1.00  7.530          N  
ATOM   1007  CA  GLY A  68      16.407  -0.075  -5.059  1.00  7.560          C  
ATOM   1008  C   GLY A  68      15.269   0.330  -5.996  1.00  7.540          C  
ATOM   1009  O   GLY A  68      15.064   1.527  -6.244  1.00  7.410          O  
ATOM   1010  H   GLY A  68      17.405   1.568  -4.046  1.00  9.040          H  
ATOM   1011 1HA  GLY A  68      16.960  -0.920  -5.476  1.00  9.070          H  
ATOM   1012 2HA  GLY A  68      16.030  -0.375  -4.086  1.00  9.070          H  
ATOM   1013  N   PRO A  69      14.390  -0.614  -6.380  1.00  7.930          N  
ATOM   1014  CA  PRO A  69      13.368  -0.452  -7.409  1.00  8.160          C  
ATOM   1015  C   PRO A  69      12.127   0.356  -7.087  1.00  8.130          C  
ATOM   1016  O   PRO A  69      11.004  -0.142  -7.152  1.00  8.560          O  
ATOM   1017  CB  PRO A  69      13.046  -1.915  -7.733  1.00 12.240          C  
ATOM   1018  CG  PRO A  69      13.246  -2.664  -6.427  1.00 12.240          C  
ATOM   1019  CD  PRO A  69      14.436  -1.969  -5.767  1.00 12.240          C  
ATOM   1020  HA  PRO A  69      13.835   0.015  -8.266  1.00  9.790          H  
ATOM   1021 1HB  PRO A  69      12.034  -1.989  -8.136  1.00 14.690          H  
ATOM   1022 2HB  PRO A  69      13.720  -2.262  -8.520  1.00 14.690          H  
ATOM   1023 1HG  PRO A  69      12.326  -2.643  -5.831  1.00 14.690          H  
ATOM   1024 2HG  PRO A  69      13.448  -3.734  -6.642  1.00 14.690          H  
ATOM   1025 1HD  PRO A  69      14.316  -1.927  -4.682  1.00 14.690          H  
ATOM   1026 2HD  PRO A  69      15.340  -2.489  -6.038  1.00 14.690          H  
ATOM   1027  N   GLY A  70      12.355   1.618  -6.781  1.00  7.870          N  
ATOM   1028  CA  GLY A  70      11.314   2.593  -6.543  1.00  8.200          C  
ATOM   1029  C   GLY A  70      11.022   3.439  -7.776  1.00  8.250          C  
ATOM   1030  O   GLY A  70      11.536   3.190  -8.877  1.00  7.820          O  
ATOM   1031  H   GLY A  70      13.330   1.902  -6.691  1.00  9.440          H  
ATOM   1032 1HA  GLY A  70      10.417   2.081  -6.215  1.00  9.840          H  
ATOM   1033 2HA  GLY A  70      11.624   3.256  -5.742  1.00  9.840          H  
ATOM   1034  N   ARG A  71      10.218   4.486  -7.561  1.00  8.950          N  
ATOM   1035  CA  ARG A  71       9.846   5.438  -8.602  1.00  9.260          C  
ATOM   1036  C   ARG A  71      11.092   6.043  -9.219  1.00  9.070          C  
ATOM   1037  O   ARG A  71      11.160   6.247 -10.434  1.00  9.160          O  
ATOM   1038  CB  ARG A  71       8.987   6.544  -7.997  1.00 12.840          C  
ATOM   1039  CG  ARG A  71       8.573   7.716  -8.914  1.00 12.840          C  
ATOM   1040  CD  ARG A  71       7.655   7.320 -10.009  1.00 12.840          C  
ATOM   1041  NE  ARG A  71       7.288   8.473 -10.831  1.00 12.840          N  
ATOM   1042  CZ  ARG A  71       7.980   8.962 -11.886  1.00 12.840          C  
ATOM   1043  NH1 ARG A  71       9.099   8.402 -12.287  1.00 12.840          N  
ATOM   1044  NH2 ARG A  71       7.513  10.025 -12.523  1.00 12.840          N  
ATOM   1045  H   ARG A  71       9.843   4.615  -6.632  1.00 10.740          H  
ATOM   1046  HA  ARG A  71       9.286   4.909  -9.374  1.00 11.110          H  
ATOM   1047 1HB  ARG A  71       8.068   6.105  -7.607  1.00 15.410          H  
ATOM   1048 2HB  ARG A  71       9.514   6.983  -7.152  1.00 15.410          H  
ATOM   1049 1HG  ARG A  71       8.062   8.469  -8.314  1.00 15.410          H  
ATOM   1050 2HG  ARG A  71       9.462   8.167  -9.359  1.00 15.410          H  
ATOM   1051 1HD  ARG A  71       8.126   6.576 -10.650  1.00 15.410          H  
ATOM   1052 2HD  ARG A  71       6.742   6.904  -9.584  1.00 15.410          H  
ATOM   1053  HE  ARG A  71       6.431   8.954 -10.581  1.00 15.410          H  
ATOM   1054 1HH1 ARG A  71       9.471   7.592 -11.797  1.00 15.410          H  
ATOM   1055 2HH1 ARG A  71       9.584   8.786 -13.086  1.00 15.410          H  
ATOM   1056 1HH2 ARG A  71       6.655  10.460 -12.218  1.00 15.410          H  
ATOM   1057 2HH2 ARG A  71       8.011  10.411 -13.311  1.00 15.410          H  
ATOM   1058  N   PHE A  72      12.064   6.329  -8.353  1.00  8.950          N  
ATOM   1059  CA  PHE A  72      13.345   6.917  -8.692  1.00  9.000          C  
ATOM   1060  C   PHE A  72      14.168   6.080  -9.639  1.00  8.440          C  
ATOM   1061  O   PHE A  72      14.680   6.576 -10.638  1.00  8.800          O  
ATOM   1062  CB  PHE A  72      14.126   7.195  -7.432  1.00 12.580          C  
ATOM   1063  CG  PHE A  72      15.531   7.686  -7.643  1.00 12.580          C  
ATOM   1064  CD1 PHE A  72      15.788   8.811  -8.386  1.00 12.580          C  
ATOM   1065  CD2 PHE A  72      16.592   7.067  -7.013  1.00 12.580          C  
ATOM   1066  CE1 PHE A  72      17.052   9.280  -8.519  1.00 12.580          C  
ATOM   1067  CE2 PHE A  72      17.873   7.557  -7.149  1.00 12.580          C  
ATOM   1068  CZ  PHE A  72      18.095   8.663  -7.913  1.00 12.580          C  
ATOM   1069  H   PHE A  72      11.889   6.136  -7.379  1.00 10.740          H  
ATOM   1070  HA  PHE A  72      13.139   7.874  -9.164  1.00 10.800          H  
ATOM   1071 1HB  PHE A  72      13.592   7.915  -6.864  1.00 15.100          H  
ATOM   1072 2HB  PHE A  72      14.174   6.293  -6.826  1.00 15.100          H  
ATOM   1073  HD1 PHE A  72      14.970   9.328  -8.884  1.00 15.100          H  
ATOM   1074  HD2 PHE A  72      16.398   6.192  -6.392  1.00 15.100          H  
ATOM   1075  HE1 PHE A  72      17.220  10.147  -9.106  1.00 15.100          H  
ATOM   1076  HE2 PHE A  72      18.704   7.074  -6.647  1.00 15.100          H  
ATOM   1077  HZ  PHE A  72      19.105   9.056  -8.029  1.00 15.100          H  
ATOM   1078  N   LEU A  73      14.324   4.803  -9.352  1.00  7.740          N  
ATOM   1079  CA  LEU A  73      15.146   3.992 -10.220  1.00  7.340          C  
ATOM   1080  C   LEU A  73      14.558   4.018 -11.647  1.00  7.530          C  
ATOM   1081  O   LEU A  73      15.300   3.993 -12.646  1.00  7.710          O  
ATOM   1082  CB  LEU A  73      15.210   2.566  -9.682  1.00 10.440          C  
ATOM   1083  CG  LEU A  73      16.228   1.636 -10.315  1.00 10.440          C  
ATOM   1084  CD1 LEU A  73      17.664   2.136 -10.014  1.00 10.440          C  
ATOM   1085  CD2 LEU A  73      16.026   0.264  -9.799  1.00 10.440          C  
ATOM   1086  H   LEU A  73      13.895   4.394  -8.534  1.00  9.290          H  
ATOM   1087  HA  LEU A  73      16.136   4.437 -10.240  1.00  8.810          H  
ATOM   1088 1HB  LEU A  73      15.448   2.617  -8.617  1.00 12.520          H  
ATOM   1089 2HB  LEU A  73      14.218   2.116  -9.777  1.00 12.520          H  
ATOM   1090  HG  LEU A  73      16.092   1.634 -11.379  1.00 12.520          H  
ATOM   1091 1HD1 LEU A  73      18.393   1.481 -10.452  1.00 12.520          H  
ATOM   1092 2HD1 LEU A  73      17.830   3.130 -10.389  1.00 12.520          H  
ATOM   1093 3HD1 LEU A  73      17.802   2.142  -8.954  1.00 12.520          H  
ATOM   1094 1HD2 LEU A  73      16.695  -0.354 -10.275  1.00 12.520          H  
ATOM   1095 2HD2 LEU A  73      16.193   0.245  -8.724  1.00 12.520          H  
ATOM   1096 3HD2 LEU A  73      15.051  -0.081 -10.013  1.00 12.520          H  
ATOM   1097  N   GLN A  74      13.216   4.053 -11.754  1.00  7.700          N  
ATOM   1098  CA  GLN A  74      12.600   4.163 -13.077  1.00  7.990          C  
ATOM   1099  C   GLN A  74      12.818   5.581 -13.646  1.00  8.680          C  
ATOM   1100  O   GLN A  74      13.211   5.764 -14.794  1.00  8.980          O  
ATOM   1101  CB  GLN A  74      11.102   3.874 -13.017  1.00 11.070          C  
ATOM   1102  CG  GLN A  74      10.750   2.452 -12.687  1.00 11.070          C  
ATOM   1103  CD  GLN A  74       9.274   2.243 -12.607  1.00 11.070          C  
ATOM   1104  OE1 GLN A  74       8.538   2.715 -13.478  1.00 11.070          O  
ATOM   1105  NE2 GLN A  74       8.815   1.549 -11.574  1.00 11.070          N  
ATOM   1106  H   GLN A  74      12.643   3.990 -10.898  1.00  9.240          H  
ATOM   1107  HA  GLN A  74      13.071   3.444 -13.743  1.00  9.590          H  
ATOM   1108 1HB  GLN A  74      10.642   4.511 -12.261  1.00 13.280          H  
ATOM   1109 2HB  GLN A  74      10.650   4.124 -13.975  1.00 13.280          H  
ATOM   1110 1HG  GLN A  74      11.155   1.797 -13.457  1.00 13.280          H  
ATOM   1111 2HG  GLN A  74      11.178   2.207 -11.714  1.00 13.280          H  
ATOM   1112 1HE2 GLN A  74       7.832   1.384 -11.476  1.00 13.280          H  
ATOM   1113 2HE2 GLN A  74       9.453   1.189 -10.886  1.00 13.280          H  
ATOM   1114  N   ALA A  75      12.664   6.600 -12.793  1.00  9.110          N  
ATOM   1115  CA  ALA A  75      12.810   8.009 -13.166  1.00  9.970          C  
ATOM   1116  C   ALA A  75      14.175   8.333 -13.726  1.00 10.160          C  
ATOM   1117  O   ALA A  75      14.315   9.120 -14.666  1.00 10.850          O  
ATOM   1118  CB  ALA A  75      12.617   8.876 -11.954  1.00 13.610          C  
ATOM   1119  H   ALA A  75      12.351   6.400 -11.843  1.00 10.930          H  
ATOM   1120  HA  ALA A  75      12.058   8.239 -13.917  1.00 11.960          H  
ATOM   1121 1HB  ALA A  75      12.722   9.851 -12.260  1.00 16.340          H  
ATOM   1122 2HB  ALA A  75      11.647   8.722 -11.506  1.00 16.340          H  
ATOM   1123 3HB  ALA A  75      13.381   8.659 -11.233  1.00 16.340          H  
ATOM   1124  N   ALA A  76      15.173   7.674 -13.157  1.00  9.640          N  
ATOM   1125  CA  ALA A  76      16.579   7.806 -13.478  1.00  9.920          C  
ATOM   1126  C   ALA A  76      16.958   7.009 -14.722  1.00  9.790          C  
ATOM   1127  O   ALA A  76      18.117   7.039 -15.147  1.00 10.170          O  
ATOM   1128  CB  ALA A  76      17.403   7.337 -12.289  1.00 13.780          C  
ATOM   1129  H   ALA A  76      14.933   7.090 -12.354  1.00 11.570          H  
ATOM   1130  HA  ALA A  76      16.779   8.853 -13.669  1.00 11.900          H  
ATOM   1131 1HB  ALA A  76      18.462   7.458 -12.507  1.00 16.530          H  
ATOM   1132 2HB  ALA A  76      17.137   7.928 -11.410  1.00 16.530          H  
ATOM   1133 3HB  ALA A  76      17.185   6.284 -12.098  1.00 16.530          H  
ATOM   1134  N   ASN A  77      15.978   6.300 -15.294  1.00  9.390          N  
ATOM   1135  CA  ASN A  77      16.089   5.425 -16.446  1.00  9.350          C  
ATOM   1136  C   ASN A  77      17.065   4.282 -16.209  1.00  8.920          C  
ATOM   1137  O   ASN A  77      17.807   3.882 -17.122  1.00  9.270          O  
ATOM   1138  CB  ASN A  77      16.491   6.220 -17.675  1.00 13.110          C  
ATOM   1139  CG  ASN A  77      15.506   7.306 -18.032  1.00 13.110          C  
ATOM   1140  OD1 ASN A  77      14.270   7.151 -17.999  1.00 13.110          O  
ATOM   1141  ND2 ASN A  77      16.050   8.432 -18.413  1.00 13.110          N  
ATOM   1142  H   ASN A  77      15.040   6.348 -14.894  1.00 11.270          H  
ATOM   1143  HA  ASN A  77      15.106   4.984 -16.622  1.00 11.220          H  
ATOM   1144 1HB  ASN A  77      17.470   6.670 -17.525  1.00 15.730          H  
ATOM   1145 2HB  ASN A  77      16.575   5.546 -18.524  1.00 15.730          H  
ATOM   1146 1HD2 ASN A  77      15.472   9.204 -18.679  1.00 15.730          H  
ATOM   1147 2HD2 ASN A  77      17.046   8.517 -18.436  1.00 15.730          H  
ATOM   1148  N   ALA A  78      17.071   3.740 -14.984  1.00  8.280          N  
ATOM   1149  CA  ALA A  78      17.929   2.615 -14.667  1.00  7.860          C  
ATOM   1150  C   ALA A  78      17.173   1.295 -14.847  1.00  7.370          C  
ATOM   1151  O   ALA A  78      17.739   0.328 -15.348  1.00  7.390          O  
ATOM   1152  CB  ALA A  78      18.459   2.761 -13.272  1.00 11.170          C  
ATOM   1153  H   ALA A  78      16.448   4.092 -14.250  1.00  9.940          H  
ATOM   1154  HA  ALA A  78      18.768   2.620 -15.352  1.00  9.430          H  
ATOM   1155 1HB  ALA A  78      19.121   1.933 -13.035  1.00 13.410          H  
ATOM   1156 2HB  ALA A  78      19.004   3.701 -13.187  1.00 13.410          H  
ATOM   1157 3HB  ALA A  78      17.624   2.771 -12.623  1.00 13.410          H  
ATOM   1158  N   CYS A  79      15.896   1.254 -14.426  1.00  7.210          N  
ATOM   1159  CA  CYS A  79      15.099   0.016 -14.555  1.00  7.060          C  
ATOM   1160  C   CYS A  79      13.775   0.246 -15.291  1.00  7.700          C  
ATOM   1161  O   CYS A  79      12.779  -0.456 -15.056  1.00  8.020          O  
ATOM   1162  CB  CYS A  79      14.726  -0.595 -13.220  1.00  9.940          C  
ATOM   1163  SG  CYS A  79      13.604   0.416 -12.291  1.00  9.940          S  
ATOM   1164  H   CYS A  79      15.508   2.094 -13.997  1.00  8.650          H  
ATOM   1165  HA  CYS A  79      15.684  -0.700 -15.113  1.00  8.470          H  
ATOM   1166 1HB  CYS A  79      14.258  -1.563 -13.382  1.00 11.930          H  
ATOM   1167 2HB  CYS A  79      15.624  -0.760 -12.634  1.00 11.930          H  
ATOM   1168  HG  CYS A  79      14.479   1.367 -11.975  1.00 11.930          H  
ATOM   1169  N   ARG A  80      13.718   1.285 -16.104  1.00  8.100          N  
ATOM   1170  CA  ARG A  80      12.473   1.606 -16.782  1.00  8.840          C  
ATOM   1171  C   ARG A  80      12.060   0.452 -17.696  1.00  9.020          C  
ATOM   1172  O   ARG A  80      12.878  -0.081 -18.446  1.00  9.530          O  
ATOM   1173  CB  ARG A  80      12.574   2.906 -17.571  1.00 12.080          C  
ATOM   1174  CG  ARG A  80      11.230   3.417 -18.101  1.00 12.080          C  
ATOM   1175  CD  ARG A  80      11.353   4.649 -18.924  1.00 12.080          C  
ATOM   1176  NE  ARG A  80      11.784   5.819 -18.174  1.00 12.080          N  
ATOM   1177  CZ  ARG A  80      10.999   6.641 -17.449  1.00 12.080          C  
ATOM   1178  NH1 ARG A  80       9.704   6.428 -17.309  1.00 12.080          N  
ATOM   1179  NH2 ARG A  80      11.579   7.681 -16.893  1.00 12.080          N  
ATOM   1180  H   ARG A  80      14.556   1.825 -16.262  1.00  9.720          H  
ATOM   1181  HA  ARG A  80      11.697   1.740 -16.027  1.00 10.610          H  
ATOM   1182 1HB  ARG A  80      12.991   3.687 -16.931  1.00 14.500          H  
ATOM   1183 2HB  ARG A  80      13.245   2.774 -18.419  1.00 14.500          H  
ATOM   1184 1HG  ARG A  80      10.751   2.670 -18.696  1.00 14.500          H  
ATOM   1185 2HG  ARG A  80      10.594   3.647 -17.250  1.00 14.500          H  
ATOM   1186 1HD  ARG A  80      12.094   4.466 -19.699  1.00 14.500          H  
ATOM   1187 2HD  ARG A  80      10.399   4.871 -19.398  1.00 14.500          H  
ATOM   1188  HE  ARG A  80      12.775   6.082 -18.219  1.00 14.500          H  
ATOM   1189 1HH1 ARG A  80       9.272   5.630 -17.743  1.00 14.500          H  
ATOM   1190 2HH1 ARG A  80       9.143   7.065 -16.766  1.00 14.500          H  
ATOM   1191 1HH2 ARG A  80      12.588   7.801 -17.059  1.00 14.500          H  
ATOM   1192 2HH2 ARG A  80      11.057   8.343 -16.345  1.00 14.500          H  
ATOM   1193  N   TYR A  81      10.777   0.091 -17.626  1.00  8.830          N  
ATOM   1194  CA  TYR A  81      10.126  -0.977 -18.397  1.00  9.160          C  
ATOM   1195  C   TYR A  81      10.547  -2.395 -18.015  1.00  8.740          C  
ATOM   1196  O   TYR A  81      10.285  -3.335 -18.768  1.00  8.920          O  
ATOM   1197  CB  TYR A  81      10.394  -0.849 -19.907  1.00 12.690          C  
ATOM   1198  CG  TYR A  81      10.133   0.496 -20.531  1.00 12.690          C  
ATOM   1199  CD1 TYR A  81      11.193   1.209 -21.079  1.00 12.690          C  
ATOM   1200  CD2 TYR A  81       8.857   1.022 -20.561  1.00 12.690          C  
ATOM   1201  CE1 TYR A  81      10.973   2.435 -21.659  1.00 12.690          C  
ATOM   1202  CE2 TYR A  81       8.638   2.253 -21.139  1.00 12.690          C  
ATOM   1203  CZ  TYR A  81       9.687   2.956 -21.689  1.00 12.690          C  
ATOM   1204  OH  TYR A  81       9.461   4.184 -22.265  1.00 12.690          O  
ATOM   1205  H   TYR A  81      10.197   0.593 -16.970  1.00 10.600          H  
ATOM   1206  HA  TYR A  81       9.053  -0.905 -18.221  1.00 10.990          H  
ATOM   1207 1HB  TYR A  81      11.422  -1.132 -20.123  1.00 15.230          H  
ATOM   1208 2HB  TYR A  81       9.764  -1.570 -20.426  1.00 15.230          H  
ATOM   1209  HD1 TYR A  81      12.202   0.791 -21.048  1.00 15.230          H  
ATOM   1210  HD2 TYR A  81       8.026   0.466 -20.131  1.00 15.230          H  
ATOM   1211  HE1 TYR A  81      11.803   2.991 -22.091  1.00 15.230          H  
ATOM   1212  HE2 TYR A  81       7.632   2.670 -21.165  1.00 15.230          H  
ATOM   1213  HH  TYR A  81      10.283   4.526 -22.626  1.00 15.230          H  
ATOM   1214  N   TRP A  82      11.149  -2.584 -16.850  1.00  8.380          N  
ATOM   1215  CA  TRP A  82      11.498  -3.937 -16.448  1.00  8.180          C  
ATOM   1216  C   TRP A  82      10.248  -4.706 -15.995  1.00  8.920          C  
ATOM   1217  O   TRP A  82       9.315  -4.092 -15.472  1.00  9.260          O  
ATOM   1218  CB  TRP A  82      12.583  -3.917 -15.385  1.00 11.530          C  
ATOM   1219  CG  TRP A  82      13.911  -3.480 -15.936  1.00 11.530          C  
ATOM   1220  CD1 TRP A  82      14.175  -2.834 -17.124  1.00 11.530          C  
ATOM   1221  CD2 TRP A  82      15.172  -3.679 -15.314  1.00 11.530          C  
ATOM   1222  NE1 TRP A  82      15.502  -2.613 -17.244  1.00 11.530          N  
ATOM   1223  CE2 TRP A  82      16.135  -3.119 -16.152  1.00 11.530          C  
ATOM   1224  CE3 TRP A  82      15.562  -4.271 -14.138  1.00 11.530          C  
ATOM   1225  CZ2 TRP A  82      17.459  -3.125 -15.829  1.00 11.530          C  
ATOM   1226  CZ3 TRP A  82      16.882  -4.278 -13.820  1.00 11.530          C  
ATOM   1227  CH2 TRP A  82      17.812  -3.712 -14.646  1.00 11.530          C  
ATOM   1228  H   TRP A  82      11.406  -1.787 -16.256  1.00 10.060          H  
ATOM   1229  HA  TRP A  82      11.923  -4.419 -17.322  1.00  9.820          H  
ATOM   1230 1HB  TRP A  82      12.305  -3.207 -14.602  1.00 13.840          H  
ATOM   1231 2HB  TRP A  82      12.691  -4.889 -14.915  1.00 13.840          H  
ATOM   1232  HD1 TRP A  82      13.454  -2.524 -17.870  1.00 13.840          H  
ATOM   1233  HE1 TRP A  82      15.942  -2.143 -18.020  1.00 13.840          H  
ATOM   1234  HE3 TRP A  82      14.827  -4.718 -13.486  1.00 13.840          H  
ATOM   1235  HZ2 TRP A  82      18.207  -2.679 -16.466  1.00 13.840          H  
ATOM   1236  HZ3 TRP A  82      17.173  -4.740 -12.890  1.00 13.840          H  
ATOM   1237  HH2 TRP A  82      18.855  -3.723 -14.359  1.00 13.840          H  
ATOM   1238  N   PRO A  83      10.190  -6.037 -16.222  1.00  9.370          N  
ATOM   1239  CA  PRO A  83       9.101  -6.940 -15.875  1.00  9.500          C  
ATOM   1240  C   PRO A  83       8.935  -7.175 -14.384  1.00  9.210          C  
ATOM   1241  O   PRO A  83       9.859  -6.951 -13.598  1.00  9.080          O  
ATOM   1242  CB  PRO A  83       9.500  -8.245 -16.578  1.00 14.250          C  
ATOM   1243  CG  PRO A  83      10.999  -8.190 -16.684  1.00 14.250          C  
ATOM   1244  CD  PRO A  83      11.325  -6.730 -16.907  1.00 14.250          C  
ATOM   1245  HA  PRO A  83       8.167  -6.545 -16.301  1.00 11.400          H  
ATOM   1246 1HB  PRO A  83       9.158  -9.105 -15.971  1.00 17.100          H  
ATOM   1247 2HB  PRO A  83       9.000  -8.319 -17.552  1.00 17.100          H  
ATOM   1248 1HG  PRO A  83      11.443  -8.580 -15.764  1.00 17.100          H  
ATOM   1249 2HG  PRO A  83      11.349  -8.841 -17.502  1.00 17.100          H  
ATOM   1250 1HD  PRO A  83      12.293  -6.523 -16.442  1.00 17.100          H  
ATOM   1251 2HD  PRO A  83      11.323  -6.510 -17.988  1.00 17.100          H  
ATOM   1252  N   ALA A  84       7.747  -7.642 -14.013  1.00  9.380          N  
ATOM   1253  CA  ALA A  84       7.464  -7.969 -12.627  1.00  9.440          C  
ATOM   1254  C   ALA A  84       8.468  -8.991 -12.144  1.00  9.060          C  
ATOM   1255  O   ALA A  84       8.955  -9.822 -12.914  1.00  9.160          O  
ATOM   1256  CB  ALA A  84       6.050  -8.496 -12.474  1.00 13.190          C  
ATOM   1257  H   ALA A  84       7.028  -7.785 -14.709  1.00 11.260          H  
ATOM   1258  HA  ALA A  84       7.579  -7.066 -12.023  1.00 11.330          H  
ATOM   1259 1HB  ALA A  84       5.866  -8.725 -11.417  1.00 15.830          H  
ATOM   1260 2HB  ALA A  84       5.340  -7.744 -12.812  1.00 15.830          H  
ATOM   1261 3HB  ALA A  84       5.933  -9.400 -13.066  1.00 15.830          H  
ATOM   1262  N   GLY A  85       8.807  -8.893 -10.872  1.00  8.900          N  
ATOM   1263  CA  GLY A  85       9.779  -9.774 -10.247  1.00  8.800          C  
ATOM   1264  C   GLY A  85      11.226  -9.309 -10.476  1.00  8.010          C  
ATOM   1265  O   GLY A  85      12.170  -9.952  -9.993  1.00  8.170          O  
ATOM   1266  H   GLY A  85       8.312  -8.208 -10.287  1.00 10.680          H  
ATOM   1267 1HA  GLY A  85       9.570  -9.812  -9.176  1.00 10.560          H  
ATOM   1268 2HA  GLY A  85       9.649 -10.783 -10.632  1.00 10.560          H  
ATOM   1269  N   ARG A  86      11.427  -8.198 -11.199  1.00  7.440          N  
ATOM   1270  CA  ARG A  86      12.774  -7.716 -11.472  1.00  6.930          C  
ATOM   1271  C   ARG A  86      12.975  -6.268 -11.086  1.00  6.340          C  
ATOM   1272  O   ARG A  86      12.029  -5.497 -10.899  1.00  6.230          O  
ATOM   1273  CB  ARG A  86      13.142  -7.878 -12.936  1.00  9.910          C  
ATOM   1274  CG  ARG A  86      13.133  -9.302 -13.421  1.00  9.910          C  
ATOM   1275  CD  ARG A  86      14.215 -10.144 -12.830  1.00  9.910          C  
ATOM   1276  NE  ARG A  86      14.154 -11.431 -13.393  1.00  9.910          N  
ATOM   1277  CZ  ARG A  86      13.356 -12.439 -12.951  1.00  9.910          C  
ATOM   1278  NH1 ARG A  86      12.564 -12.299 -11.884  1.00  9.910          N  
ATOM   1279  NH2 ARG A  86      13.345 -13.570 -13.603  1.00  9.910          N  
ATOM   1280  H   ARG A  86      10.636  -7.715 -11.641  1.00  8.930          H  
ATOM   1281  HA  ARG A  86      13.473  -8.295 -10.874  1.00  8.320          H  
ATOM   1282 1HB  ARG A  86      12.437  -7.315 -13.551  1.00 11.890          H  
ATOM   1283 2HB  ARG A  86      14.135  -7.470 -13.121  1.00 11.890          H  
ATOM   1284 1HG  ARG A  86      12.163  -9.757 -13.218  1.00 11.890          H  
ATOM   1285 2HG  ARG A  86      13.303  -9.300 -14.497  1.00 11.890          H  
ATOM   1286 1HD  ARG A  86      15.187  -9.715 -13.088  1.00 11.890          H  
ATOM   1287 2HD  ARG A  86      14.131 -10.234 -11.756  1.00 11.890          H  
ATOM   1288  HE  ARG A  86      14.747 -11.576 -14.222  1.00 11.890          H  
ATOM   1289 1HH1 ARG A  86      12.543 -11.428 -11.336  1.00 11.890          H  
ATOM   1290 2HH1 ARG A  86      11.970 -13.068 -11.586  1.00 11.890          H  
ATOM   1291 1HH2 ARG A  86      13.950 -13.700 -14.405  1.00 11.890          H  
ATOM   1292 2HH2 ARG A  86      12.692 -14.318 -13.313  1.00 11.890          H  
ATOM   1293  N   GLY A  87      14.237  -5.911 -10.944  1.00  6.310          N  
ATOM   1294  CA  GLY A  87      14.643  -4.572 -10.607  1.00  6.170          C  
ATOM   1295  C   GLY A  87      16.097  -4.644 -10.248  1.00  6.150          C  
ATOM   1296  O   GLY A  87      16.733  -5.690 -10.394  1.00  6.710          O  
ATOM   1297  H   GLY A  87      14.960  -6.602 -11.096  1.00  7.570          H  
ATOM   1298 1HA  GLY A  87      14.476  -3.884 -11.434  1.00  7.400          H  
ATOM   1299 2HA  GLY A  87      14.070  -4.220  -9.753  1.00  7.400          H  
ATOM   1300  N   ILE A  88      16.641  -3.537  -9.825  1.00  5.770          N  
ATOM   1301  CA  ILE A  88      18.019  -3.518  -9.421  1.00  5.990          C  
ATOM   1302  C   ILE A  88      17.877  -3.634  -7.929  1.00  5.750          C  
ATOM   1303  O   ILE A  88      17.295  -2.765  -7.297  1.00  5.490          O  
ATOM   1304  CB  ILE A  88      18.698  -2.225  -9.892  1.00  8.300          C  
ATOM   1305  CG1 ILE A  88      18.554  -2.176 -11.497  1.00  8.300          C  
ATOM   1306  CG2 ILE A  88      20.111  -2.212  -9.471  1.00  8.300          C  
ATOM   1307  CD1 ILE A  88      18.873  -0.885 -12.233  1.00  8.300          C  
ATOM   1308  H   ILE A  88      16.077  -2.702  -9.739  1.00  6.920          H  
ATOM   1309  HA  ILE A  88      18.557  -4.383  -9.801  1.00  7.190          H  
ATOM   1310  HB  ILE A  88      18.255  -1.382  -9.437  1.00  9.960          H  
ATOM   1311 1HG1 ILE A  88      19.216  -2.916 -11.890  1.00  9.960          H  
ATOM   1312 2HG1 ILE A  88      17.545  -2.440 -11.761  1.00  9.960          H  
ATOM   1313 1HG2 ILE A  88      20.583  -1.299  -9.811  1.00  9.960          H  
ATOM   1314 2HG2 ILE A  88      20.179  -2.269  -8.380  1.00  9.960          H  
ATOM   1315 3HG2 ILE A  88      20.600  -3.070  -9.913  1.00  9.960          H  
ATOM   1316 1HD1 ILE A  88      18.746  -1.048 -13.305  1.00  9.960          H  
ATOM   1317 2HD1 ILE A  88      18.206  -0.118 -11.925  1.00  9.960          H  
ATOM   1318 3HD1 ILE A  88      19.882  -0.573 -12.047  1.00  9.960          H  
ATOM   1319  N   TYR A  89      18.302  -4.752  -7.382  1.00  6.090          N  
ATOM   1320  CA  TYR A  89      18.035  -5.014  -5.986  1.00  6.100          C  
ATOM   1321  C   TYR A  89      19.118  -4.473  -5.094  1.00  6.840          C  
ATOM   1322  O   TYR A  89      20.297  -4.754  -5.292  1.00  7.440          O  
ATOM   1323  CB  TYR A  89      17.854  -6.502  -5.763  1.00  8.540          C  
ATOM   1324  CG  TYR A  89      16.566  -7.085  -6.376  1.00  8.540          C  
ATOM   1325  CD1 TYR A  89      16.575  -7.728  -7.621  1.00  8.540          C  
ATOM   1326  CD2 TYR A  89      15.376  -6.981  -5.682  1.00  8.540          C  
ATOM   1327  CE1 TYR A  89      15.390  -8.265  -8.137  1.00  8.540          C  
ATOM   1328  CE2 TYR A  89      14.223  -7.509  -6.211  1.00  8.540          C  
ATOM   1329  CZ  TYR A  89      14.216  -8.149  -7.415  1.00  8.540          C  
ATOM   1330  OH  TYR A  89      13.013  -8.670  -7.877  1.00  8.540          O  
ATOM   1331  H   TYR A  89      18.812  -5.413  -7.950  1.00  7.310          H  
ATOM   1332  HA  TYR A  89      17.107  -4.514  -5.716  1.00  7.320          H  
ATOM   1333 1HB  TYR A  89      18.709  -7.045  -6.167  1.00 10.240          H  
ATOM   1334 2HB  TYR A  89      17.837  -6.667  -4.712  1.00 10.240          H  
ATOM   1335  HD1 TYR A  89      17.500  -7.817  -8.187  1.00 10.240          H  
ATOM   1336  HD2 TYR A  89      15.347  -6.481  -4.711  1.00 10.240          H  
ATOM   1337  HE1 TYR A  89      15.391  -8.772  -9.101  1.00 10.240          H  
ATOM   1338  HE2 TYR A  89      13.309  -7.426  -5.669  1.00 10.240          H  
ATOM   1339  HH  TYR A  89      13.114  -9.174  -8.716  1.00 10.240          H  
ATOM   1340  N   HIS A  90      18.712  -3.698  -4.097  1.00  7.020          N  
ATOM   1341  CA  HIS A  90      19.674  -3.100  -3.203  1.00  7.870          C  
ATOM   1342  C   HIS A  90      19.016  -2.623  -1.918  1.00  8.180          C  
ATOM   1343  O   HIS A  90      17.873  -2.155  -1.936  1.00  8.160          O  
ATOM   1344  CB  HIS A  90      20.341  -1.942  -3.920  1.00 10.680          C  
ATOM   1345  CG  HIS A  90      21.577  -1.461  -3.326  1.00 10.680          C  
ATOM   1346  ND1 HIS A  90      21.630  -0.541  -2.306  1.00 10.680          N  
ATOM   1347  CD2 HIS A  90      22.834  -1.777  -3.618  1.00 10.680          C  
ATOM   1348  CE1 HIS A  90      22.881  -0.298  -2.038  1.00 10.680          C  
ATOM   1349  NE2 HIS A  90      23.626  -1.035  -2.831  1.00 10.680          N  
ATOM   1350  H   HIS A  90      17.728  -3.507  -3.979  1.00  8.420          H  
ATOM   1351  HA  HIS A  90      20.433  -3.829  -2.940  1.00  9.440          H  
ATOM   1352 1HB  HIS A  90      20.560  -2.215  -4.954  1.00 12.810          H  
ATOM   1353 2HB  HIS A  90      19.646  -1.103  -3.955  1.00 12.810          H  
ATOM   1354  HD1 HIS A  90      21.002  -0.539  -1.508  1.00 12.810          H  
ATOM   1355  HD2 HIS A  90      23.256  -2.456  -4.330  1.00 12.810          H  
ATOM   1356  HE1 HIS A  90      23.136   0.418  -1.257  1.00 12.810          H  
ATOM   1357  N   GLY A  91      19.731  -2.760  -0.808  1.00  8.630          N  
ATOM   1358  CA  GLY A  91      19.269  -2.299   0.493  1.00  9.130          C  
ATOM   1359  C   GLY A  91      20.273  -1.293   1.047  1.00  9.900          C  
ATOM   1360  O   GLY A  91      20.928  -0.602   0.271  1.00 10.080          O  
ATOM   1361  H   GLY A  91      20.664  -3.147  -0.892  1.00 10.360          H  
ATOM   1362 1HA  GLY A  91      18.295  -1.824   0.387  1.00 10.960          H  
ATOM   1363 2HA  GLY A  91      19.141  -3.148   1.149  1.00 10.960          H  
ATOM   1364  N   PRO A  92      20.362  -1.121   2.375  1.00 10.540          N  
ATOM   1365  CA  PRO A  92      21.263  -0.201   3.054  1.00 11.410          C  
ATOM   1366  C   PRO A  92      22.688  -0.762   3.103  1.00 11.790          C  
ATOM   1367  O   PRO A  92      22.864  -1.983   3.080  1.00 11.860          O  
ATOM   1368  CB  PRO A  92      20.626  -0.105   4.445  1.00 17.120          C  
ATOM   1369  CG  PRO A  92      19.978  -1.459   4.665  1.00 17.120          C  
ATOM   1370  CD  PRO A  92      19.495  -1.906   3.290  1.00 17.120          C  
ATOM   1371  HA  PRO A  92      21.248   0.774   2.545  1.00 13.690          H  
ATOM   1372 1HB  PRO A  92      21.387   0.145   5.191  1.00 20.540          H  
ATOM   1373 2HB  PRO A  92      19.896   0.720   4.459  1.00 20.540          H  
ATOM   1374 1HG  PRO A  92      20.713  -2.159   5.099  1.00 20.540          H  
ATOM   1375 2HG  PRO A  92      19.158  -1.371   5.396  1.00 20.540          H  
ATOM   1376 1HD  PRO A  92      19.705  -2.985   3.216  1.00 20.540          H  
ATOM   1377 2HD  PRO A  92      18.431  -1.664   3.147  1.00 20.540          H  
ATOM   1378  N   GLY A  93      23.672   0.131   3.272  1.00 12.230          N  
ATOM   1379  CA  GLY A  93      25.101  -0.150   3.465  1.00 12.830          C  
ATOM   1380  C   GLY A  93      25.501  -1.564   3.936  1.00 13.190          C  
ATOM   1381  O   GLY A  93      26.336  -2.208   3.295  1.00 13.030          O  
ATOM   1382  H   GLY A  93      23.444   1.134   3.243  1.00 14.680          H  
ATOM   1383 1HA  GLY A  93      25.577   0.046   2.520  1.00 15.400          H  
ATOM   1384 2HA  GLY A  93      25.529   0.607   4.121  1.00 15.400          H  
ATOM   1385  N   PRO A  94      25.063  -1.987   5.142  1.00 13.860          N  
ATOM   1386  CA  PRO A  94      25.282  -3.276   5.807  1.00 14.490          C  
ATOM   1387  C   PRO A  94      24.753  -4.558   5.129  1.00 14.830          C  
ATOM   1388  O   PRO A  94      25.099  -5.651   5.582  1.00 15.050          O  
ATOM   1389  CB  PRO A  94      24.552  -3.085   7.147  1.00 21.730          C  
ATOM   1390  CG  PRO A  94      24.514  -1.607   7.368  1.00 21.730          C  
ATOM   1391  CD  PRO A  94      24.325  -1.029   6.012  1.00 21.730          C  
ATOM   1392  HA  PRO A  94      26.357  -3.380   5.998  1.00 17.390          H  
ATOM   1393 1HB  PRO A  94      23.548  -3.529   7.084  1.00 26.080          H  
ATOM   1394 2HB  PRO A  94      25.088  -3.620   7.944  1.00 26.080          H  
ATOM   1395 1HG  PRO A  94      23.692  -1.349   8.053  1.00 26.080          H  
ATOM   1396 2HG  PRO A  94      25.444  -1.269   7.847  1.00 26.080          H  
ATOM   1397 1HD  PRO A  94      23.265  -1.046   5.780  1.00 26.080          H  
ATOM   1398 2HD  PRO A  94      24.741  -0.021   6.006  1.00 26.080          H  
ATOM   1399  N   GLY A  95      23.859  -4.455   4.140  1.00 15.040          N  
ATOM   1400  CA  GLY A  95      23.278  -5.661   3.534  1.00 15.540          C  
ATOM   1401  C   GLY A  95      24.281  -6.498   2.750  1.00 15.440          C  
ATOM   1402  O   GLY A  95      25.417  -6.084   2.508  1.00 16.000          O  
ATOM   1403  H   GLY A  95      23.581  -3.541   3.774  1.00 18.050          H  
ATOM   1404 1HA  GLY A  95      22.831  -6.274   4.317  1.00 18.650          H  
ATOM   1405 2HA  GLY A  95      22.465  -5.366   2.872  1.00 18.650          H  
ATOM   1406  N   THR A  96      23.868  -7.693   2.328  1.00 14.860          N  
ATOM   1407  CA  THR A  96      24.811  -8.569   1.652  1.00 14.920          C  
ATOM   1408  C   THR A  96      24.255  -9.409   0.520  1.00 14.590          C  
ATOM   1409  O   THR A  96      23.118  -9.248   0.079  1.00 14.170          O  
ATOM   1410  CB  THR A  96      25.467  -9.510   2.676  1.00 20.860          C  
ATOM   1411  OG1 THR A  96      26.548 -10.204   2.041  1.00 20.860          O  
ATOM   1412  CG2 THR A  96      24.453 -10.500   3.227  1.00 20.860          C  
ATOM   1413  H   THR A  96      22.907  -8.020   2.498  1.00 17.830          H  
ATOM   1414  HA  THR A  96      25.599  -7.950   1.231  1.00 17.900          H  
ATOM   1415  HB  THR A  96      25.863  -8.916   3.500  1.00 25.040          H  
ATOM   1416  HG1 THR A  96      27.019 -10.726   2.706  1.00 25.040          H  
ATOM   1417 1HG2 THR A  96      24.942 -11.146   3.952  1.00 25.040          H  
ATOM   1418 2HG2 THR A  96      23.643  -9.954   3.714  1.00 25.040          H  
ATOM   1419 3HG2 THR A  96      24.041 -11.102   2.444  1.00 25.040          H  
ATOM   1420  N   ASN A  97      25.120 -10.298   0.045  1.00 14.940          N  
ATOM   1421  CA  ASN A  97      24.877 -11.260  -1.011  1.00 14.880          C  
ATOM   1422  C   ASN A  97      24.351 -10.690  -2.318  1.00 13.980          C  
ATOM   1423  O   ASN A  97      23.528 -11.339  -2.960  1.00 13.510          O  
ATOM   1424  CB  ASN A  97      23.925 -12.345  -0.515  1.00 20.860          C  
ATOM   1425  CG  ASN A  97      24.506 -13.201   0.562  1.00 20.860          C  
ATOM   1426  OD1 ASN A  97      25.716 -13.462   0.588  1.00 20.860          O  
ATOM   1427  ND2 ASN A  97      23.660 -13.670   1.450  1.00 20.860          N  
ATOM   1428  H   ASN A  97      26.026 -10.317   0.509  1.00 17.930          H  
ATOM   1429  HA  ASN A  97      25.833 -11.735  -1.240  1.00 17.860          H  
ATOM   1430 1HB  ASN A  97      23.033 -11.876  -0.126  1.00 25.030          H  
ATOM   1431 2HB  ASN A  97      23.606 -12.981  -1.323  1.00 25.030          H  
ATOM   1432 1HD2 ASN A  97      23.986 -14.259   2.192  1.00 25.030          H  
ATOM   1433 2HD2 ASN A  97      22.687 -13.443   1.384  1.00 25.030          H  
ATOM   1434  N   LEU A  98      24.815  -9.525  -2.767  1.00 13.870          N  
ATOM   1435  CA  LEU A  98      24.279  -9.054  -4.042  1.00 13.170          C  
ATOM   1436  C   LEU A  98      25.028  -9.656  -5.231  1.00 13.500          C  
ATOM   1437  O   LEU A  98      24.425  -9.895  -6.279  1.00 12.890          O  
ATOM   1438  CB  LEU A  98      24.143  -7.528  -4.075  1.00 18.720          C  
ATOM   1439  CG  LEU A  98      23.049  -6.929  -3.070  1.00 18.720          C  
ATOM   1440  CD1 LEU A  98      23.075  -5.412  -3.119  1.00 18.720          C  
ATOM   1441  CD2 LEU A  98      21.613  -7.413  -3.453  1.00 18.720          C  
ATOM   1442  H   LEU A  98      25.485  -8.991  -2.227  1.00 16.640          H  
ATOM   1443  HA  LEU A  98      23.275  -9.423  -4.120  1.00 15.800          H  
ATOM   1444 1HB  LEU A  98      25.105  -7.084  -3.824  1.00 22.460          H  
ATOM   1445 2HB  LEU A  98      23.860  -7.220  -5.072  1.00 22.460          H  
ATOM   1446  HG  LEU A  98      23.286  -7.247  -2.050  1.00 22.460          H  
ATOM   1447 1HD1 LEU A  98      22.351  -5.020  -2.422  1.00 22.460          H  
ATOM   1448 2HD1 LEU A  98      24.042  -5.058  -2.850  1.00 22.460          H  
ATOM   1449 3HD1 LEU A  98      22.826  -5.074  -4.127  1.00 22.460          H  
ATOM   1450 1HD2 LEU A  98      20.903  -6.986  -2.766  1.00 22.460          H  
ATOM   1451 2HD2 LEU A  98      21.373  -7.081  -4.467  1.00 22.460          H  
ATOM   1452 3HD2 LEU A  98      21.527  -8.486  -3.399  1.00 22.460          H  
ATOM   1453  N   GLY A  99      26.322  -9.949  -5.086  1.00 14.560          N  
ATOM   1454  CA  GLY A  99      27.019 -10.619  -6.186  1.00 15.050          C  
ATOM   1455  C   GLY A  99      26.387 -12.001  -6.351  1.00 14.720          C  
ATOM   1456  O   GLY A  99      26.201 -12.501  -7.473  1.00 14.540          O  
ATOM   1457  H   GLY A  99      26.805  -9.719  -4.229  1.00 17.470          H  
ATOM   1458 1HA  GLY A  99      26.892 -10.058  -7.104  1.00 18.060          H  
ATOM   1459 2HA  GLY A  99      28.084 -10.703  -5.970  1.00 18.060          H  
ATOM   1460  N   THR A 100      26.056 -12.592  -5.193  1.00 14.770          N  
ATOM   1461  CA  THR A 100      25.422 -13.888  -5.078  1.00 14.650          C  
ATOM   1462  C   THR A 100      24.038 -13.816  -5.682  1.00 13.510          C  
ATOM   1463  O   THR A 100      23.658 -14.719  -6.421  1.00 13.390          O  
ATOM   1464  CB  THR A 100      25.343 -14.364  -3.615  1.00 20.560          C  
ATOM   1465  OG1 THR A 100      26.667 -14.494  -3.066  1.00 20.560          O  
ATOM   1466  CG2 THR A 100      24.644 -15.709  -3.545  1.00 20.560          C  
ATOM   1467  H   THR A 100      26.268 -12.099  -4.341  1.00 17.720          H  
ATOM   1468  HA  THR A 100      25.995 -14.615  -5.647  1.00 17.580          H  
ATOM   1469  HB  THR A 100      24.800 -13.646  -3.047  1.00 24.670          H  
ATOM   1470  HG1 THR A 100      26.605 -14.635  -2.111  1.00 24.670          H  
ATOM   1471 1HG2 THR A 100      24.595 -16.031  -2.506  1.00 24.670          H  
ATOM   1472 2HG2 THR A 100      23.633 -15.634  -3.942  1.00 24.670          H  
ATOM   1473 3HG2 THR A 100      25.206 -16.439  -4.126  1.00 24.670          H  
ATOM   1474  N   THR A 101      23.292 -12.744  -5.383  1.00 12.770          N  
ATOM   1475  CA  THR A 101      21.952 -12.541  -5.906  1.00 11.740          C  
ATOM   1476  C   THR A 101      21.918 -12.556  -7.399  1.00 11.400          C  
ATOM   1477  O   THR A 101      21.029 -13.170  -7.981  1.00 10.980          O  
ATOM   1478  CB  THR A 101      21.360 -11.189  -5.461  1.00 16.850          C  
ATOM   1479  OG1 THR A 101      21.199 -11.186  -4.054  1.00 16.850          O  
ATOM   1480  CG2 THR A 101      20.026 -10.914  -6.138  1.00 16.850          C  
ATOM   1481  H   THR A 101      23.648 -12.064  -4.718  1.00 15.320          H  
ATOM   1482  HA  THR A 101      21.314 -13.342  -5.536  1.00 14.090          H  
ATOM   1483  HB  THR A 101      22.029 -10.397  -5.735  1.00 20.220          H  
ATOM   1484  HG1 THR A 101      22.060 -11.240  -3.617  1.00 20.220          H  
ATOM   1485 1HG2 THR A 101      19.652  -9.957  -5.791  1.00 20.220          H  
ATOM   1486 2HG2 THR A 101      20.131 -10.875  -7.219  1.00 20.220          H  
ATOM   1487 3HG2 THR A 101      19.341 -11.699  -5.883  1.00 20.220          H  
ATOM   1488  N   LEU A 102      22.829 -11.851  -8.056  1.00 11.760          N  
ATOM   1489  CA  LEU A 102      22.734 -11.830  -9.501  1.00 11.670          C  
ATOM   1490  C   LEU A 102      22.992 -13.239 -10.059  1.00 12.150          C  
ATOM   1491  O   LEU A 102      22.272 -13.698 -10.953  1.00 11.870          O  
ATOM   1492  CB  LEU A 102      23.721 -10.812 -10.081  1.00 16.370          C  
ATOM   1493  CG  LEU A 102      23.665 -10.531 -11.599  1.00 16.370          C  
ATOM   1494  CD1 LEU A 102      22.311  -9.981 -12.013  1.00 16.370          C  
ATOM   1495  CD2 LEU A 102      24.744  -9.514 -11.951  1.00 16.370          C  
ATOM   1496  H   LEU A 102      23.524 -11.298  -7.538  1.00 14.110          H  
ATOM   1497  HA  LEU A 102      21.723 -11.536  -9.761  1.00 14.000          H  
ATOM   1498 1HB  LEU A 102      23.593  -9.906  -9.577  1.00 19.650          H  
ATOM   1499 2HB  LEU A 102      24.727 -11.167  -9.856  1.00 19.650          H  
ATOM   1500  HG  LEU A 102      23.806 -11.452 -12.132  1.00 19.650          H  
ATOM   1501 1HD1 LEU A 102      22.323  -9.804 -13.069  1.00 19.650          H  
ATOM   1502 2HD1 LEU A 102      21.541 -10.696 -11.782  1.00 19.650          H  
ATOM   1503 3HD1 LEU A 102      22.106  -9.055 -11.505  1.00 19.650          H  
ATOM   1504 1HD2 LEU A 102      24.717  -9.316 -13.027  1.00 19.650          H  
ATOM   1505 2HD2 LEU A 102      24.567  -8.586 -11.407  1.00 19.650          H  
ATOM   1506 3HD2 LEU A 102      25.716  -9.906 -11.676  1.00 19.650          H  
ATOM   1507  N   ARG A 103      23.995 -13.949  -9.518  1.00 12.990          N  
ATOM   1508  CA  ARG A 103      24.263 -15.299 -10.010  1.00 13.550          C  
ATOM   1509  C   ARG A 103      23.083 -16.233  -9.718  1.00 13.060          C  
ATOM   1510  O   ARG A 103      22.670 -17.031 -10.569  1.00 13.100          O  
ATOM   1511  CB  ARG A 103      25.513 -15.860  -9.348  1.00 18.750          C  
ATOM   1512  CG  ARG A 103      26.805 -15.208  -9.790  1.00 18.750          C  
ATOM   1513  CD  ARG A 103      28.013 -15.965  -9.341  1.00 18.750          C  
ATOM   1514  NE  ARG A 103      28.132 -16.007  -7.875  1.00 18.750          N  
ATOM   1515  CZ  ARG A 103      28.720 -15.058  -7.103  1.00 18.750          C  
ATOM   1516  NH1 ARG A 103      29.228 -13.967  -7.644  1.00 18.750          N  
ATOM   1517  NH2 ARG A 103      28.780 -15.230  -5.792  1.00 18.750          N  
ATOM   1518  H   ARG A 103      24.582 -13.538  -8.782  1.00 15.590          H  
ATOM   1519  HA  ARG A 103      24.417 -15.250 -11.087  1.00 16.260          H  
ATOM   1520 1HB  ARG A 103      25.432 -15.729  -8.268  1.00 22.500          H  
ATOM   1521 2HB  ARG A 103      25.585 -16.928  -9.548  1.00 22.500          H  
ATOM   1522 1HG  ARG A 103      26.819 -15.154 -10.874  1.00 22.500          H  
ATOM   1523 2HG  ARG A 103      26.851 -14.200  -9.378  1.00 22.500          H  
ATOM   1524 1HD  ARG A 103      27.941 -16.993  -9.702  1.00 22.500          H  
ATOM   1525 2HD  ARG A 103      28.909 -15.509  -9.754  1.00 22.500          H  
ATOM   1526  HE  ARG A 103      27.763 -16.823  -7.404  1.00 22.500          H  
ATOM   1527 1HH1 ARG A 103      29.180 -13.823  -8.639  1.00 22.500          H  
ATOM   1528 2HH1 ARG A 103      29.659 -13.269  -7.058  1.00 22.500          H  
ATOM   1529 1HH2 ARG A 103      28.390 -16.063  -5.372  1.00 22.500          H  
ATOM   1530 2HH2 ARG A 103      29.211 -14.532  -5.205  1.00 22.500          H  
ATOM   1531  N   ALA A 104      22.552 -16.144  -8.496  1.00 12.720          N  
ATOM   1532  CA  ALA A 104      21.447 -16.969  -8.064  1.00 12.440          C  
ATOM   1533  C   ALA A 104      20.236 -16.695  -8.910  1.00 11.630          C  
ATOM   1534  O   ALA A 104      19.568 -17.625  -9.351  1.00 11.720          O  
ATOM   1535  CB  ALA A 104      21.133 -16.717  -6.605  1.00 17.530          C  
ATOM   1536  H   ALA A 104      22.946 -15.487  -7.830  1.00 15.260          H  
ATOM   1537  HA  ALA A 104      21.730 -18.013  -8.192  1.00 14.930          H  
ATOM   1538 1HB  ALA A 104      20.311 -17.356  -6.292  1.00 21.030          H  
ATOM   1539 2HB  ALA A 104      22.017 -16.930  -6.005  1.00 21.030          H  
ATOM   1540 3HB  ALA A 104      20.852 -15.672  -6.476  1.00 21.030          H  
ATOM   1541  N   SER A 105      20.010 -15.427  -9.241  1.00 10.980          N  
ATOM   1542  CA  SER A 105      18.872 -15.041 -10.032  1.00 10.330          C  
ATOM   1543  C   SER A 105      18.901 -15.789 -11.353  1.00 10.680          C  
ATOM   1544  O   SER A 105      17.866 -16.240 -11.842  1.00 10.570          O  
ATOM   1545  CB  SER A 105      18.860 -13.547 -10.250  1.00 14.720          C  
ATOM   1546  OG  SER A 105      17.736 -13.159 -10.989  1.00 14.720          O  
ATOM   1547  H   SER A 105      20.591 -14.686  -8.854  1.00 13.180          H  
ATOM   1548  HA  SER A 105      17.985 -15.316  -9.479  1.00 12.400          H  
ATOM   1549 1HB  SER A 105      18.855 -13.036  -9.289  1.00 17.670          H  
ATOM   1550 2HB  SER A 105      19.764 -13.258 -10.768  1.00 17.670          H  
ATOM   1551  HG  SER A 105      17.015 -13.075 -10.324  1.00 17.670          H  
ATOM   1552  N   VAL A 106      20.090 -15.905 -11.956  1.00 11.320          N  
ATOM   1553  CA  VAL A 106      20.246 -16.651 -13.203  1.00 11.860          C  
ATOM   1554  C   VAL A 106      19.939 -18.141 -13.017  1.00 12.300          C  
ATOM   1555  O   VAL A 106      19.294 -18.749 -13.875  1.00 12.430          O  
ATOM   1556  CB  VAL A 106      21.650 -16.451 -13.797  1.00 16.390          C  
ATOM   1557  CG1 VAL A 106      21.863 -17.380 -15.003  1.00 16.390          C  
ATOM   1558  CG2 VAL A 106      21.801 -14.995 -14.220  1.00 16.390          C  
ATOM   1559  H   VAL A 106      20.890 -15.421 -11.532  1.00 13.580          H  
ATOM   1560  HA  VAL A 106      19.538 -16.281 -13.921  1.00 14.230          H  
ATOM   1561  HB  VAL A 106      22.399 -16.693 -13.048  1.00 19.670          H  
ATOM   1562 1HG1 VAL A 106      22.860 -17.216 -15.407  1.00 19.670          H  
ATOM   1563 2HG1 VAL A 106      21.770 -18.423 -14.707  1.00 19.670          H  
ATOM   1564 3HG1 VAL A 106      21.118 -17.149 -15.770  1.00 19.670          H  
ATOM   1565 1HG2 VAL A 106      22.796 -14.843 -14.635  1.00 19.670          H  
ATOM   1566 2HG2 VAL A 106      21.065 -14.748 -14.979  1.00 19.670          H  
ATOM   1567 3HG2 VAL A 106      21.665 -14.336 -13.365  1.00 19.670          H  
ATOM   1568  N   HIS A 107      20.420 -18.729 -11.918  1.00 12.660          N  
ATOM   1569  CA  HIS A 107      20.190 -20.150 -11.630  1.00 13.250          C  
ATOM   1570  C   HIS A 107      18.720 -20.480 -11.265  1.00 12.900          C  
ATOM   1571  O   HIS A 107      18.237 -21.581 -11.551  1.00 13.400          O  
ATOM   1572  CB  HIS A 107      21.104 -20.615 -10.486  1.00 18.310          C  
ATOM   1573  CG  HIS A 107      22.576 -20.681 -10.845  1.00 18.310          C  
ATOM   1574  ND1 HIS A 107      23.075 -21.559 -11.787  1.00 18.310          N  
ATOM   1575  CD2 HIS A 107      23.646 -19.988 -10.371  1.00 18.310          C  
ATOM   1576  CE1 HIS A 107      24.386 -21.392 -11.883  1.00 18.310          C  
ATOM   1577  NE2 HIS A 107      24.753 -20.449 -11.035  1.00 18.310          N  
ATOM   1578  H   HIS A 107      21.015 -18.166 -11.297  1.00 15.190          H  
ATOM   1579  HA  HIS A 107      20.443 -20.729 -12.515  1.00 15.900          H  
ATOM   1580 1HB  HIS A 107      20.990 -19.934  -9.642  1.00 21.980          H  
ATOM   1581 2HB  HIS A 107      20.789 -21.601 -10.153  1.00 21.980          H  
ATOM   1582  HD1 HIS A 107      22.604 -22.374 -12.128  1.00 21.980          H  
ATOM   1583  HD2 HIS A 107      23.746 -19.204  -9.621  1.00 21.980          H  
ATOM   1584  HE1 HIS A 107      24.970 -21.995 -12.579  1.00 21.980          H  
ATOM   1585  N   ILE A 108      18.017 -19.543 -10.636  1.00 12.180          N  
ATOM   1586  CA  ILE A 108      16.619 -19.701 -10.235  1.00 11.990          C  
ATOM   1587  C   ILE A 108      15.696 -19.573 -11.447  1.00 11.960          C  
ATOM   1588  O   ILE A 108      15.752 -18.595 -12.183  1.00 12.130          O  
ATOM   1589  CB  ILE A 108      16.242 -18.638  -9.170  1.00 16.860          C  
ATOM   1590  CG1 ILE A 108      17.077 -18.863  -7.880  1.00 16.860          C  
ATOM   1591  CG2 ILE A 108      14.709 -18.680  -8.864  1.00 16.860          C  
ATOM   1592  CD1 ILE A 108      17.056 -17.688  -6.912  1.00 16.860          C  
ATOM   1593  H   ILE A 108      18.505 -18.680 -10.389  1.00 14.620          H  
ATOM   1594  HA  ILE A 108      16.490 -20.694  -9.808  1.00 14.390          H  
ATOM   1595  HB  ILE A 108      16.515 -17.657  -9.554  1.00 20.230          H  
ATOM   1596 1HG1 ILE A 108      16.685 -19.737  -7.366  1.00 20.230          H  
ATOM   1597 2HG1 ILE A 108      18.100 -19.071  -8.152  1.00 20.230          H  
ATOM   1598 1HG2 ILE A 108      14.443 -17.928  -8.136  1.00 20.230          H  
ATOM   1599 2HG2 ILE A 108      14.148 -18.487  -9.770  1.00 20.230          H  
ATOM   1600 3HG2 ILE A 108      14.442 -19.659  -8.477  1.00 20.230          H  
ATOM   1601 1HD1 ILE A 108      17.663 -17.931  -6.042  1.00 20.230          H  
ATOM   1602 2HD1 ILE A 108      17.472 -16.804  -7.406  1.00 20.230          H  
ATOM   1603 3HD1 ILE A 108      16.047 -17.472  -6.585  1.00 20.230          H  
ATOM   1604  N   LYS A 109      14.796 -20.536 -11.641  1.00 11.920          N  
ATOM   1605  CA  LYS A 109      13.904 -20.458 -12.795  1.00 12.100          C  
ATOM   1606  C   LYS A 109      13.254 -19.079 -12.822  1.00 12.500          C  
ATOM   1607  O   LYS A 109      12.692 -18.632 -11.817  1.00 12.760          O  
ATOM   1608  CB  LYS A 109      12.851 -21.570 -12.755  1.00 16.870          C  
ATOM   1609  CG  LYS A 109      13.409 -22.977 -12.940  1.00 16.870          C  
ATOM   1610  CD  LYS A 109      12.295 -24.026 -12.955  1.00 16.870          C  
ATOM   1611  CE  LYS A 109      12.860 -25.435 -13.146  1.00 16.870          C  
ATOM   1612  NZ  LYS A 109      11.790 -26.472 -13.160  1.00 16.870          N  
ATOM   1613  H   LYS A 109      14.769 -21.321 -11.009  1.00 14.300          H  
ATOM   1614  HA  LYS A 109      14.497 -20.569 -13.704  1.00 14.520          H  
ATOM   1615 1HB  LYS A 109      12.302 -21.526 -11.814  1.00 20.240          H  
ATOM   1616 2HB  LYS A 109      12.143 -21.421 -13.559  1.00 20.240          H  
ATOM   1617 1HG  LYS A 109      13.956 -23.023 -13.882  1.00 20.240          H  
ATOM   1618 2HG  LYS A 109      14.098 -23.204 -12.132  1.00 20.240          H  
ATOM   1619 1HD  LYS A 109      11.742 -23.986 -12.017  1.00 20.240          H  
ATOM   1620 2HD  LYS A 109      11.606 -23.811 -13.773  1.00 20.240          H  
ATOM   1621 1HE  LYS A 109      13.401 -25.476 -14.091  1.00 20.240          H  
ATOM   1622 2HE  LYS A 109      13.552 -25.654 -12.334  1.00 20.240          H  
ATOM   1623 1HZ  LYS A 109      12.207 -27.383 -13.288  1.00 20.240          H  
ATOM   1624 2HZ  LYS A 109      11.287 -26.456 -12.285  1.00 20.240          H  
ATOM   1625 3HZ  LYS A 109      11.148 -26.288 -13.918  1.00 20.240          H  
ATOM   1626  N   VAL A 110      13.253 -18.441 -13.994  1.00 12.730          N  
ATOM   1627  CA  VAL A 110      12.760 -17.073 -14.088  1.00 13.020          C  
ATOM   1628  C   VAL A 110      11.321 -16.737 -13.675  1.00 13.120          C  
ATOM   1629  O   VAL A 110      11.111 -15.577 -13.342  1.00 13.270          O  
ATOM   1630  CB  VAL A 110      13.032 -16.440 -15.486  1.00 18.110          C  
ATOM   1631  CG1 VAL A 110      14.529 -16.349 -15.721  1.00 18.110          C  
ATOM   1632  CG2 VAL A 110      12.369 -17.216 -16.616  1.00 18.110          C  
ATOM   1633  H   VAL A 110      13.689 -18.892 -14.788  1.00 15.280          H  
ATOM   1634  HA  VAL A 110      13.404 -16.506 -13.402  1.00 15.620          H  
ATOM   1635  HB  VAL A 110      12.646 -15.441 -15.489  1.00 21.730          H  
ATOM   1636 1HG1 VAL A 110      14.718 -15.865 -16.684  1.00 21.730          H  
ATOM   1637 2HG1 VAL A 110      14.986 -15.761 -14.929  1.00 21.730          H  
ATOM   1638 3HG1 VAL A 110      14.976 -17.339 -15.725  1.00 21.730          H  
ATOM   1639 1HG2 VAL A 110      12.588 -16.716 -17.559  1.00 21.730          H  
ATOM   1640 2HG2 VAL A 110      12.753 -18.230 -16.653  1.00 21.730          H  
ATOM   1641 3HG2 VAL A 110      11.293 -17.234 -16.472  1.00 21.730          H  
ATOM   1642  N   PRO A 111      10.297 -17.638 -13.732  1.00 13.290          N  
ATOM   1643  CA  PRO A 111       8.942 -17.366 -13.270  1.00 13.600          C  
ATOM   1644  C   PRO A 111       8.879 -17.068 -11.761  1.00 13.110          C  
ATOM   1645  O   PRO A 111       7.868 -16.571 -11.265  1.00 13.490          O  
ATOM   1646  CB  PRO A 111       8.190 -18.662 -13.604  1.00 20.400          C  
ATOM   1647  CG  PRO A 111       9.008 -19.316 -14.681  1.00 20.400          C  
ATOM   1648  CD  PRO A 111      10.422 -18.998 -14.309  1.00 20.400          C  
ATOM   1649  HA  PRO A 111       8.535 -16.519 -13.843  1.00 16.320          H  
ATOM   1650 1HB  PRO A 111       8.105 -19.282 -12.694  1.00 24.480          H  
ATOM   1651 2HB  PRO A 111       7.164 -18.429 -13.925  1.00 24.480          H  
ATOM   1652 1HG  PRO A 111       8.808 -20.400 -14.706  1.00 24.480          H  
ATOM   1653 2HG  PRO A 111       8.727 -18.919 -15.669  1.00 24.480          H  
ATOM   1654 1HD  PRO A 111      10.708 -19.696 -13.529  1.00 24.480          H  
ATOM   1655 2HD  PRO A 111      11.043 -19.069 -15.181  1.00 24.480          H  
ATOM   1656  N   LYS A 112       9.929 -17.448 -11.024  1.00 12.440          N  
ATOM   1657  CA  LYS A 112       9.994 -17.280  -9.584  1.00 12.140          C  
ATOM   1658  C   LYS A 112      10.607 -15.952  -9.179  1.00 11.710          C  
ATOM   1659  O   LYS A 112      11.221 -15.242  -9.981  1.00 11.520          O  
ATOM   1660  CB  LYS A 112      10.792 -18.419  -8.957  1.00 17.120          C  
ATOM   1661  CG  LYS A 112      10.157 -19.794  -9.107  1.00 17.120          C  
ATOM   1662  CD  LYS A 112      10.989 -20.859  -8.398  1.00 17.120          C  
ATOM   1663  CE  LYS A 112      10.351 -22.242  -8.503  1.00 17.120          C  
ATOM   1664  NZ  LYS A 112      11.150 -23.276  -7.780  1.00 17.120          N  
ATOM   1665  H   LYS A 112      10.764 -17.846 -11.459  1.00 14.930          H  
ATOM   1666  HA  LYS A 112       8.978 -17.307  -9.191  1.00 14.570          H  
ATOM   1667 1HB  LYS A 112      11.769 -18.461  -9.429  1.00 20.540          H  
ATOM   1668 2HB  LYS A 112      10.950 -18.225  -7.900  1.00 20.540          H  
ATOM   1669 1HG  LYS A 112       9.147 -19.777  -8.697  1.00 20.540          H  
ATOM   1670 2HG  LYS A 112      10.096 -20.038 -10.170  1.00 20.540          H  
ATOM   1671 1HD  LYS A 112      11.982 -20.894  -8.851  1.00 20.540          H  
ATOM   1672 2HD  LYS A 112      11.098 -20.595  -7.346  1.00 20.540          H  
ATOM   1673 1HE  LYS A 112       9.349 -22.208  -8.078  1.00 20.540          H  
ATOM   1674 2HE  LYS A 112      10.281 -22.524  -9.555  1.00 20.540          H  
ATOM   1675 1HZ  LYS A 112      10.699 -24.176  -7.871  1.00 20.540          H  
ATOM   1676 2HZ  LYS A 112      12.078 -23.324  -8.175  1.00 20.540          H  
ATOM   1677 3HZ  LYS A 112      11.213 -23.032  -6.802  1.00 20.540          H  
ATOM   1678  N   LEU A 113      10.493 -15.624  -7.896  1.00 11.720          N  
ATOM   1679  CA  LEU A 113      11.087 -14.397  -7.389  1.00 11.520          C  
ATOM   1680  C   LEU A 113      12.577 -14.581  -7.221  1.00 10.710          C  
ATOM   1681  O   LEU A 113      13.115 -14.724  -6.122  1.00 10.860          O  
ATOM   1682  CB  LEU A 113      10.483 -13.997  -6.041  1.00 16.210          C  
ATOM   1683  CG  LEU A 113       9.146 -13.189  -6.018  1.00 16.210          C  
ATOM   1684  CD1 LEU A 113       9.371 -11.747  -6.578  1.00 16.210          C  
ATOM   1685  CD2 LEU A 113       8.070 -13.907  -6.814  1.00 16.210          C  
ATOM   1686  H   LEU A 113       9.979 -16.226  -7.268  1.00 14.060          H  
ATOM   1687  HA  LEU A 113      10.930 -13.606  -8.119  1.00 13.820          H  
ATOM   1688 1HB  LEU A 113      10.322 -14.901  -5.459  1.00 19.450          H  
ATOM   1689 2HB  LEU A 113      11.227 -13.403  -5.529  1.00 19.450          H  
ATOM   1690  HG  LEU A 113       8.820 -13.106  -4.996  1.00 19.450          H  
ATOM   1691 1HD1 LEU A 113       8.426 -11.184  -6.523  1.00 19.450          H  
ATOM   1692 2HD1 LEU A 113      10.126 -11.233  -5.982  1.00 19.450          H  
ATOM   1693 3HD1 LEU A 113       9.696 -11.783  -7.609  1.00 19.450          H  
ATOM   1694 1HD2 LEU A 113       7.140 -13.326  -6.748  1.00 19.450          H  
ATOM   1695 2HD2 LEU A 113       8.360 -13.990  -7.859  1.00 19.450          H  
ATOM   1696 3HD2 LEU A 113       7.904 -14.899  -6.401  1.00 19.450          H  
ATOM   1697  N   ALA A 114      13.247 -14.559  -8.357  1.00  9.980          N  
ATOM   1698  CA  ALA A 114      14.671 -14.782  -8.493  1.00  9.270          C  
ATOM   1699  C   ALA A 114      15.438 -13.525  -8.061  1.00  8.730          C  
ATOM   1700  O   ALA A 114      16.117 -12.882  -8.868  1.00  8.460          O  
ATOM   1701  CB  ALA A 114      14.943 -15.153  -9.955  1.00 13.260          C  
ATOM   1702  H   ALA A 114      12.671 -14.450  -9.192  1.00 11.980          H  
ATOM   1703  HA  ALA A 114      14.966 -15.599  -7.839  1.00 11.120          H  
ATOM   1704 1HB  ALA A 114      15.965 -15.349 -10.123  1.00 15.910          H  
ATOM   1705 2HB  ALA A 114      14.369 -16.045 -10.217  1.00 15.910          H  
ATOM   1706 3HB  ALA A 114      14.631 -14.334 -10.596  1.00 15.910          H  
ATOM   1707  N   GLY A 115      15.290 -13.173  -6.773  1.00  8.820          N  
ATOM   1708  CA  GLY A 115      15.890 -11.983  -6.168  1.00  8.620          C  
ATOM   1709  C   GLY A 115      16.779 -12.346  -4.964  1.00  8.170          C  
ATOM   1710  O   GLY A 115      16.993 -13.528  -4.704  1.00  8.050          O  
ATOM   1711  H   GLY A 115      14.695 -13.785  -6.207  1.00 10.580          H  
ATOM   1712 1HA  GLY A 115      16.480 -11.451  -6.917  1.00 10.340          H  
ATOM   1713 2HA  GLY A 115      15.078 -11.328  -5.870  1.00 10.340          H  
ATOM   1714  N   PRO A 116      17.263 -11.347  -4.187  1.00  8.250          N  
ATOM   1715  CA  PRO A 116      18.174 -11.480  -3.044  1.00  8.250          C  
ATOM   1716  C   PRO A 116      17.700 -12.217  -1.804  1.00  8.740          C  
ATOM   1717  O   PRO A 116      18.529 -12.712  -1.028  1.00  9.290          O  
ATOM   1718  CB  PRO A 116      18.446 -10.024  -2.674  1.00 12.380          C  
ATOM   1719  CG  PRO A 116      17.267  -9.271  -3.183  1.00 12.380          C  
ATOM   1720  CD  PRO A 116      16.850  -9.967  -4.445  1.00 12.380          C  
ATOM   1721  HA  PRO A 116      19.085 -11.968  -3.402  1.00  9.900          H  
ATOM   1722 1HB  PRO A 116      18.555  -9.941  -1.583  1.00 14.850          H  
ATOM   1723 2HB  PRO A 116      19.389  -9.686  -3.110  1.00 14.850          H  
ATOM   1724 1HG  PRO A 116      16.472  -9.253  -2.417  1.00 14.850          H  
ATOM   1725 2HG  PRO A 116      17.553  -8.257  -3.331  1.00 14.850          H  
ATOM   1726 1HD  PRO A 116      15.772  -9.852  -4.531  1.00 14.850          H  
ATOM   1727 2HD  PRO A 116      17.378  -9.571  -5.311  1.00 14.850          H  
ATOM   1728  N   GLY A 117      16.395 -12.309  -1.587  1.00  8.780          N  
ATOM   1729  CA  GLY A 117      15.956 -13.003  -0.406  1.00  9.520          C  
ATOM   1730  C   GLY A 117      16.610 -12.361   0.838  1.00  9.850          C  
ATOM   1731  O   GLY A 117      16.724 -11.124   0.908  1.00  9.620          O  
ATOM   1732  H   GLY A 117      15.703 -11.899  -2.202  1.00 10.540          H  
ATOM   1733 1HA  GLY A 117      14.870 -12.942  -0.341  1.00 11.420          H  
ATOM   1734 2HA  GLY A 117      16.216 -14.045  -0.532  1.00 11.420          H  
ATOM   1735  N   PRO A 118      17.125 -13.183   1.783  1.00 10.570          N  
ATOM   1736  CA  PRO A 118      17.783 -12.834   3.039  1.00 11.180          C  
ATOM   1737  C   PRO A 118      18.981 -11.896   2.912  1.00 10.990          C  
ATOM   1738  O   PRO A 118      19.389 -11.301   3.904  1.00 11.220          O  
ATOM   1739  CB  PRO A 118      18.229 -14.195   3.584  1.00 16.770          C  
ATOM   1740  CG  PRO A 118      17.275 -15.184   2.986  1.00 16.770          C  
ATOM   1741  CD  PRO A 118      16.977 -14.659   1.613  1.00 16.770          C  
ATOM   1742  HA  PRO A 118      17.031 -12.395   3.716  1.00 13.420          H  
ATOM   1743 1HB  PRO A 118      19.276 -14.385   3.290  1.00 20.120          H  
ATOM   1744 2HB  PRO A 118      18.206 -14.188   4.683  1.00 20.120          H  
ATOM   1745 1HG  PRO A 118      17.730 -16.186   2.965  1.00 20.120          H  
ATOM   1746 2HG  PRO A 118      16.370 -15.261   3.612  1.00 20.120          H  
ATOM   1747 1HD  PRO A 118      17.708 -15.047   0.881  1.00 20.120          H  
ATOM   1748 2HD  PRO A 118      15.938 -14.945   1.384  1.00 20.120          H  
ATOM   1749  N   GLY A 119      19.588 -11.779   1.718  1.00 10.760          N  
ATOM   1750  CA  GLY A 119      20.723 -10.866   1.572  1.00 10.900          C  
ATOM   1751  C   GLY A 119      20.299  -9.464   2.013  1.00 10.440          C  
ATOM   1752  O   GLY A 119      21.077  -8.692   2.599  1.00 10.610          O  
ATOM   1753  H   GLY A 119      19.251 -12.272   0.885  1.00 12.910          H  
ATOM   1754 1HA  GLY A 119      21.567 -11.214   2.164  1.00 13.080          H  
ATOM   1755 2HA  GLY A 119      21.035 -10.839   0.528  1.00 13.080          H  
ATOM   1756  N   LEU A 120      19.046  -9.109   1.694  1.00 10.030          N  
ATOM   1757  CA  LEU A 120      18.517  -7.815   2.075  1.00  9.560          C  
ATOM   1758  C   LEU A 120      17.405  -7.993   3.104  1.00  9.280          C  
ATOM   1759  O   LEU A 120      17.156  -7.114   3.933  1.00  9.100          O  
ATOM   1760  CB  LEU A 120      17.988  -7.063   0.856  1.00 13.570          C  
ATOM   1761  CG  LEU A 120      18.984  -6.813  -0.294  1.00 13.570          C  
ATOM   1762  CD1 LEU A 120      18.225  -6.070  -1.386  1.00 13.570          C  
ATOM   1763  CD2 LEU A 120      20.235  -6.061   0.194  1.00 13.570          C  
ATOM   1764  H   LEU A 120      18.434  -9.771   1.214  1.00 12.040          H  
ATOM   1765  HA  LEU A 120      19.301  -7.233   2.549  1.00 11.470          H  
ATOM   1766 1HB  LEU A 120      17.134  -7.614   0.446  1.00 16.290          H  
ATOM   1767 2HB  LEU A 120      17.638  -6.101   1.185  1.00 16.290          H  
ATOM   1768  HG  LEU A 120      19.299  -7.764  -0.712  1.00 16.290          H  
ATOM   1769 1HD1 LEU A 120      18.873  -5.907  -2.236  1.00 16.290          H  
ATOM   1770 2HD1 LEU A 120      17.363  -6.657  -1.691  1.00 16.290          H  
ATOM   1771 3HD1 LEU A 120      17.880  -5.115  -1.001  1.00 16.290          H  
ATOM   1772 1HD2 LEU A 120      20.908  -5.897  -0.641  1.00 16.290          H  
ATOM   1773 2HD2 LEU A 120      19.951  -5.127   0.610  1.00 16.290          H  
ATOM   1774 3HD2 LEU A 120      20.759  -6.643   0.949  1.00 16.290          H  
ATOM   1775  N   GLY A 121      16.740  -9.159   3.056  1.00  9.470          N  
ATOM   1776  CA  GLY A 121      15.589  -9.472   3.887  1.00  9.540          C  
ATOM   1777  C   GLY A 121      14.300  -9.256   3.119  1.00  9.030          C  
ATOM   1778  O   GLY A 121      13.234  -9.679   3.543  1.00  8.770          O  
ATOM   1779  H   GLY A 121      16.997  -9.863   2.367  1.00 11.360          H  
ATOM   1780 1HA  GLY A 121      15.648 -10.508   4.215  1.00 11.450          H  
ATOM   1781 2HA  GLY A 121      15.596  -8.848   4.780  1.00 11.450          H  
ATOM   1782  N   PHE A 122      14.410  -8.685   1.935  1.00  9.130          N  
ATOM   1783  CA  PHE A 122      13.264  -8.393   1.103  1.00  9.020          C  
ATOM   1784  C   PHE A 122      13.534  -8.403  -0.390  1.00  8.660          C  
ATOM   1785  O   PHE A 122      14.664  -8.299  -0.860  1.00  8.970          O  
ATOM   1786  CB  PHE A 122      12.729  -7.039   1.506  1.00 12.670          C  
ATOM   1787  CG  PHE A 122      13.796  -5.959   1.424  1.00 12.670          C  
ATOM   1788  CD1 PHE A 122      14.049  -5.239   0.268  1.00 12.670          C  
ATOM   1789  CD2 PHE A 122      14.559  -5.663   2.544  1.00 12.670          C  
ATOM   1790  CE1 PHE A 122      15.026  -4.258   0.242  1.00 12.670          C  
ATOM   1791  CE2 PHE A 122      15.520  -4.692   2.516  1.00 12.670          C  
ATOM   1792  CZ  PHE A 122      15.756  -3.986   1.367  1.00 12.670          C  
ATOM   1793  H   PHE A 122      15.327  -8.398   1.632  1.00 10.960          H  
ATOM   1794  HA  PHE A 122      12.498  -9.140   1.310  1.00 10.820          H  
ATOM   1795 1HB  PHE A 122      11.892  -6.756   0.871  1.00 15.210          H  
ATOM   1796 2HB  PHE A 122      12.357  -7.105   2.511  1.00 15.210          H  
ATOM   1797  HD1 PHE A 122      13.484  -5.437  -0.630  1.00 15.210          H  
ATOM   1798  HD2 PHE A 122      14.404  -6.220   3.464  1.00 15.210          H  
ATOM   1799  HE1 PHE A 122      15.212  -3.700  -0.683  1.00 15.210          H  
ATOM   1800  HE2 PHE A 122      16.107  -4.492   3.417  1.00 15.210          H  
ATOM   1801  HZ  PHE A 122      16.518  -3.218   1.343  1.00 15.210          H  
ATOM   1802  N   LEU A 123      12.443  -8.518  -1.130  1.00  8.290          N  
ATOM   1803  CA  LEU A 123      12.403  -8.538  -2.581  1.00  8.290          C  
ATOM   1804  C   LEU A 123      11.776  -7.298  -3.238  1.00  8.030          C  
ATOM   1805  O   LEU A 123      11.404  -7.367  -4.404  1.00  8.300          O  
ATOM   1806  CB  LEU A 123      11.565  -9.753  -2.967  1.00 11.610          C  
ATOM   1807  CG  LEU A 123      12.070 -11.117  -2.468  1.00 11.610          C  
ATOM   1808  CD1 LEU A 123      10.981 -12.117  -2.710  1.00 11.610          C  
ATOM   1809  CD2 LEU A 123      13.354 -11.517  -3.223  1.00 11.610          C  
ATOM   1810  H   LEU A 123      11.564  -8.625  -0.646  1.00  9.950          H  
ATOM   1811  HA  LEU A 123      13.421  -8.631  -2.950  1.00  9.950          H  
ATOM   1812 1HB  LEU A 123      10.563  -9.621  -2.621  1.00 13.930          H  
ATOM   1813 2HB  LEU A 123      11.530  -9.805  -4.056  1.00 13.930          H  
ATOM   1814  HG  LEU A 123      12.272 -11.081  -1.398  1.00 13.930          H  
ATOM   1815 1HD1 LEU A 123      11.296 -13.103  -2.369  1.00 13.930          H  
ATOM   1816 2HD1 LEU A 123      10.085 -11.819  -2.159  1.00 13.930          H  
ATOM   1817 3HD1 LEU A 123      10.762 -12.147  -3.752  1.00 13.930          H  
ATOM   1818 1HD2 LEU A 123      13.687 -12.496  -2.879  1.00 13.930          H  
ATOM   1819 2HD2 LEU A 123      13.147 -11.565  -4.293  1.00 13.930          H  
ATOM   1820 3HD2 LEU A 123      14.131 -10.787  -3.035  1.00 13.930          H  
ATOM   1821  N   THR A 124      11.560  -6.206  -2.503  1.00  7.700          N  
ATOM   1822  CA  THR A 124      10.921  -5.040  -3.133  1.00  7.650          C  
ATOM   1823  C   THR A 124      11.419  -3.704  -2.584  1.00  7.450          C  
ATOM   1824  O   THR A 124      12.451  -3.652  -1.923  1.00  7.380          O  
ATOM   1825  CB  THR A 124       9.394  -5.099  -3.002  1.00 10.730          C  
ATOM   1826  OG1 THR A 124       8.824  -4.080  -3.850  1.00 10.730          O  
ATOM   1827  CG2 THR A 124       8.943  -4.886  -1.560  1.00 10.730          C  
ATOM   1828  H   THR A 124      11.857  -6.187  -1.541  1.00  9.240          H  
ATOM   1829  HA  THR A 124      11.158  -5.061  -4.199  1.00  9.180          H  
ATOM   1830  HB  THR A 124       9.049  -6.060  -3.307  1.00 12.880          H  
ATOM   1831  HG1 THR A 124       8.964  -4.380  -4.802  1.00 12.880          H  
ATOM   1832 1HG2 THR A 124       7.864  -4.951  -1.544  1.00 12.880          H  
ATOM   1833 2HG2 THR A 124       9.361  -5.644  -0.928  1.00 12.880          H  
ATOM   1834 3HG2 THR A 124       9.243  -3.934  -1.168  1.00 12.880          H  
ATOM   1835  N   PHE A 125      10.732  -2.607  -2.934  1.00  7.640          N  
ATOM   1836  CA  PHE A 125      11.126  -1.281  -2.450  1.00  7.790          C  
ATOM   1837  C   PHE A 125       9.963  -0.535  -1.760  1.00  7.930          C  
ATOM   1838  O   PHE A 125      10.061   0.647  -1.459  1.00  8.270          O  
ATOM   1839  CB  PHE A 125      11.683  -0.463  -3.600  1.00 10.850          C  
ATOM   1840  CG  PHE A 125      12.476   0.734  -3.212  1.00 10.850          C  
ATOM   1841  CD1 PHE A 125      13.739   0.572  -2.694  1.00 10.850          C  
ATOM   1842  CD2 PHE A 125      12.006   1.997  -3.385  1.00 10.850          C  
ATOM   1843  CE1 PHE A 125      14.511   1.656  -2.362  1.00 10.850          C  
ATOM   1844  CE2 PHE A 125      12.777   3.093  -3.070  1.00 10.850          C  
ATOM   1845  CZ  PHE A 125      14.033   2.919  -2.556  1.00 10.850          C  
ATOM   1846  H   PHE A 125       9.905  -2.737  -3.506  1.00  9.170          H  
ATOM   1847  HA  PHE A 125      11.921  -1.407  -1.718  1.00  9.350          H  
ATOM   1848 1HB  PHE A 125      12.298  -1.075  -4.182  1.00 13.020          H  
ATOM   1849 2HB  PHE A 125      10.882  -0.143  -4.242  1.00 13.020          H  
ATOM   1850  HD1 PHE A 125      14.127  -0.436  -2.546  1.00 13.020          H  
ATOM   1851  HD2 PHE A 125      11.007   2.130  -3.776  1.00 13.020          H  
ATOM   1852  HE1 PHE A 125      15.508   1.513  -1.944  1.00 13.020          H  
ATOM   1853  HE2 PHE A 125      12.384   4.100  -3.211  1.00 13.020          H  
ATOM   1854  HZ  PHE A 125      14.636   3.781  -2.295  1.00 13.020          H  
ATOM   1855  N   CYS A 126       8.861  -1.231  -1.504  1.00  7.960          N  
ATOM   1856  CA  CYS A 126       7.695  -0.658  -0.832  1.00  8.410          C  
ATOM   1857  C   CYS A 126       7.812  -0.859   0.668  1.00  8.550          C  
ATOM   1858  O   CYS A 126       7.815  -2.012   1.093  1.00  8.510          O  
ATOM   1859  CB  CYS A 126       6.410  -1.314  -1.298  1.00 11.590          C  
ATOM   1860  SG  CYS A 126       4.957  -0.729  -0.398  1.00 11.590          S  
ATOM   1861  H   CYS A 126       8.843  -2.203  -1.779  1.00  9.550          H  
ATOM   1862  HA  CYS A 126       7.633   0.385  -1.095  1.00 10.090          H  
ATOM   1863 1HB  CYS A 126       6.258  -1.110  -2.361  1.00 13.910          H  
ATOM   1864 2HB  CYS A 126       6.482  -2.387  -1.172  1.00 13.910          H  
ATOM   1865  HG  CYS A 126       4.964   0.573  -0.824  1.00 13.910          H  
ATOM   1866  N   PRO A 127       7.842   0.204   1.501  1.00  8.990          N  
ATOM   1867  CA  PRO A 127       8.074   0.152   2.943  1.00  9.380          C  
ATOM   1868  C   PRO A 127       7.301  -0.898   3.740  1.00  9.640          C  
ATOM   1869  O   PRO A 127       7.877  -1.539   4.618  1.00  9.950          O  
ATOM   1870  CB  PRO A 127       7.609   1.544   3.383  1.00 14.070          C  
ATOM   1871  CG  PRO A 127       7.898   2.431   2.207  1.00 14.070          C  
ATOM   1872  CD  PRO A 127       7.603   1.589   0.985  1.00 14.070          C  
ATOM   1873  HA  PRO A 127       9.147   0.055   3.125  1.00 11.260          H  
ATOM   1874 1HB  PRO A 127       6.558   1.516   3.675  1.00 16.880          H  
ATOM   1875 2HB  PRO A 127       8.172   1.852   4.276  1.00 16.880          H  
ATOM   1876 1HG  PRO A 127       7.270   3.325   2.238  1.00 16.880          H  
ATOM   1877 2HG  PRO A 127       8.937   2.786   2.249  1.00 16.880          H  
ATOM   1878 1HD  PRO A 127       6.578   1.725   0.629  1.00 16.880          H  
ATOM   1879 2HD  PRO A 127       8.338   1.879   0.221  1.00 16.880          H  
ATOM   1880  N   THR A 128       6.051  -1.182   3.379  1.00  9.740          N  
ATOM   1881  CA  THR A 128       5.258  -2.137   4.149  1.00 10.270          C  
ATOM   1882  C   THR A 128       5.674  -3.583   3.936  1.00 10.290          C  
ATOM   1883  O   THR A 128       5.194  -4.485   4.633  1.00 10.820          O  
ATOM   1884  CB  THR A 128       3.752  -1.982   3.831  1.00 14.170          C  
ATOM   1885  OG1 THR A 128       3.513  -2.224   2.441  1.00 14.170          O  
ATOM   1886  CG2 THR A 128       3.315  -0.583   4.149  1.00 14.170          C  
ATOM   1887  H   THR A 128       5.596  -0.711   2.610  1.00 11.690          H  
ATOM   1888  HA  THR A 128       5.398  -1.910   5.207  1.00 12.320          H  
ATOM   1889  HB  THR A 128       3.175  -2.691   4.425  1.00 17.000          H  
ATOM   1890  HG1 THR A 128       3.593  -3.173   2.262  1.00 17.000          H  
ATOM   1891 1HG2 THR A 128       2.255  -0.469   3.922  1.00 17.000          H  
ATOM   1892 2HG2 THR A 128       3.486  -0.379   5.205  1.00 17.000          H  
ATOM   1893 3HG2 THR A 128       3.886   0.095   3.559  1.00 17.000          H  
ATOM   1894  N   ASN A 129       6.533  -3.808   2.950  1.00  9.920          N  
ATOM   1895  CA  ASN A 129       7.008  -5.126   2.615  1.00 10.190          C  
ATOM   1896  C   ASN A 129       8.502  -5.270   2.923  1.00 10.130          C  
ATOM   1897  O   ASN A 129       9.115  -6.306   2.627  1.00 10.210          O  
ATOM   1898  CB  ASN A 129       6.751  -5.367   1.154  1.00 14.160          C  
ATOM   1899  CG  ASN A 129       5.284  -5.363   0.779  1.00 14.160          C  
ATOM   1900  OD1 ASN A 129       4.409  -5.856   1.497  1.00 14.160          O  
ATOM   1901  ND2 ASN A 129       4.993  -4.800  -0.365  1.00 14.160          N  
ATOM   1902  H   ASN A 129       6.902  -3.017   2.416  1.00 11.900          H  
ATOM   1903  HA  ASN A 129       6.472  -5.862   3.209  1.00 12.230          H  
ATOM   1904 1HB  ASN A 129       7.238  -4.572   0.610  1.00 16.990          H  
ATOM   1905 2HB  ASN A 129       7.196  -6.294   0.871  1.00 16.990          H  
ATOM   1906 1HD2 ASN A 129       4.044  -4.761  -0.677  1.00 16.990          H  
ATOM   1907 2HD2 ASN A 129       5.715  -4.414  -0.933  1.00 16.990          H  
ATOM   1908  N   LEU A 130       9.121  -4.235   3.489  1.00 10.180          N  
ATOM   1909  CA  LEU A 130      10.552  -4.350   3.648  1.00 10.290          C  
ATOM   1910  C   LEU A 130      10.878  -5.086   4.912  1.00 10.250          C  
ATOM   1911  O   LEU A 130      10.153  -5.042   5.903  1.00 10.610          O  
ATOM   1912  CB  LEU A 130      11.234  -2.988   3.588  1.00 14.360          C  
ATOM   1913  CG  LEU A 130      10.983  -2.205   2.275  1.00 14.360          C  
ATOM   1914  CD1 LEU A 130      11.734  -0.904   2.313  1.00 14.360          C  
ATOM   1915  CD2 LEU A 130      11.356  -3.005   1.051  1.00 14.360          C  
ATOM   1916  H   LEU A 130       8.621  -3.393   3.795  1.00 12.220          H  
ATOM   1917  HA  LEU A 130      10.947  -4.956   2.843  1.00 12.350          H  
ATOM   1918 1HB  LEU A 130      10.856  -2.380   4.411  1.00 17.230          H  
ATOM   1919 2HB  LEU A 130      12.308  -3.121   3.711  1.00 17.230          H  
ATOM   1920  HG  LEU A 130       9.945  -1.978   2.220  1.00 17.230          H  
ATOM   1921 1HD1 LEU A 130      11.517  -0.349   1.403  1.00 17.230          H  
ATOM   1922 2HD1 LEU A 130      11.429  -0.319   3.177  1.00 17.230          H  
ATOM   1923 3HD1 LEU A 130      12.804  -1.101   2.370  1.00 17.230          H  
ATOM   1924 1HD2 LEU A 130      11.146  -2.418   0.186  1.00 17.230          H  
ATOM   1925 2HD2 LEU A 130      12.404  -3.231   1.082  1.00 17.230          H  
ATOM   1926 3HD2 LEU A 130      10.786  -3.920   0.982  1.00 17.230          H  
ATOM   1927  N   GLY A 131      11.982  -5.795   4.850  1.00  9.990          N  
ATOM   1928  CA  GLY A 131      12.498  -6.587   5.941  1.00 10.180          C  
ATOM   1929  C   GLY A 131      11.966  -8.019   5.888  1.00  9.830          C  
ATOM   1930  O   GLY A 131      12.429  -8.867   6.654  1.00 10.190          O  
ATOM   1931  H   GLY A 131      12.510  -5.758   3.989  1.00 11.990          H  
ATOM   1932 1HA  GLY A 131      13.588  -6.601   5.898  1.00 12.220          H  
ATOM   1933 2HA  GLY A 131      12.218  -6.127   6.887  1.00 12.220          H  
ATOM   1934  N   THR A 132      10.977  -8.289   5.015  1.00  9.340          N  
ATOM   1935  CA  THR A 132      10.408  -9.630   4.898  1.00  9.270          C  
ATOM   1936  C   THR A 132      10.326 -10.110   3.434  1.00  8.760          C  
ATOM   1937  O   THR A 132       9.701  -9.459   2.588  1.00  8.340          O  
ATOM   1938  CB  THR A 132       9.032  -9.654   5.608  1.00 13.010          C  
ATOM   1939  OG1 THR A 132       9.212  -9.349   6.996  1.00 13.010          O  
ATOM   1940  CG2 THR A 132       8.357 -10.982   5.500  1.00 13.010          C  
ATOM   1941  H   THR A 132      10.611  -7.559   4.395  1.00 11.210          H  
ATOM   1942  HA  THR A 132      11.067 -10.322   5.423  1.00 11.120          H  
ATOM   1943  HB  THR A 132       8.394  -8.891   5.159  1.00 15.610          H  
ATOM   1944  HG1 THR A 132       9.572  -8.460   7.094  1.00 15.610          H  
ATOM   1945 1HG2 THR A 132       7.401 -10.943   6.016  1.00 15.610          H  
ATOM   1946 2HG2 THR A 132       8.198 -11.194   4.489  1.00 15.610          H  
ATOM   1947 3HG2 THR A 132       8.981 -11.751   5.952  1.00 15.610          H  
ATOM   1948  N   THR A 133      10.857 -11.320   3.167  1.00  9.020          N  
ATOM   1949  CA  THR A 133      10.900 -11.898   1.816  1.00  8.840          C  
ATOM   1950  C   THR A 133       9.574 -12.500   1.406  1.00  8.710          C  
ATOM   1951  O   THR A 133       9.366 -12.848   0.247  1.00  8.430          O  
ATOM   1952  CB  THR A 133      11.972 -13.003   1.707  1.00 12.450          C  
ATOM   1953  OG1 THR A 133      11.644 -14.081   2.599  1.00 12.450          O  
ATOM   1954  CG2 THR A 133      13.328 -12.453   2.082  1.00 12.450          C  
ATOM   1955  H   THR A 133      11.331 -11.814   3.914  1.00 10.820          H  
ATOM   1956  HA  THR A 133      11.145 -11.107   1.109  1.00 10.610          H  
ATOM   1957  HB  THR A 133      12.006 -13.378   0.683  1.00 14.940          H  
ATOM   1958  HG1 THR A 133      10.962 -14.632   2.192  1.00 14.940          H  
ATOM   1959 1HG2 THR A 133      14.065 -13.241   2.005  1.00 14.940          H  
ATOM   1960 2HG2 THR A 133      13.587 -11.634   1.409  1.00 14.940          H  
ATOM   1961 3HG2 THR A 133      13.307 -12.093   3.100  1.00 14.940          H  
ATOM   1962  N   VAL A 134       8.681 -12.633   2.365  1.00  9.110          N  
ATOM   1963  CA  VAL A 134       7.360 -13.169   2.103  1.00  9.320          C  
ATOM   1964  C   VAL A 134       6.458 -12.050   1.591  1.00  8.990          C  
ATOM   1965  O   VAL A 134       5.897 -12.144   0.502  1.00  9.010          O  
ATOM   1966  CB  VAL A 134       6.761 -13.795   3.379  1.00 12.960          C  
ATOM   1967  CG1 VAL A 134       5.323 -14.252   3.128  1.00 12.960          C  
ATOM   1968  CG2 VAL A 134       7.635 -14.957   3.817  1.00 12.960          C  
ATOM   1969  H   VAL A 134       8.960 -12.336   3.287  1.00 10.930          H  
ATOM   1970  HA  VAL A 134       7.439 -13.940   1.335  1.00 11.180          H  
ATOM   1971  HB  VAL A 134       6.726 -13.054   4.164  1.00 15.560          H  
ATOM   1972 1HG1 VAL A 134       4.919 -14.686   4.042  1.00 15.560          H  
ATOM   1973 2HG1 VAL A 134       4.698 -13.413   2.829  1.00 15.560          H  
ATOM   1974 3HG1 VAL A 134       5.315 -15.004   2.337  1.00 15.560          H  
ATOM   1975 1HG2 VAL A 134       7.225 -15.400   4.725  1.00 15.560          H  
ATOM   1976 2HG2 VAL A 134       7.660 -15.705   3.025  1.00 15.560          H  
ATOM   1977 3HG2 VAL A 134       8.647 -14.607   4.012  1.00 15.560          H  
ATOM   1978  N   ARG A 135       6.341 -10.962   2.353  1.00  8.920          N  
ATOM   1979  CA  ARG A 135       5.480  -9.857   1.952  1.00  8.910          C  
ATOM   1980  C   ARG A 135       5.966  -9.250   0.637  1.00  8.450          C  
ATOM   1981  O   ARG A 135       5.177  -8.921  -0.254  1.00  8.450          O  
ATOM   1982  CB  ARG A 135       5.414  -8.780   3.026  1.00 12.480          C  
ATOM   1983  CG  ARG A 135       4.690  -9.194   4.293  1.00 12.480          C  
ATOM   1984  CD  ARG A 135       4.303  -8.028   5.196  1.00 12.480          C  
ATOM   1985  NE  ARG A 135       5.425  -7.211   5.691  1.00 12.480          N  
ATOM   1986  CZ  ARG A 135       6.197  -7.499   6.774  1.00 12.480          C  
ATOM   1987  NH1 ARG A 135       6.023  -8.629   7.439  1.00 12.480          N  
ATOM   1988  NH2 ARG A 135       7.131  -6.645   7.176  1.00 12.480          N  
ATOM   1989  H   ARG A 135       6.824 -10.920   3.233  1.00 10.700          H  
ATOM   1990  HA  ARG A 135       4.472 -10.243   1.802  1.00 10.690          H  
ATOM   1991 1HB  ARG A 135       6.423  -8.458   3.293  1.00 14.970          H  
ATOM   1992 2HB  ARG A 135       4.894  -7.929   2.639  1.00 14.970          H  
ATOM   1993 1HG  ARG A 135       3.777  -9.722   4.019  1.00 14.970          H  
ATOM   1994 2HG  ARG A 135       5.331  -9.866   4.857  1.00 14.970          H  
ATOM   1995 1HD  ARG A 135       3.650  -7.362   4.623  1.00 14.970          H  
ATOM   1996 2HD  ARG A 135       3.747  -8.400   6.052  1.00 14.970          H  
ATOM   1997  HE  ARG A 135       5.559  -6.288   5.229  1.00 14.970          H  
ATOM   1998 1HH1 ARG A 135       5.318  -9.287   7.149  1.00 14.970          H  
ATOM   1999 2HH1 ARG A 135       6.604  -8.840   8.241  1.00 14.970          H  
ATOM   2000 1HH2 ARG A 135       7.271  -5.761   6.691  1.00 14.970          H  
ATOM   2001 2HH2 ARG A 135       7.697  -6.859   7.981  1.00 14.970          H  
ATOM   2002  N   ALA A 136       7.280  -9.201   0.466  1.00  8.250          N  
ATOM   2003  CA  ALA A 136       7.883  -8.602  -0.697  1.00  8.020          C  
ATOM   2004  C   ALA A 136       7.737  -9.442  -1.955  1.00  7.800          C  
ATOM   2005  O   ALA A 136       8.016  -8.952  -3.051  1.00  7.800          O  
ATOM   2006  CB  ALA A 136       9.332  -8.364  -0.406  1.00 11.320          C  
ATOM   2007  H   ALA A 136       7.914  -9.502   1.215  1.00  9.900          H  
ATOM   2008  HA  ALA A 136       7.388  -7.652  -0.883  1.00  9.620          H  
ATOM   2009 1HB  ALA A 136       9.761  -7.882  -1.253  1.00 13.580          H  
ATOM   2010 2HB  ALA A 136       9.430  -7.731   0.484  1.00 13.580          H  
ATOM   2011 3HB  ALA A 136       9.807  -9.326  -0.221  1.00 13.580          H  
ATOM   2012  N   SER A 137       7.203 -10.665  -1.839  1.00  7.880          N  
ATOM   2013  CA  SER A 137       7.017 -11.563  -2.976  1.00  8.000          C  
ATOM   2014  C   SER A 137       6.031 -10.982  -3.984  1.00  8.130          C  
ATOM   2015  O   SER A 137       5.925 -11.460  -5.111  1.00  8.430          O  
ATOM   2016  CB  SER A 137       6.537 -12.928  -2.521  1.00 11.150          C  
ATOM   2017  OG  SER A 137       5.232 -12.869  -2.006  1.00 11.150          O  
ATOM   2018  H   SER A 137       6.909 -11.016  -0.927  1.00  9.460          H  
ATOM   2019  HA  SER A 137       7.976 -11.681  -3.470  1.00  9.600          H  
ATOM   2020 1HB  SER A 137       6.567 -13.614  -3.366  1.00 13.380          H  
ATOM   2021 2HB  SER A 137       7.215 -13.316  -1.756  1.00 13.380          H  
ATOM   2022  HG  SER A 137       5.325 -12.575  -1.073  1.00 13.380          H  
ATOM   2023  N   VAL A 138       5.292  -9.956  -3.560  1.00  8.150          N  
ATOM   2024  CA  VAL A 138       4.344  -9.218  -4.378  1.00  8.550          C  
ATOM   2025  C   VAL A 138       5.007  -8.500  -5.576  1.00  8.810          C  
ATOM   2026  O   VAL A 138       4.309  -8.119  -6.519  1.00  9.130          O  
ATOM   2027  CB  VAL A 138       3.607  -8.190  -3.481  1.00 11.810          C  
ATOM   2028  CG1 VAL A 138       4.548  -7.027  -3.089  1.00 11.810          C  
ATOM   2029  CG2 VAL A 138       2.355  -7.655  -4.191  1.00 11.810          C  
ATOM   2030  H   VAL A 138       5.410  -9.669  -2.582  1.00  9.780          H  
ATOM   2031  HA  VAL A 138       3.614  -9.927  -4.765  1.00 10.260          H  
ATOM   2032  HB  VAL A 138       3.316  -8.693  -2.555  1.00 14.170          H  
ATOM   2033 1HG1 VAL A 138       4.008  -6.353  -2.436  1.00 14.170          H  
ATOM   2034 2HG1 VAL A 138       5.419  -7.416  -2.565  1.00 14.170          H  
ATOM   2035 3HG1 VAL A 138       4.871  -6.481  -3.972  1.00 14.170          H  
ATOM   2036 1HG2 VAL A 138       1.841  -6.961  -3.531  1.00 14.170          H  
ATOM   2037 2HG2 VAL A 138       2.623  -7.135  -5.107  1.00 14.170          H  
ATOM   2038 3HG2 VAL A 138       1.693  -8.485  -4.432  1.00 14.170          H  
ATOM   2039  N   HIS A 139       6.319  -8.233  -5.471  1.00  8.900          N  
ATOM   2040  CA  HIS A 139       7.105  -7.512  -6.473  1.00  9.390          C  
ATOM   2041  C   HIS A 139       7.045  -8.119  -7.884  1.00  9.860          C  
ATOM   2042  O   HIS A 139       7.389  -7.445  -8.861  1.00 10.380          O  
ATOM   2043  OXT HIS A 139       6.741  -9.300  -8.047  1.00 14.090          O  
ATOM   2044  CB  HIS A 139       8.580  -7.458  -6.044  1.00 12.380          C  
ATOM   2045  CG  HIS A 139       9.408  -6.470  -6.831  1.00 12.380          C  
ATOM   2046  ND1 HIS A 139       9.374  -5.090  -6.598  1.00 12.380          N  
ATOM   2047  CD2 HIS A 139      10.246  -6.654  -7.874  1.00 12.380          C  
ATOM   2048  CE1 HIS A 139      10.158  -4.489  -7.490  1.00 12.380          C  
ATOM   2049  NE2 HIS A 139      10.687  -5.422  -8.275  1.00 12.380          N  
ATOM   2050  H   HIS A 139       6.813  -8.573  -4.641  1.00 10.680          H  
ATOM   2051  HA  HIS A 139       6.735  -6.490  -6.539  1.00 11.270          H  
ATOM   2052 1HB  HIS A 139       8.638  -7.236  -5.011  1.00 14.860          H  
ATOM   2053 2HB  HIS A 139       9.026  -8.445  -6.170  1.00 14.860          H  
ATOM   2054  HD2 HIS A 139      10.495  -7.600  -8.327  1.00 14.860          H  
ATOM   2055  HE1 HIS A 139      10.316  -3.420  -7.569  1.00 14.860          H  
ATOM   2056  HE2 HIS A 139      11.314  -5.292  -9.088  1.00 14.860          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 -715.171 89.2022 473.847 -41.6543 13.031 25.6556 246.08 -276.94 -1.08063 -6.62352 -169.717 -25.7458 -60.6712 -11.334 -22.7086 -7.01201 0 0.17252 9.14422 54.936 87.9918 -37.0241 29.4554 -7.93756 42.0007 95.5301 -216.573
PRO:NtermProteinFull_1 -1.66214 0.12592 0.85246 -0.19472 0.00949 0.13565 0.2947 -0.37543 -0 -0 -0.56248 -0.01878 0 0 0 0 0 0.00066 0.0911 0.07081 0 0 0 -2.4119 0 0.26107 -3.38358
ALA_2 -3.58299 0.51675 1.3522 -0.02498 1e-05 0 0.92494 -1.00773 -0 -0 -1.19107 -0.21548 0 0 0 0 0 -0.04294 0 0 0 -0.10659 0 1.8394 -0.44439 0.43147 -1.55141
VAL_3 -3.24686 0.2393 2.55544 -0.27591 0.14568 0.05452 1.47471 -1.43029 -0.00201 -0.03719 -0.60596 0.2546 0 0 0 0 0 -0.00519 0.00081 0.14071 0 -0.24263 0 1.9342 -0.73078 0.44514 0.6683
LEU_4 -6.11414 0.60619 2.93903 -0.49462 0.21588 0.11908 2.08741 -2.07379 -0.00476 -0.01969 -0.2362 0.29594 0 0 0 0 0 -0.07743 0.12033 0.33791 0 -0.21937 0 0.18072 -0.39806 0.51686 -2.21868
GLN_5 -5.48307 0.55159 3.29501 -0.2648 0.03482 0.19752 1.52007 -1.86971 -0 -0 0.25155 -0.42136 0 0 0 0 0 -0.07409 0.00134 0 2.86398 -0.17114 0 -0.18838 -0.33691 0.46479 0.37119
SER_6 -2.34093 0.25334 3.00378 -0.02777 0.00715 0.02696 1.32706 -1.33738 -0 -0 -0.88203 -0.2446 0 0 0 0 0 -0.03766 0.00939 1.04318 0 -0.33927 0.60054 -0.77834 -0.51751 0.31084 0.07674
SER_7 -4.32247 0.67657 3.57396 -0.02887 0.01336 0.02925 1.81269 -1.74212 -0.00201 -0.03719 -2.14663 -0.02914 0 0 -0.39949 0 0 -0.0685 0.05256 0.62589 0 -0.21227 0.71088 -0.77834 -0.59306 0.35613 -2.50882
GLY_8 -1.93759 0.07446 2.07498 -0.00088 0 0 0.89277 -1.10386 -0 -0 0.1076 -0.30274 0 0 0 0 0 -0.10664 0 0 0 -1.51271 0 0.83697 0.34471 0.43252 -0.20043
LEU_9 -4.46777 0.43916 0.309 -0.4677 0.18345 0.08893 0.60835 -0.85372 -0 -0 -0.14725 0.24183 0 0 0 0 0 -0.01626 0.02281 0.41572 0 -0.3406 0 0.18072 0.46615 0.44166 -2.89552
TYR_10 -5.73006 0.83826 1.42444 -1.01986 0.11973 0.62107 0.36258 -1.3564 -0 -0 -0.13181 -0.2929 0 0 0 0 0 -0.01169 0.02155 0 1.53291 -0.37059 0.00017 1.2797 -0.31933 0.79398 -2.23824
SER_11 -4.49669 0.29886 3.12496 -0.02647 0 0.04148 2.07925 -1.81458 -0 -0 -0.1265 -1.20229 0 0 -0.7935 0 0 0.0061 0.05172 1.43106 0 -0.45341 0.6001 -0.77834 -0.23642 0.71411 -1.58055
LEU_12 -2.90913 0.41796 1.23517 -0.50994 0.29004 0.14662 0.20113 -0.97972 -0.03867 -0.22713 -0.07198 0.08702 0 0 0 0 0 -0.02163 0.00619 0.09799 0 -0.14171 0 0.18072 -0.39536 0.35755 -2.27488
SER_13 -4.10204 0.44085 3.33149 -0.01673 0 0.02917 1.81627 -2.03207 -0.02621 -0.25488 -1.14628 -0.95985 0 0 -0.86039 0 0 -0.01227 0.00012 1.06864 0 -0.52939 0.6177 -0.77834 0.06301 0.32528 -3.02592
SER_14 -2.94248 0.14789 2.28443 -0.03445 0.00711 0.06238 0.64949 -1.30949 -0 -0 -0.58538 -0.81394 0 0 -0.0669 0 0 -0.061 0.00031 0.47894 0 0.00687 0.60071 -0.77834 0.2869 0.46585 -1.60108
VAL_15 -4.86624 0.64486 3.42904 -0.31859 0.27982 0.06332 2.73687 -2.34732 -0.00584 -0.06457 -1.87886 0.41889 0 0 0 0 0 -0.02411 0.0172 0.15536 0 0.90501 0 1.9342 0.43616 0.43639 1.95158
GLU_16 -3.30518 0.38236 3.35465 -0.45889 0.26023 1.43919 1.87527 -1.77758 -0.02554 -0.15403 -1.35155 -3.05775 0 0 0 0 0 0.07718 0.00851 0 3.82169 -0.29644 0 -2.7348 0.26192 0.23221 -1.44855
ALA_17 -3.76518 0.54794 3.23155 -0.0235 0 0 1.44027 -1.86159 -0.02554 -0.15403 0.22428 -0.40364 0 0 0 0 0 0.01819 0 0 0 -0.376 0 1.8394 -0.59955 0.24836 0.34096
ALA_18 -6.07103 0.82859 3.99345 -0.02122 0 0 3.60723 -2.87072 -0 -0 -3.20128 -0.34716 0 0 0 0 0 -0.02324 0 0 0 -0.05346 0 1.8394 -0.42502 0.25538 -2.48908
ALA_19 -4.04717 0.34671 4.38986 -0.02142 0 0 2.77149 -2.36519 -0 -0 -1.64541 -0.37991 0 0 0 0 0 0.00641 0 0 0 -0.34833 0 1.8394 -0.38046 0.28472 0.45071
LYS_20 -4.24804 0.44109 4.1036 -0.32039 0.03254 0.16577 1.52332 -1.90123 -0 -0 -1.41156 -0.07366 0 0 0 0 0 -0.07877 0.01184 1.86842 0 -0.02475 0 -1.5107 -0.52786 0.35833 -1.59206
LEU_21 -8.38103 1.27204 4.32717 -0.49149 0.21955 0.10995 2.36906 -2.80303 -0 -0 -1.06788 0.14668 0 0 0 0 0 0.05964 0.04017 0.44225 0 -0.25036 0 0.18072 -0.10779 0.43908 -3.49527
PHE_22 -8.43471 0.65795 4.76116 -0.81091 0.05691 0.19914 3.31497 -2.72939 -0.00018 -0.00248 -2.55184 -0.0918 0 0 0 0 0 0.01171 0.00046 0 1.80156 -0.50591 0 1.0402 0.22938 0.52688 -2.5269
ASP_23 -4.98515 0.78467 6.12209 -0.11118 0.02753 0.34932 2.67654 -2.75314 -0 -0 -2.50028 -0.26586 0 0 0 0 0 0.56426 0.08652 0 1.79282 0.26181 0 -2.3716 5.83624 1.50955 7.02415
PRO_24 -6.00718 1.06225 4.54411 -0.06886 0 0.04349 1.59683 -2.03823 -0.00681 -0.07516 -2.0082 0.58637 0 0 0 0 0 -0.07396 0.21942 0.19987 0 -0.43667 0 -2.4119 5.78637 1.71339 2.62515
ILE_25 -7.64424 0.6511 4.88367 -0.65489 0.46801 0.14413 2.7146 -2.77857 -0 -0 -1.92064 0.26075 0 0 0 0 0 -0.05263 0.0032 0.60639 0 -0.48948 0 0.73287 0.08579 0.84184 -2.14811
ILE_26 -9.04787 0.78813 4.62816 -0.61856 0.49163 0.14063 3.25556 -3.21262 -0 -0 -2.90768 -0.01653 0 0 0 0 0 -0.05404 0.14249 3.355 0 -0.41949 0 0.73287 0.03236 0.70703 -2.00292
GLU_27 -5.74975 0.43244 6.14998 -0.21995 0.03865 0.3258 2.80644 -2.93611 -0.00698 -0.07764 -2.49804 -0.61892 0 0 0 0 0 -0.0341 0.061 0 3.0289 -0.1969 0 -2.7348 -0.23194 0.55462 -1.9073
ASP_28 -4.67935 0.18865 6.12975 -0.20853 0.00025 0.68185 2.7075 -2.8822 -0.00061 -0.01363 -4.47914 -0.10086 0 0 -0.38264 0 0 -0.02923 0.00141 0 3.26133 0.20331 0 -2.3716 -0.36341 0.4028 -1.93434
TYR_29 -10.9604 1.41399 7.41309 -0.75341 0.11144 0.24897 3.78241 -4.29024 -0.03422 -0.20767 -2.37512 -0.25515 0 0 0 0 0 -0.03665 0.95454 0 2.57744 0.0096 0.17011 1.2797 -0.10979 0.74865 -0.31266
HIS_D_30 -8.08989 0.88587 6.15207 -0.44424 0.08046 0.49027 3.41559 -3.36939 -0 -0 -2.8995 -0.07355 0 0 -0.97564 0 0 0.14274 0.02758 0 3.55041 -0.05769 0 -0.45461 -0.16673 1.23888 -0.54736
VAL_31 -2.73171 0.23716 2.76533 -0.32123 0.62387 0.07542 1.40472 -1.47691 -0 -0 -1.65332 -0.9481 0 0 0 0 0 -0.06026 0.00916 1.15884 0 0.32183 0 1.9342 -0.1768 1.15873 2.32093
GLY_32 -2.73066 0.14888 2.97085 -0.00021 0 0 1.40811 -1.6138 -0 -0 -0.41084 -0.17969 0 0 0 0 0 0.03552 0 0 0 -1.20726 0 0.83697 0.67951 0.61307 0.55045
PHE_33 -3.54087 0.1664 3.01134 -0.96331 0.14375 0.53859 1.50486 -1.48569 -0.00142 -0.01487 -1.53991 0.17597 0 0 0 0 0 -0.03725 0.02433 0 3.69175 0.00529 0 1.0402 0.48956 0.37311 3.58185
LYS_34 -6.44812 0.77626 5.84593 -0.66017 0.11763 0.39215 1.97997 -2.58837 -0.07779 -0.52789 -1.98102 0.87625 0 0 -0.74589 0 0 0.20407 0.22454 2.16188 0 -0.04241 0 -1.5107 -0.3612 0.63806 -1.72683
GLN_35 -3.2409 0.1757 4.29793 -0.34056 0.0485 0.22359 1.91816 -1.76015 -0 -0 -2.49827 -0.24047 0 0 -0.74589 -0.62754 0 -0.02439 0.01369 0 2.76421 0.09489 0 -0.18838 -0.25224 0.57182 0.18971
THR_36 -3.09907 0.36598 2.10232 -0.13282 0.09466 0.09076 0.73821 -1.31706 -0.01655 -0.15576 -0.26642 -0.90774 0 0 0 0 0 -0.05142 0.00037 0.04113 0 -0.3638 2.28623 -1.0874 -0.05903 0.31574 -1.42168
ASP_37 -2.58341 0.19393 3.95293 -0.10989 0.01423 0.31633 1.40204 -1.62922 -0 -0 -1.3029 -0.35375 0 0 0 -0.62754 0 0.17921 0.0021 0 1.96436 0.01201 0 -2.3716 -0.17865 0.28836 -0.83147
LYS_38 -1.63498 0.13847 1.74339 -0.3886 0.05743 0.18933 0.38735 -0.76167 -0 -0 -0.25075 0.12772 0 0 0 0 0 -0.10199 0.00262 1.40603 0 -0.04208 0 -1.5107 -0.17811 0.21002 -0.60652
HIS_D_39 -5.34827 0.66111 4.71602 -0.39637 0.00687 0.47365 1.45533 -2.1962 -0 -0 0.45779 -0.18985 0 0 0 0 0 0.25069 0.27626 0 2.37444 -0.06839 0 -0.45461 0.45779 0.85747 3.33374
PRO_40 -1.34876 0.31759 0.74165 -0.07303 0 0.04478 0.1626 -0.24296 -0 -0 0.41242 0.57764 0 0 0 0 0 -0.18042 0.0368 0.43916 0 -0.54643 0 -2.4119 0.25121 0.99684 -0.82282
GLY_41 -2.25249 0.62272 2.46452 -0.0029 0 0 0.99088 -1.11822 -0 -0 0.43643 -0.43074 0 0 0 0 0 -0.11152 0 0 0 -1.33845 0 0.83697 -0.06593 0.76385 0.79512
PRO_42 -3.1867 0.28633 2.24423 -0.08399 4e-05 0.0521 1.51376 -1.09429 -0.0141 -0.06939 -0.30829 0.67385 0 0 0 0 0 -0.10875 0.00255 0.46287 0 -0.15678 0 -2.4119 -0.09616 0.88233 -1.41231
GLY_43 -2.76699 0.60823 3.32964 -5e-05 0 0 1.50003 -1.59564 -0 -0 0.4721 -0.37675 0 0 0 0 0 -0.00135 0 0 0 -0.29033 0 0.83697 5.50332 0.96188 8.18106
PRO_44 -4.47413 0.7344 2.84504 -0.08376 0 0.0499 0.1798 -1.31033 -0.01765 -0.10141 -0.26091 0.53132 0 0 0 0 0 -0.17339 0.00224 0.44556 0 -0.64287 0 -2.4119 5.80322 1.37622 2.49137
GLY_45 -4.28195 0.21405 4.31524 -0.00034 0 0 2.21699 -2.31689 -0.03161 -0.2008 -2.22144 -0.23853 0 0 0 0 0 -0.00533 0 0 0 0.31412 0 0.83697 0.12156 0.91911 -0.35886
GLY_46 -4.79985 0.94889 3.91316 -4e-05 0 0 2.68056 -2.27556 -0 -0 -1.84519 -0.38625 0 0 -0.97564 0 0 -0.12731 0 0 0 0.43426 0 0.83697 0.1287 0.57217 -0.89514
TYR_47 -6.21071 0.51833 3.08122 -0.95931 0.29541 0.44528 1.13381 -2.09307 -0.01515 -0.12205 -0.9698 -0.43423 0 0 -0.51289 0 0 -0.02742 0.59583 0 2.5655 0.03468 0.0038 1.2797 -0.03388 0.64938 -0.77557
ASN_48 -5.96818 0.42147 6.269 -0.16061 0.00868 0.20967 2.93413 -3.14088 -0.03048 -0.23501 -2.81198 -0.63081 0 0 -1.0118 0 0 0.0353 0.12586 0 2.32157 -0.17786 0 -0.93687 -0.0227 0.37489 -2.42661
GLY_49 -3.49585 0.75544 2.88545 -0.00049 0 0 0.93591 -1.65139 -0.00971 -0.03625 -1.1836 -0.27823 0 0 -1.0118 0 0 0.01666 0 0 0 0.47897 0 0.83697 0.53888 0.17645 -1.0426
TRP_50 -9.57339 1.61395 4.29293 -0.65349 0.12313 0.36459 1.99845 -3.01096 -0.01333 -0.10923 -1.80168 -0.44388 0 0 0 0 0 0.22184 0.03874 0 2.89462 -0.25387 0 1.6906 2.8428 1.07962 1.30143
PRO_51 -2.96996 0.72125 2.3658 -0.08272 0 0.05105 1.31393 -1.08628 -0 -0 -0.4618 0.68623 0 0 0 0 0 -0.12805 0.00343 0.57462 0 -0.36907 0 -2.4119 2.16632 1.3571 1.72997
LYS_52 -4.83489 0.84514 2.9552 -0.51942 0.18324 0.32483 1.11436 -1.5669 -0.00012 -0.00053 0.61311 0.03057 0 0 0 0 0 0.62671 0.04119 1.66748 0 0.18221 0 -1.5107 0.07597 0.71994 0.94737
ALA_53 -6.10583 1.39968 3.32908 -0.02389 0 0 2.71531 -2.66466 -0.01073 -0.03467 -2.81734 -0.37798 0 0 0 0 0 -0.02982 0 0 0 -0.22593 0 1.8394 -0.07828 0.70394 -2.38172
ARG_54 -3.84675 0.26615 5.10954 -0.47217 0.06976 0.25078 3.17006 -2.23009 -0 -0 -2.53653 0.39158 0 0 0 -1.09966 0 -0.06908 0.06086 2.32274 0 -0.01835 0 -1.2888 -0.67336 0.83562 0.24231
GLY_55 -1.54389 0.15943 1.1938 -6e-05 0 0 0.65506 -0.75463 -0 -0 0.39899 -0.36716 0 0 0 0 0 -0.173 0 0 0 -1.51556 0 0.83697 -0.70346 0.64227 -1.17124
ILE_56 -8.41892 1.40114 3.14269 -0.61889 0.43704 0.20536 2.38574 -2.57882 -0.03966 -0.14826 -1.73785 -0.20818 0 0 -0.65259 0 0 -0.04713 0.05102 0.42937 0 0.1346 0 0.73287 -0.32716 0.50444 -5.35323
PHE_57 -3.79444 0.26013 1.89232 -0.65238 0.05777 0.44836 0.72705 -1.12805 -0.01073 -0.03467 -0.02935 -0.11143 0 0 0 0 0 -0.09117 0.51171 0 2.05191 0.21186 0 1.0402 0.10821 0.5393 1.99659
PHE_58 -8.54855 1.56482 1.30165 -0.58864 0.08365 0.00981 1.25877 -2.07548 -0.03966 -0.14826 -0.3699 -0.31849 0 0 0 0 0 0.08364 0.27308 0 3.93446 -0.25416 0 1.0402 -0.12209 0.86068 -2.05448
ASN_59 -5.43593 0.57002 4.82408 -0.27194 0.05628 0.43357 2.40387 -2.42232 -0.00341 -0.02169 -1.67292 -0.7082 0 0 -1.02699 0 0 -0.07011 0.13338 0 2.07507 -0.16017 0 -0.93687 -0.1307 0.91007 -1.4549
ASP_60 -4.03761 0.19392 5.18874 -0.12008 0.01735 0.3721 2.31585 -2.39512 -0.00971 -0.03628 -2.35086 -0.56968 0 0 0 -1.09966 0 -0.137 0.00147 0 1.79542 0.00138 0 -2.3716 -0.05806 0.70481 -2.59463
ASN_61 -2.87319 0.30758 2.81504 -0.19672 0.0324 0.31629 0.8763 -1.36157 -0.0034 -0.02153 -1.07214 -0.4906 0 0 -1.02699 0 0 -0.0486 0.02118 0 2.02643 -0.49169 0 -0.93687 -0.40733 0.57225 -1.96316
LYS_62 -6.49499 0.68825 6.35544 -0.48385 0.17504 0.26838 2.85712 -2.81914 -0.00122 -0.00459 -3.29168 -0.04396 0 0 -0.49548 0 0 0.31574 0.14748 1.79407 0 0.06136 0 -1.5107 -0.41476 0.30245 -2.59502
THR_63 -6.71713 1.29355 2.92919 -0.18804 0.1616 0.06942 1.81055 -2.41974 -0 -0 -2.12716 -0.47477 0 0 -0.51289 0 0 -0.03497 0.00017 0.05357 0 0.05069 4.08845 -1.0874 -0.07003 0.7158 -2.45915
PHE_64 -9.70074 1.6787 1.89529 -1.21188 0.28642 0.60977 1.87356 -2.31443 -0.02252 -0.10568 -0.93226 0.2163 0 0 0 0 0 -0.04584 0.00617 0 2.6041 -0.07215 0 1.0402 0.19081 1.22632 -2.77786
LEU_65 -8.97801 1.41871 1.5707 -0.518 0.22805 0.16239 1.20051 -2.02364 -0.01358 -0.11182 -0.96306 0.00113 0 0 0 0 0 0.0826 0.07736 0.33428 0 0.07649 0 0.18072 0.78434 1.02854 -5.46226
GLY_66 -3.97308 1.00687 2.77846 -0.00029 0 0 1.20881 -1.79139 -0 -0 0.36996 -0.1623 0 0 0 0 0 -0.08366 0 0 0 -1.03777 0 0.83697 0.5138 0.7375 0.40388
PRO_67 -5.7578 0.92544 1.68227 -0.13703 0.00048 0.10122 0.83572 -0.9147 -0 -0 0.11732 0.18067 0 0 0 0 0 -0.06032 0.03016 0.14853 0 -1.14716 0 -2.4119 -0.42157 0.80524 -6.02341
GLY_68 -3.69411 0.37627 2.54669 -0.00028 0 0 1.39556 -1.57645 -0.02762 -0.14542 -1.37233 -0.18977 0 0 0 0 0 0.60927 0 0 0 -0.16766 0 0.83697 -0.57008 1.03263 -0.94634
PRO_69 -5.66847 0.86149 2.04925 -0.15896 0.06298 0.10411 0.73352 -1.03174 -0 -0 0.19565 0.14682 0 0 0 0 0 0.23734 0.00835 0.19545 0 -0.94718 0 -2.4119 0.14773 1.24593 -4.22963
GLY_70 -4.01493 0.71766 3.46901 -0.00034 0 0 1.9046 -1.9202 -0 -0 -1.80552 -0.18932 0 0 0 0 0 -0.03805 0 0 0 -0.80983 0 0.83697 0.44905 0.66723 -0.73367
ARG_71 -5.06067 0.18546 4.3134 -1.33048 0.18661 1.20282 1.90708 -2.23911 -0.01617 -0.07806 -0.66331 -0.743 0 0 0 0 0 -0.03904 0.06887 3.09835 0 -0.16348 0 -1.2888 -0.11519 0.31936 -0.45534
PHE_72 -9.78813 1.44896 4.03359 -0.90848 0.09933 0.33869 3.11245 -3.20335 -0 -0 -0.77219 -0.0734 0 0 0 0 0 -0.01176 0.04033 0 2.82943 -0.36529 0 1.0402 -0.19644 0.56666 -1.8094
LEU_73 -10.4652 2.10555 4.12862 -0.64539 0.32943 0.22945 2.82411 -3.20073 -0.02762 -0.14542 -2.21398 0.08996 0 0 0 0 0 0.213 0.43729 1.15469 0 -0.27108 0 0.18072 -0.17727 0.71653 -4.73733
GLN_74 -6.39957 0.46338 6.43611 -0.27351 0.03064 0.21305 2.45601 -3.12123 -0 -0 -2.06459 -0.44408 0 0 0 0 0 -0.02356 0.01773 0 3.26189 -0.01757 0 -0.18838 -0.20691 0.62052 0.75993
ALA_75 -6.25395 0.89794 4.49085 -0.02382 0 0 2.50616 -3.26374 -0.0267 -0.22573 -1.06224 -0.33913 0 0 0 0 0 -0.06957 0 0 0 -0.38301 0 1.8394 -0.34796 0.69866 -1.56286
ALA_76 -4.50169 0.32817 2.73771 -0.02764 0.00354 0 1.26931 -2.16775 -0 -0 -1.52808 -0.43414 0 0 0 0 0 -0.05272 0 0 0 -0.00109 0 1.8394 -0.59008 0.65101 -2.47406
ASN_77 -4.47887 0.32666 5.62027 -0.1894 0.02458 0.32425 3.13718 -2.61789 -0 -0 -3.31964 -1.02019 0 0 -0.49548 -0.96391 0 -0.09609 0.06271 0 1.86083 -0.96896 0 -0.93687 -0.68881 0.34658 -4.07304
ALA_78 -4.48551 0.57179 2.39847 -0.02165 0 0 1.91725 -1.78872 -0 -0 -0.506 -0.32602 0 0 0 0 0 0.03478 0 0 0 0.38087 0 1.8394 -0.07728 0.30345 0.24082
CYS_79 -7.17588 0.84812 3.13742 -0.08723 0.08522 0.08162 0.99439 -1.84002 -0 -0 -1.40688 -0.20818 0 0 0 0 0 0.03719 0.17563 0.62379 0 0.0112 0 3.6196 0.66506 0.416 -0.02295
ARG_80 -6.32639 0.4805 5.08046 -0.79799 0.11573 0.4774 1.69569 -2.44781 -0.00034 -0.00572 -1.18924 0.52329 0 0 0 -0.96391 0 -0.07115 0.14744 2.23966 0 -0.02247 0 -1.2888 0.02547 0.65037 -1.67781
TYR_81 -3.11116 0.38132 1.5945 -0.61092 0.05046 0.37729 0.3801 -0.84265 -0 -0 -0.35654 -0.30754 0 0 0 0 0 -0.04559 0.11108 0 2.06371 0.33531 0.00223 1.2797 -0.1454 0.74552 1.90141
TRP_82 -9.39892 1.2844 3.07148 -0.72507 0.41527 0.36828 1.69622 -2.44773 -1e-05 -0.00019 -0.88415 -0.33363 0 0 0 0 0 0.05829 0.01193 0 2.78027 -0.29952 0 1.6906 0.15145 1.13442 -1.42661
PRO_83 -3.29118 0.44853 2.74035 -0.17575 0.00064 0.12108 1.24214 -1.04453 -0 -0 -0.87457 0.18397 0 0 0 0 0 -0.01597 0.00194 0.52447 0 -1.0424 0 -2.4119 -0.16932 0.91471 -2.8478
ALA_84 -1.64672 0.1479 1.8916 -0.02324 0 0 0.74151 -0.92676 -0 -0 -0.50391 -0.17998 0 0 0 0 0 0.03039 0 0 0 -0.173 0 1.8394 -0.52303 0.25773 0.93189
GLY_85 -3.21201 0.19601 3.32477 -5e-05 0 0 1.52076 -1.67716 -0 -0 -2.98535 -0.41256 0 0 -0.65507 0 0 -0.17912 0 0 0 -1.45328 0 0.83697 -0.91715 0.27733 -5.33592
ARG_86 -8.31118 0.37904 7.63693 -1.03212 0.30871 0.79178 3.81486 -3.47758 -0.05683 -0.26245 -3.53763 0.02372 0 0 -2.43916 0 0 0.00687 0.10136 2.1243 0 -0.15549 0 -1.2888 -0.61485 0.60358 -5.38493
GLY_87 -3.39218 0.25624 1.63283 -0.00289 0 0 0.24011 -1.16208 -0 -0 0.00971 -0.45328 0 0 0 0 0 -0.01455 0 0 0 -1.51656 0 0.83697 0.20379 0.65317 -2.70872
ILE_88 -8.91821 1.73341 1.55698 -0.45665 0.24124 0.10278 2.0059 -2.25517 -0 -0 -0.36831 -0.1851 0 0 0 0 0 0.17071 0.07379 0.35576 0 -0.53718 0 0.73287 0.08468 1.4295 -4.233
TYR_89 -7.54739 0.59094 2.76633 -0.57437 0.01882 0.27229 1.08366 -2.10593 -0.02788 -0.13943 -0.49409 -0.15341 0 0 -0.27996 0 0 -0.04185 0.00128 0 2.32176 -0.01816 0.01254 1.2797 -0.30522 1.4553 -1.88507
HIS_D_90 -8.2828 1.10706 4.71058 -0.47395 0.01245 0.32789 2.12426 -3.00751 -0 -0 -1.14761 -0.33729 0 0 -0.72523 0 0 -0.01819 0.19267 0 1.86414 -0.49737 0 -0.45461 -0.0129 0.65035 -3.96807
GLY_91 -2.58209 0.55099 2.29644 -0.0006 0 0 1.11487 -1.27746 -0.00061 -0.01363 -0.57024 -0.18915 0 0 -0.72523 0 0 -0.01176 0 0 0 -0.90682 0 0.83697 0.95961 0.95522 0.43649
PRO_92 -2.80144 0.47789 2.00159 -0.20495 0.00483 0.14626 1.11181 -0.89877 -0.00043 -0.00449 -1.7708 -0.016 0 0 0 0 0 0.01939 0.0203 0.30093 0 -0.71949 0 -2.4119 0.74067 0.85765 -3.14694
GLY_93 -3.87783 0.62213 3.78762 -4e-05 0 0 2.13206 -1.97927 -0.02903 -0.16628 -3.18589 -0.37348 0 0 -0.38264 0 0 0.0127 0 0 0 -0.31522 0 0.83697 5.61297 1.37211 4.06687
PRO_94 -2.7632 0.54263 1.68289 -0.08197 1e-05 0.04874 0.35948 -0.75289 -0 -0 0.05885 0.54556 0 0 0 0 0 -0.00373 0.00455 0.47037 0 -0.55407 0 -2.4119 5.62835 1.61617 4.38985
GLY_95 -3.0214 0.17764 2.86934 -0.0002 0 0 1.57591 -1.52162 -0.0154 -0.10685 -2.21225 -0.17503 0 0 0 0 0 0.04096 0 0 0 -0.07915 0 0.83697 0.0794 0.68054 -0.87113
THR_96 -4.77151 0.38513 3.44702 -0.19156 0.11771 0.06826 1.82795 -1.99113 -0.00747 -0.05923 -1.74061 -1.03574 0 0 0 0 0 0.01249 0.00851 0.57219 0 -0.5243 2.36675 -1.0874 0.38366 0.53002 -1.68926
ASN_97 -4.65254 0.4349 3.86076 -0.19832 0.0882 0.34633 1.87099 -1.97835 -0 -0 -2.55183 -0.99474 0 0 0 0 0 -0.0908 0.01147 0 1.88273 -1.01365 0 -0.93687 -0.26694 0.78963 -3.39904
LEU_98 -8.32237 1.11136 2.91812 -0.47823 0.37781 0.12609 2.09722 -2.46752 -0.01357 -0.07496 -0.31491 0.14981 0 0 0 0 0 0.44803 0.04356 0.2816 0 -0.27756 0 0.18072 -0.54657 1.02597 -3.73541
GLY_99 -3.16726 0.23967 3.53065 -5e-05 0 0 1.12551 -1.77188 -0 -0 -0.84588 -0.44286 0 0 0 0 0 0.05995 0 0 0 0.57505 0 0.83697 0.17427 0.8399 1.15404
THR_100 -5.12994 0.43054 5.28393 -0.20104 0.14069 0.07581 1.88781 -2.68506 -0 -0 -1.70596 -0.44036 0 0 0 0 0 0.02507 5e-05 0.11878 0 -0.00962 2.2934 -1.0874 0.26603 0.3659 -0.37137
THR_101 -7.30989 0.87383 5.7803 -0.21813 0.2415 0.08048 3.51172 -3.12436 -0 -0 -3.0871 -0.17646 0 0 0 0 0 -0.01491 0.08608 0.06771 0 0.03051 2.36281 -1.0874 0.10398 0.50377 -1.37557
LEU_102 -8.85931 1.35252 3.5883 -0.65064 0.24517 0.22057 2.16029 -2.8736 -0.00012 -0.00053 -1.32691 0.10116 0 0 0 0 0 0.02382 0.19982 0.93863 0 -0.25333 0 0.18072 -0.02946 0.63232 -4.35058
ARG_103 -6.44961 0.36178 7.0166 -0.79913 0.11551 0.54151 2.51939 -3.28414 -0 -0 -1.84793 0.36667 0 0 0 0 0 -0.0219 0.01688 1.45343 0 -0.02675 0 -1.2888 -0.22523 0.38506 -1.16665
ALA_104 -5.17936 0.45329 4.5878 -0.02159 0 0 2.92361 -2.77389 -0 -0 -2.69823 -0.35596 0 0 0 0 0 -0.04129 0 0 0 -0.24552 0 1.8394 -0.34485 0.26398 -1.59262
SER_105 -6.56705 0.79201 5.50295 -0.03263 0 0.06761 3.10973 -3.09174 -0 -0 -2.18693 -0.64955 0 0 -0.65661 0 0 0.10716 0.01632 0.95735 0 0.30751 1.73369 -0.77834 -0.21985 0.42626 -1.16208
VAL_106 -5.52561 0.80553 3.38491 -0.31501 0.22621 0.07261 2.15055 -2.40138 -0 -0 -0.62699 -0.20574 0 0 0 0 0 -0.06234 0.00239 0.13874 0 -0.26139 0 1.9342 -0.0842 0.45095 -0.31656
HIS_D_107 -3.41164 0.12896 3.4052 -0.37341 0.00763 0.46551 1.43899 -1.72846 -0 -0 -1.0082 -0.39404 0 0 0 0 0 0.01457 0.00277 0 2.18069 0.00562 0 -0.45461 -0.21274 0.3749 0.44173
ILE_108 -5.89192 0.55184 3.22339 -0.4742 0.30996 0.10153 1.99318 -2.32517 -0 -0 -0.79102 0.30205 0 0 0 0 0 -0.08756 0.1523 0.39589 0 -0.45839 0 0.73287 -0.40296 0.35746 -2.31074
LYS_109 -3.29744 0.62235 2.64857 -0.30423 0.02659 0.13999 1.29977 -1.22982 -0 -0 -0.78786 0.15588 0 0 0 0 0 0.22942 0.00959 2.1175 0 -0.00965 0 -1.5107 -0.45911 0.36811 0.01896
VAL_110 -4.3366 0.89308 2.35545 -0.27738 0.09212 0.05077 1.95797 -1.62123 -0 -0 -0.12471 0.22911 0 0 -0.8938 0 0 0.063 0.00147 0.73902 0 0.3406 0 1.9342 5.55755 2.21121 9.17183
PRO_111 -2.39907 0.87401 1.24607 -0.08159 8e-05 0.04829 0.1433 -0.51797 -0 -0 -0.12704 0.61826 0 0 0 0 0 -0.11654 0.02105 0.49067 0 -0.46879 0 -2.4119 5.53572 2.25494 5.10949
LYS_112 -3.9472 0.51291 3.44486 -0.29362 0.03442 0.12697 2.19096 -1.713 -0.02625 -0.15991 -1.65686 0.08818 0 0 0 0 0 -0.02418 0.01901 1.76727 0 0.02006 0 -1.5107 -0.11279 0.3465 -0.89338
LEU_113 -4.1107 0.45509 1.24921 -0.66322 0.39328 0.16479 1.20519 -1.22361 -0.01656 -0.09551 -0.78632 0.11678 0 0 0 0 0 -0.02416 0.1806 2.42405 0 0.03512 0 0.18072 0.33782 0.5213 0.34386
ALA_114 -4.23793 0.55227 1.63831 -0.03053 0.00476 0 1.48503 -1.63782 -0.03058 -0.10253 -2.20255 -0.50995 0 0 -0.65661 0 0 -0.01698 0 0 0 -0.11042 0 1.8394 0.50467 0.63197 -2.87949
GLY_115 -2.49465 0.52033 1.44565 -0.00067 0 0 0.83848 -1.06759 -0.01656 -0.09551 -0.61024 -0.21459 0 0 0 0 0 -0.09358 0 0 0 -0.4032 0 0.83697 0.68449 0.75592 0.08524
PRO_116 -6.04618 1.15932 2.32212 -0.08901 0.00076 0.05472 1.34557 -1.04539 -0 -0 -1.1446 0.71079 0 0 0 0 0 -0.08934 0.00842 0.4459 0 -0.06436 0 -2.4119 0.22859 1.14236 -3.47222
GLY_117 -3.58526 0.7304 3.63327 -0.00021 0 0 2.07704 -1.95818 -0 -0 -1.9762 -0.24813 0 0 0 0 0 -0.13333 0 0 0 -1.35648 0 0.83697 0.54022 1.26618 -0.17372
PRO_118 -2.6575 0.67296 1.61797 -0.07698 0 0.04688 0.76985 -0.91021 -0 -0 0.7117 0.56863 0 0 0 0 0 -0.18545 0.01137 0.3583 0 -0.74891 0 -2.4119 0.81537 0.96855 -0.44937
GLY_119 -3.7776 0.31504 3.1039 -4e-05 0 0 2.11747 -1.80315 -0 -0 -2.30982 -0.44057 0 0 0 0 0 -0.09098 0 0 0 0.42763 0 0.83697 0.30283 0.41527 -0.90304
LEU_120 -7.62853 0.89664 2.15019 -0.49329 0.21126 0.12276 1.62926 -2.17052 -0 -0 -0.01826 0.11457 0 0 0 0 0 -0.03587 0.18065 0.34592 0 -0.08228 0 0.18072 0.38014 0.31962 -3.89701
GLY_121 -4.15937 0.40371 3.58409 -8e-05 0 0 1.72176 -2.14927 -0 -0 -0.71501 -0.38298 0 0 0 0 0 -0.15949 0 0 0 -1.52566 0 0.83697 -0.17451 0.34952 -2.37032
PHE_122 -9.81927 0.72819 3.41619 -1.06707 0.17551 0.73353 2.40132 -2.82573 -0 -0 0.20561 -0.21861 0 0 0 0 0 0.01605 0.34004 0 1.52869 -0.50325 0 1.0402 -0.48659 0.4812 -3.85399
LEU_123 -7.53271 0.88606 1.78564 -0.54029 0.23226 0.17149 1.5035 -1.90778 -0.031 -0.20247 0.154 0.04503 0 0 0 0 0 -0.04104 0.34424 0.34611 0 0.09266 0 0.18072 -0.28302 0.82917 -3.96741
THR_124 -6.51146 0.89343 2.84042 -0.17534 0.08665 0.06329 2.30885 -2.08105 -0.00971 -0.07273 -1.62188 -0.95636 0 0 -0.12329 -0.8149 0 -0.02948 0.03046 0.41907 0 -0.49939 2.30508 -1.0874 0.21721 0.80854 -4.00998
PHE_125 -9.53979 1.36871 2.9217 -0.91453 0.19702 0.52873 1.35748 -2.47868 -0.03179 -0.17868 -1.63112 0.03121 0 0 -0.52278 0 0 -0.02656 0.36385 0 3.87372 -0.10501 0 1.0402 0.45655 0.55723 -2.73255
CYS_126 -7.08077 0.92537 4.45951 -0.07566 0.00551 0.0607 2.76555 -2.35442 -0 -0 -2.20557 -0.25643 0 0 0 0 0 0.06846 0.09582 0.36112 0 0.05275 0 3.6196 0.24261 1.00339 1.68753
PRO_127 -6.26449 1.10719 3.11997 -0.06608 0 0.04183 1.1481 -1.45272 -0.02202 -0.13566 -0.77409 0.60574 0 0 0 0 0 -0.11243 0.06148 0.14898 0 -0.5987 0 -2.4119 0.38131 1.33774 -3.88576
THR_128 -4.0484 0.26714 3.36577 -0.13068 0.0866 0.06716 2.08417 -1.72948 -0 -0 -1.25429 -0.87737 0 0 -0.71882 0 0 -0.0497 1e-05 0.06786 0 -0.02894 2.26406 -1.0874 0.09864 0.68059 -0.94308
ASN_129 -7.41767 0.74735 5.38864 -0.18542 0.0138 0.29279 2.76657 -2.95074 -7e-05 -0.00176 -2.33425 -0.44026 0 0 0 0 0 0.09619 0.06457 0 2.14707 -0.33431 0 -0.93687 -0.26507 0.4591 -2.89032
LEU_130 -7.14685 0.79317 2.62835 -0.48887 0.38444 0.0899 1.31519 -2.20876 -0.03167 -0.23167 -0.44287 0.30482 0 0 0 0 0 0.05302 0.22587 0.41508 0 -0.29634 0 0.18072 -0.32555 0.72551 -4.05652
GLY_131 -2.21007 0.18716 2.07353 -6e-05 0 0 0.82968 -1.13852 -0 -0 0.10871 -0.40775 0 0 0 0 0 -0.15293 0 0 0 -1.50109 0 0.83697 -0.67903 0.45139 -1.60202
THR_132 -5.94362 0.66302 5.54948 -0.17596 0.07165 0.06269 3.04985 -2.9642 -0.02565 -0.19376 -1.00214 -0.47975 0 0 0 0 0 0.0013 0.04031 0.20067 0 -0.06669 2.40094 -1.0874 -0.36062 0.41864 0.15877
THR_133 -5.28161 0.34096 2.4134 -0.12911 0.0627 0.06981 0.81821 -1.92029 -0 -0 0.20922 -0.93666 0 0 0 0 0 0.04404 0.01558 0.09296 0 -0.11614 2.29676 -1.0874 -0.15105 0.48628 -2.77233
VAL_134 -3.46628 0.48615 3.02451 -0.28761 0.16801 0.05926 1.58203 -1.7106 -0 -0 -0.90187 -0.09688 0 0 0 0 0 0.00679 0.00264 0.04398 0 -0.45483 0 1.9342 -0.09988 0.24032 0.52995
ARG_135 -6.24908 0.40966 5.87514 -0.74534 0.08612 0.48833 2.44457 -2.80854 -0 -0 -1.2966 0.23663 0 0 -0.71882 0 0 -0.05761 0.24431 1.47705 0 -0.15713 0 -1.2888 -0.11373 0.51365 -1.66018
ALA_136 -6.97796 1.27297 3.67161 -0.02683 0.0026 0 2.83123 -2.92496 -0 -0 -1.19334 -0.40942 0 0 0 0 0 -0.0544 0 0 0 -0.06329 0 1.8394 -0.40453 0.71666 -1.72026
SER_137 -4.12353 0.44006 4.04996 -0.03839 0.00046 0.05263 2.15181 -2.08456 -0 -0 -1.64045 -0.43265 0 0 0 0 0 0.02605 0.00681 0.14616 0 -0.37753 1.73845 -0.77834 -0.34869 0.51198 -0.69976
VAL_138 -2.76508 0.51546 2.22663 -0.38217 0.3405 0.09605 1.00964 -1.33208 -0 -0 -0.03394 -0.23632 0 0 0 0 0 -0.01551 0.00051 0.73791 0 0.40576 0 1.9342 -0.34156 0.44498 2.605
HIS:CtermProteinFull_139 -7.03545 0.5708 6.97386 -0.78123 0.07594 1.28419 3.50342 -3.29798 -0.02703 -0.159 -4.7127 0.61564 0 0 -0.51765 -0.8149 0 0 0.1918 0 2.10197 0 0 -0.45461 -0.13183 0.76725 -1.84752
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702227 DOMAINID 692484 MODEL 2 11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 47.407
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 10.748586
REMARK    SCORE          fa_rep:          82.266
REMARK    SCORE     lk_ball_wtd:         -22.789
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.057
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.979
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -139.420
REMARK    SCORE             ref:          57.289
REMARK    SCORE     rama_prepro:          21.648
REMARK    SCORE     hbond_sr_bb:         -55.950
REMARK    SCORE        hbond_sc:          -7.333
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.923
REMARK    SCORE    fa_intra_rep:           1.284
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         409.807
REMARK    SCORE     total_score:        -417.576
REMARK    SCORE          fa_atr:        -673.403
REMARK    SCORE           omega:          -0.234
REMARK    SCORE atom_pair_constraint:        -276.997
REMARK    SCORE         p_aa_pp:         -36.117
REMARK    SCORE          fa_dun:         136.617
REMARK    SCORE           score:        -417.576
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          99.869
ATOM      1  N   PRO A   1       0.117   1.152  -0.109  1.00 13.250          N  
ATOM      2  CA  PRO A   1       1.563   1.068  -0.258  1.00 12.870          C  
ATOM      3  C   PRO A   1       2.118   2.484  -0.407  1.00 12.070          C  
ATOM      4  O   PRO A   1       1.446   3.436  -0.006  1.00 11.920          O  
ATOM      5  CB  PRO A   1       1.701   0.225  -1.530  1.00 19.300          C  
ATOM      6  CG  PRO A   1       0.517   0.628  -2.362  1.00 19.300          C  
ATOM      7  CD  PRO A   1      -0.597   0.896  -1.367  1.00 19.300          C  
ATOM      8  HA  PRO A   1       1.999   0.555   0.610  1.00 15.440          H  
ATOM      9 1HB  PRO A   1       2.653   0.417  -2.031  1.00 23.170          H  
ATOM     10 2HB  PRO A   1       1.700  -0.848  -1.270  1.00 23.170          H  
ATOM     11 1HG  PRO A   1       0.764   1.532  -2.938  1.00 23.170          H  
ATOM     12 2HG  PRO A   1       0.272  -0.161  -3.088  1.00 23.170          H  
ATOM     13 1HD  PRO A   1      -1.166   1.795  -1.650  1.00 23.170          H  
ATOM     14 2HD  PRO A   1      -1.251   0.025  -1.250  1.00 23.170          H  
ATOM     15 1H   PRO A   1      -0.148   2.321   0.078  1.00 23.170          H  
ATOM     16 2H   PRO A   1      -0.421   0.838   0.711  1.00 23.170          H  
ATOM     17  N   ALA A   2       3.291   2.620  -1.018  1.00 11.690          N  
ATOM     18  CA  ALA A   2       3.921   3.915  -1.280  1.00 11.030          C  
ATOM     19  C   ALA A   2       3.041   4.833  -2.119  1.00 10.440          C  
ATOM     20  O   ALA A   2       2.077   4.387  -2.762  1.00 10.480          O  
ATOM     21  CB  ALA A   2       5.268   3.735  -1.938  1.00 15.710          C  
ATOM     22  H   ALA A   2       3.827   1.780  -1.241  1.00 14.030          H  
ATOM     23  HA  ALA A   2       4.060   4.406  -0.334  1.00 13.240          H  
ATOM     24 1HB  ALA A   2       5.727   4.710  -2.064  1.00 18.850          H  
ATOM     25 2HB  ALA A   2       5.907   3.120  -1.305  1.00 18.850          H  
ATOM     26 3HB  ALA A   2       5.173   3.270  -2.891  1.00 18.850          H  
ATOM     27  N   VAL A   3       3.410   6.135  -2.114  1.00 10.050          N  
ATOM     28  CA  VAL A   3       2.681   7.258  -2.732  1.00  9.680          C  
ATOM     29  C   VAL A   3       2.414   7.044  -4.224  1.00  9.250          C  
ATOM     30  O   VAL A   3       1.492   7.635  -4.800  1.00  9.060          O  
ATOM     31  CB  VAL A   3       3.473   8.570  -2.479  1.00 13.700          C  
ATOM     32  CG1 VAL A   3       2.868   9.734  -3.216  1.00 13.700          C  
ATOM     33  CG2 VAL A   3       3.507   8.861  -0.982  1.00 13.700          C  
ATOM     34  H   VAL A   3       4.282   6.386  -1.636  1.00 12.060          H  
ATOM     35  HA  VAL A   3       1.719   7.345  -2.226  1.00 11.620          H  
ATOM     36  HB  VAL A   3       4.487   8.448  -2.843  1.00 16.440          H  
ATOM     37 1HG1 VAL A   3       3.457  10.625  -3.015  1.00 16.440          H  
ATOM     38 2HG1 VAL A   3       2.871   9.550  -4.264  1.00 16.440          H  
ATOM     39 3HG1 VAL A   3       1.843   9.893  -2.883  1.00 16.440          H  
ATOM     40 1HG2 VAL A   3       4.082   9.770  -0.806  1.00 16.440          H  
ATOM     41 2HG2 VAL A   3       2.490   8.996  -0.613  1.00 16.440          H  
ATOM     42 3HG2 VAL A   3       3.972   8.037  -0.455  1.00 16.440          H  
ATOM     43  N   LEU A   4       3.181   6.143  -4.794  1.00  9.300          N  
ATOM     44  CA  LEU A   4       3.170   5.744  -6.177  1.00  9.040          C  
ATOM     45  C   LEU A   4       1.816   5.308  -6.672  1.00  9.220          C  
ATOM     46  O   LEU A   4       1.458   5.578  -7.821  1.00  9.440          O  
ATOM     47  CB  LEU A   4       4.118   4.578  -6.295  1.00 12.760          C  
ATOM     48  CG  LEU A   4       5.551   4.907  -6.113  1.00 12.760          C  
ATOM     49  CD1 LEU A   4       6.331   3.627  -5.976  1.00 12.760          C  
ATOM     50  CD2 LEU A   4       6.017   5.734  -7.289  1.00 12.760          C  
ATOM     51  H   LEU A   4       3.854   5.713  -4.178  1.00 11.160          H  
ATOM     52  HA  LEU A   4       3.485   6.576  -6.771  1.00 10.850          H  
ATOM     53 1HB  LEU A   4       3.850   3.857  -5.538  1.00 15.310          H  
ATOM     54 2HB  LEU A   4       3.990   4.113  -7.274  1.00 15.310          H  
ATOM     55  HG  LEU A   4       5.697   5.464  -5.219  1.00 15.310          H  
ATOM     56 1HD1 LEU A   4       7.392   3.856  -5.846  1.00 15.310          H  
ATOM     57 2HD1 LEU A   4       5.985   3.107  -5.110  1.00 15.310          H  
ATOM     58 3HD1 LEU A   4       6.199   3.012  -6.825  1.00 15.310          H  
ATOM     59 1HD2 LEU A   4       7.082   5.949  -7.173  1.00 15.310          H  
ATOM     60 2HD2 LEU A   4       5.850   5.183  -8.187  1.00 15.310          H  
ATOM     61 3HD2 LEU A   4       5.495   6.668  -7.363  1.00 15.310          H  
ATOM     62  N   GLN A   5       1.001   4.689  -5.823  1.00  9.340          N  
ATOM     63  CA  GLN A   5      -0.295   4.276  -6.344  1.00  9.670          C  
ATOM     64  C   GLN A   5      -1.112   5.486  -6.834  1.00  9.280          C  
ATOM     65  O   GLN A   5      -2.000   5.325  -7.678  1.00  9.370          O  
ATOM     66  CB  GLN A   5      -1.065   3.393  -5.365  1.00 13.410          C  
ATOM     67  CG  GLN A   5      -2.407   2.858  -5.930  1.00 13.410          C  
ATOM     68  CD  GLN A   5      -2.257   2.009  -7.244  1.00 13.410          C  
ATOM     69  OE1 GLN A   5      -1.319   1.202  -7.439  1.00 13.410          O  
ATOM     70  NE2 GLN A   5      -3.224   2.206  -8.146  1.00 13.410          N  
ATOM     71  H   GLN A   5       1.284   4.487  -4.855  1.00 11.210          H  
ATOM     72  HA  GLN A   5      -0.106   3.653  -7.210  1.00 11.600          H  
ATOM     73 1HB  GLN A   5      -0.450   2.542  -5.085  1.00 16.090          H  
ATOM     74 2HB  GLN A   5      -1.276   3.959  -4.458  1.00 16.090          H  
ATOM     75 1HG  GLN A   5      -2.855   2.216  -5.173  1.00 16.090          H  
ATOM     76 2HG  GLN A   5      -3.075   3.694  -6.133  1.00 16.090          H  
ATOM     77 1HE2 GLN A   5      -3.235   1.723  -9.024  1.00 16.090          H  
ATOM     78 2HE2 GLN A   5      -3.950   2.872  -7.954  1.00 16.090          H  
ATOM     79  N   SER A   6      -0.894   6.676  -6.249  1.00  9.000          N  
ATOM     80  CA  SER A   6      -1.616   7.862  -6.684  1.00  8.790          C  
ATOM     81  C   SER A   6      -0.786   8.689  -7.683  1.00  8.200          C  
ATOM     82  O   SER A   6      -1.350   9.326  -8.581  1.00  8.220          O  
ATOM     83  CB  SER A   6      -1.967   8.735  -5.490  1.00 12.390          C  
ATOM     84  OG  SER A   6      -2.864   8.089  -4.617  1.00 12.390          O  
ATOM     85  H   SER A   6      -0.183   6.798  -5.528  1.00 10.800          H  
ATOM     86  HA  SER A   6      -2.536   7.547  -7.175  1.00 10.550          H  
ATOM     87 1HB  SER A   6      -1.051   8.990  -4.954  1.00 14.870          H  
ATOM     88 2HB  SER A   6      -2.408   9.665  -5.844  1.00 14.870          H  
ATOM     89  HG  SER A   6      -3.041   8.712  -3.911  1.00 14.870          H  
ATOM     90  N   SER A   7       0.552   8.676  -7.534  1.00  7.880          N  
ATOM     91  CA  SER A   7       1.457   9.484  -8.373  1.00  7.620          C  
ATOM     92  C   SER A   7       1.548   9.064  -9.839  1.00  6.920          C  
ATOM     93  O   SER A   7       1.579   9.918 -10.728  1.00  6.810          O  
ATOM     94  CB  SER A   7       2.877   9.456  -7.833  1.00 10.770          C  
ATOM     95  OG  SER A   7       2.973  10.070  -6.595  1.00 10.770          O  
ATOM     96  H   SER A   7       0.948   8.141  -6.760  1.00  9.460          H  
ATOM     97  HA  SER A   7       1.097  10.512  -8.343  1.00  9.140          H  
ATOM     98 1HB  SER A   7       3.206   8.447  -7.765  1.00 12.930          H  
ATOM     99 2HB  SER A   7       3.537   9.956  -8.536  1.00 12.930          H  
ATOM    100  HG  SER A   7       3.897   9.927  -6.282  1.00 12.930          H  
ATOM    101  N   GLY A   8       1.621   7.758 -10.116  1.00  6.740          N  
ATOM    102  CA  GLY A   8       1.755   7.340 -11.513  1.00  6.270          C  
ATOM    103  C   GLY A   8       2.484   6.014 -11.682  1.00  5.850          C  
ATOM    104  O   GLY A   8       2.808   5.333 -10.714  1.00  6.180          O  
ATOM    105  H   GLY A   8       1.596   7.065  -9.359  1.00  8.090          H  
ATOM    106 1HA  GLY A   8       0.764   7.267 -11.959  1.00  7.520          H  
ATOM    107 2HA  GLY A   8       2.288   8.112 -12.066  1.00  7.520          H  
ATOM    108  N   LEU A   9       2.750   5.632 -12.929  1.00  5.340          N  
ATOM    109  CA  LEU A   9       3.375   4.337 -13.177  1.00  5.040          C  
ATOM    110  C   LEU A   9       4.689   4.218 -12.453  1.00  4.970          C  
ATOM    111  O   LEU A   9       5.581   5.050 -12.663  1.00  4.950          O  
ATOM    112  CB  LEU A   9       3.731   4.174 -14.652  1.00  7.180          C  
ATOM    113  CG  LEU A   9       4.263   2.791 -15.047  1.00  7.180          C  
ATOM    114  CD1 LEU A   9       3.116   1.731 -14.989  1.00  7.180          C  
ATOM    115  CD2 LEU A   9       4.874   2.858 -16.355  1.00  7.180          C  
ATOM    116  H   LEU A   9       2.503   6.238 -13.697  1.00  6.410          H  
ATOM    117  HA  LEU A   9       2.711   3.550 -12.831  1.00  6.050          H  
ATOM    118 1HB  LEU A   9       2.878   4.410 -15.260  1.00  8.610          H  
ATOM    119 2HB  LEU A   9       4.510   4.889 -14.884  1.00  8.610          H  
ATOM    120  HG  LEU A   9       5.033   2.505 -14.360  1.00  8.610          H  
ATOM    121 1HD1 LEU A   9       3.496   0.774 -15.274  1.00  8.610          H  
ATOM    122 2HD1 LEU A   9       2.688   1.655 -13.992  1.00  8.610          H  
ATOM    123 3HD1 LEU A   9       2.339   2.007 -15.689  1.00  8.610          H  
ATOM    124 1HD2 LEU A   9       5.276   1.882 -16.594  1.00  8.610          H  
ATOM    125 2HD2 LEU A   9       4.122   3.131 -17.051  1.00  8.610          H  
ATOM    126 3HD2 LEU A   9       5.680   3.594 -16.364  1.00  8.610          H  
ATOM    127  N   TYR A  10       4.892   3.145 -11.693  1.00  5.240          N  
ATOM    128  CA  TYR A  10       6.171   3.084 -11.028  1.00  5.460          C  
ATOM    129  C   TYR A  10       7.200   2.341 -11.791  1.00  5.360          C  
ATOM    130  O   TYR A  10       7.569   1.223 -11.446  1.00  5.620          O  
ATOM    131  CB  TYR A  10       6.155   2.509  -9.634  1.00  7.560          C  
ATOM    132  CG  TYR A  10       7.590   2.660  -9.064  1.00  7.560          C  
ATOM    133  CD1 TYR A  10       8.180   3.908  -8.949  1.00  7.560          C  
ATOM    134  CD2 TYR A  10       8.315   1.561  -8.703  1.00  7.560          C  
ATOM    135  CE1 TYR A  10       9.427   4.049  -8.489  1.00  7.560          C  
ATOM    136  CE2 TYR A  10       9.599   1.720  -8.253  1.00  7.560          C  
ATOM    137  CZ  TYR A  10      10.143   2.952  -8.145  1.00  7.560          C  
ATOM    138  OH  TYR A  10      11.399   3.110  -7.679  1.00  7.560          O  
ATOM    139  H   TYR A  10       4.183   2.415 -11.573  1.00  6.290          H  
ATOM    140  HA  TYR A  10       6.531   4.102 -10.938  1.00  6.550          H  
ATOM    141 1HB  TYR A  10       5.444   3.037  -9.012  1.00  9.070          H  
ATOM    142 2HB  TYR A  10       5.885   1.459  -9.652  1.00  9.070          H  
ATOM    143  HD1 TYR A  10       7.655   4.794  -9.230  1.00  9.070          H  
ATOM    144  HD2 TYR A  10       7.875   0.572  -8.794  1.00  9.070          H  
ATOM    145  HE1 TYR A  10       9.853   5.041  -8.407  1.00  9.070          H  
ATOM    146  HE2 TYR A  10      10.190   0.853  -7.990  1.00  9.070          H  
ATOM    147  HH  TYR A  10      11.692   3.998  -7.889  1.00  9.070          H  
ATOM    148  N   SER A  11       7.680   2.953 -12.837  1.00  5.190          N  
ATOM    149  CA  SER A  11       8.728   2.290 -13.568  1.00  5.200          C  
ATOM    150  C   SER A  11       9.759   1.975 -12.542  1.00  5.340          C  
ATOM    151  O   SER A  11      10.172   2.855 -11.780  1.00  5.400          O  
ATOM    152  CB  SER A  11       9.355   3.141 -14.590  1.00  7.280          C  
ATOM    153  OG  SER A  11      10.429   2.448 -15.198  1.00  7.280          O  
ATOM    154  H   SER A  11       7.283   3.867 -13.072  1.00  6.230          H  
ATOM    155  HA  SER A  11       8.366   1.373 -14.028  1.00  6.240          H  
ATOM    156 1HB  SER A  11       8.620   3.452 -15.298  1.00  8.730          H  
ATOM    157 2HB  SER A  11       9.754   4.025 -14.126  1.00  8.730          H  
ATOM    158  HG  SER A  11      10.662   3.001 -15.979  1.00  8.730          H  
ATOM    159  N   LEU A  12      10.250   0.756 -12.560  1.00  5.680          N  
ATOM    160  CA  LEU A  12      11.199   0.354 -11.559  1.00  6.040          C  
ATOM    161  C   LEU A  12      12.549   1.034 -11.788  1.00  5.980          C  
ATOM    162  O   LEU A  12      13.376   1.095 -10.874  1.00  6.350          O  
ATOM    163  CB  LEU A  12      11.354  -1.180 -11.602  1.00  8.310          C  
ATOM    164  CG  LEU A  12      10.108  -2.057 -11.290  1.00  8.310          C  
ATOM    165  CD1 LEU A  12      10.486  -3.520 -11.524  1.00  8.310          C  
ATOM    166  CD2 LEU A  12       9.651  -1.845  -9.865  1.00  8.310          C  
ATOM    167  H   LEU A  12       9.897   0.092 -13.234  1.00  6.820          H  
ATOM    168  HA  LEU A  12      10.828   0.663 -10.587  1.00  7.250          H  
ATOM    169 1HB  LEU A  12      11.773  -1.477 -12.560  1.00  9.970          H  
ATOM    170 2HB  LEU A  12      12.040  -1.445 -10.821  1.00  9.970          H  
ATOM    171  HG  LEU A  12       9.290  -1.793 -11.969  1.00  9.970          H  
ATOM    172 1HD1 LEU A  12       9.640  -4.156 -11.320  1.00  9.970          H  
ATOM    173 2HD1 LEU A  12      10.799  -3.660 -12.559  1.00  9.970          H  
ATOM    174 3HD1 LEU A  12      11.304  -3.792 -10.854  1.00  9.970          H  
ATOM    175 1HD2 LEU A  12       8.783  -2.466  -9.670  1.00  9.970          H  
ATOM    176 2HD2 LEU A  12      10.449  -2.108  -9.165  1.00  9.970          H  
ATOM    177 3HD2 LEU A  12       9.378  -0.824  -9.726  1.00  9.970          H  
ATOM    178  N   SER A  13      12.778   1.516 -13.024  1.00  5.770          N  
ATOM    179  CA  SER A  13      14.046   2.137 -13.414  1.00  5.930          C  
ATOM    180  C   SER A  13      13.932   3.635 -13.731  1.00  5.990          C  
ATOM    181  O   SER A  13      14.699   4.442 -13.195  1.00  6.580          O  
ATOM    182  CB  SER A  13      14.607   1.413 -14.621  1.00  8.240          C  
ATOM    183  OG  SER A  13      15.795   2.006 -15.056  1.00  8.240          O  
ATOM    184  H   SER A  13      12.020   1.476 -13.699  1.00  6.920          H  
ATOM    185  HA  SER A  13      14.745   2.024 -12.587  1.00  7.120          H  
ATOM    186 1HB  SER A  13      14.790   0.373 -14.361  1.00  9.890          H  
ATOM    187 2HB  SER A  13      13.872   1.428 -15.425  1.00  9.890          H  
ATOM    188  HG  SER A  13      16.093   1.488 -15.807  1.00  9.890          H  
ATOM    189  N   SER A  14      13.009   4.008 -14.629  1.00  5.660          N  
ATOM    190  CA  SER A  14      12.797   5.414 -15.014  1.00  5.960          C  
ATOM    191  C   SER A  14      11.516   5.579 -15.843  1.00  5.590          C  
ATOM    192  O   SER A  14      11.019   4.602 -16.427  1.00  5.420          O  
ATOM    193  CB  SER A  14      13.990   5.974 -15.789  1.00  8.220          C  
ATOM    194  OG  SER A  14      14.112   5.417 -17.063  1.00  8.220          O  
ATOM    195  H   SER A  14      12.412   3.296 -15.020  1.00  6.790          H  
ATOM    196  HA  SER A  14      12.682   6.001 -14.102  1.00  7.150          H  
ATOM    197 1HB  SER A  14      13.880   7.055 -15.874  1.00  9.870          H  
ATOM    198 2HB  SER A  14      14.902   5.797 -15.248  1.00  9.870          H  
ATOM    199  HG  SER A  14      14.960   5.743 -17.402  1.00  9.870          H  
ATOM    200  N   VAL A  15      11.016   6.815 -15.964  1.00  5.680          N  
ATOM    201  CA  VAL A  15       9.848   7.090 -16.802  1.00  5.480          C  
ATOM    202  C   VAL A  15      10.195   6.771 -18.222  1.00  5.140          C  
ATOM    203  O   VAL A  15       9.425   6.144 -18.941  1.00  4.880          O  
ATOM    204  CB  VAL A  15       9.419   8.581 -16.763  1.00  7.750          C  
ATOM    205  CG1 VAL A  15       8.339   8.842 -17.808  1.00  7.750          C  
ATOM    206  CG2 VAL A  15       8.903   8.943 -15.404  1.00  7.750          C  
ATOM    207  H   VAL A  15      11.488   7.590 -15.504  1.00  6.820          H  
ATOM    208  HA  VAL A  15       9.017   6.457 -16.480  1.00  6.580          H  
ATOM    209  HB  VAL A  15      10.271   9.211 -17.004  1.00  9.300          H  
ATOM    210 1HG1 VAL A  15       8.045   9.890 -17.772  1.00  9.300          H  
ATOM    211 2HG1 VAL A  15       8.692   8.617 -18.811  1.00  9.300          H  
ATOM    212 3HG1 VAL A  15       7.492   8.224 -17.588  1.00  9.300          H  
ATOM    213 1HG2 VAL A  15       8.614   9.993 -15.390  1.00  9.300          H  
ATOM    214 2HG2 VAL A  15       8.040   8.325 -15.176  1.00  9.300          H  
ATOM    215 3HG2 VAL A  15       9.678   8.781 -14.676  1.00  9.300          H  
ATOM    216  N   GLU A  16      11.363   7.252 -18.631  1.00  5.340          N  
ATOM    217  CA  GLU A  16      11.818   7.022 -19.993  1.00  5.240          C  
ATOM    218  C   GLU A  16      11.910   5.522 -20.301  1.00  5.110          C  
ATOM    219  O   GLU A  16      11.422   5.055 -21.335  1.00  5.030          O  
ATOM    220  CB  GLU A  16      13.174   7.685 -20.211  1.00  7.380          C  
ATOM    221  CG  GLU A  16      13.710   7.587 -21.629  1.00  7.380          C  
ATOM    222  CD  GLU A  16      15.011   8.300 -21.786  1.00  7.380          C  
ATOM    223  OE1 GLU A  16      15.532   8.750 -20.795  1.00  7.380          O  
ATOM    224  OE2 GLU A  16      15.485   8.403 -22.889  1.00  7.380          O  
ATOM    225  H   GLU A  16      11.901   7.806 -17.955  1.00  6.410          H  
ATOM    226  HA  GLU A  16      11.098   7.467 -20.677  1.00  6.290          H  
ATOM    227 1HB  GLU A  16      13.103   8.742 -19.950  1.00  8.850          H  
ATOM    228 2HB  GLU A  16      13.907   7.234 -19.542  1.00  8.850          H  
ATOM    229 1HG  GLU A  16      13.853   6.538 -21.889  1.00  8.850          H  
ATOM    230 2HG  GLU A  16      12.978   8.008 -22.317  1.00  8.850          H  
ATOM    231  N   ALA A  17      12.478   4.750 -19.366  1.00  5.290          N  
ATOM    232  CA  ALA A  17      12.652   3.309 -19.542  1.00  5.370          C  
ATOM    233  C   ALA A  17      11.325   2.598 -19.764  1.00  5.020          C  
ATOM    234  O   ALA A  17      11.257   1.626 -20.521  1.00  5.000          O  
ATOM    235  CB  ALA A  17      13.344   2.706 -18.326  1.00  7.490          C  
ATOM    236  H   ALA A  17      12.856   5.184 -18.527  1.00  6.350          H  
ATOM    237  HA  ALA A  17      13.271   3.151 -20.421  1.00  6.440          H  
ATOM    238 1HB  ALA A  17      13.486   1.639 -18.486  1.00  8.980          H  
ATOM    239 2HB  ALA A  17      14.309   3.181 -18.182  1.00  8.980          H  
ATOM    240 3HB  ALA A  17      12.726   2.864 -17.446  1.00  8.980          H  
ATOM    241  N   ALA A  18      10.268   3.076 -19.116  1.00  4.940          N  
ATOM    242  CA  ALA A  18       8.957   2.470 -19.244  1.00  4.830          C  
ATOM    243  C   ALA A  18       7.977   3.400 -19.930  1.00  4.780          C  
ATOM    244  O   ALA A  18       6.771   3.303 -19.684  1.00  4.730          O  
ATOM    245  CB  ALA A  18       8.400   2.101 -17.896  1.00  6.810          C  
ATOM    246  H   ALA A  18      10.392   3.865 -18.471  1.00  5.930          H  
ATOM    247  HA  ALA A  18       9.062   1.569 -19.846  1.00  5.800          H  
ATOM    248 1HB  ALA A  18       7.429   1.626 -18.012  1.00  8.170          H  
ATOM    249 2HB  ALA A  18       9.078   1.420 -17.386  1.00  8.170          H  
ATOM    250 3HB  ALA A  18       8.293   3.013 -17.349  1.00  8.170          H  
ATOM    251  N   ALA A  19       8.452   4.244 -20.850  1.00  4.910          N  
ATOM    252  CA  ALA A  19       7.573   5.181 -21.543  1.00  5.070          C  
ATOM    253  C   ALA A  19       6.429   4.446 -22.248  1.00  5.000          C  
ATOM    254  O   ALA A  19       5.301   4.944 -22.332  1.00  5.120          O  
ATOM    255  CB  ALA A  19       8.362   5.999 -22.541  1.00  7.030          C  
ATOM    256  H   ALA A  19       9.466   4.302 -21.017  1.00  5.890          H  
ATOM    257  HA  ALA A  19       7.163   5.859 -20.807  1.00  6.080          H  
ATOM    258 1HB  ALA A  19       7.700   6.717 -23.027  1.00  8.440          H  
ATOM    259 2HB  ALA A  19       9.156   6.530 -22.013  1.00  8.440          H  
ATOM    260 3HB  ALA A  19       8.801   5.340 -23.286  1.00  8.440          H  
ATOM    261  N   LYS A  20       6.710   3.227 -22.724  1.00  4.960          N  
ATOM    262  CA  LYS A  20       5.733   2.388 -23.421  1.00  5.110          C  
ATOM    263  C   LYS A  20       4.515   2.034 -22.549  1.00  4.770          C  
ATOM    264  O   LYS A  20       3.479   1.627 -23.073  1.00  4.970          O  
ATOM    265  CB  LYS A  20       6.403   1.091 -23.891  1.00  7.090          C  
ATOM    266  CG  LYS A  20       6.783   0.130 -22.756  1.00  7.090          C  
ATOM    267  CD  LYS A  20       7.530  -1.097 -23.256  1.00  7.090          C  
ATOM    268  CE  LYS A  20       7.843  -2.055 -22.101  1.00  7.090          C  
ATOM    269  NZ  LYS A  20       8.608  -3.254 -22.560  1.00  7.090          N  
ATOM    270  H   LYS A  20       7.661   2.892 -22.647  1.00  5.950          H  
ATOM    271  HA  LYS A  20       5.373   2.936 -24.291  1.00  6.130          H  
ATOM    272 1HB  LYS A  20       5.728   0.561 -24.563  1.00  8.510          H  
ATOM    273 2HB  LYS A  20       7.306   1.329 -24.451  1.00  8.510          H  
ATOM    274 1HG  LYS A  20       7.370   0.646 -21.994  1.00  8.510          H  
ATOM    275 2HG  LYS A  20       5.868  -0.230 -22.306  1.00  8.510          H  
ATOM    276 1HD  LYS A  20       6.923  -1.614 -23.999  1.00  8.510          H  
ATOM    277 2HD  LYS A  20       8.468  -0.790 -23.723  1.00  8.510          H  
ATOM    278 1HE  LYS A  20       8.429  -1.526 -21.350  1.00  8.510          H  
ATOM    279 2HE  LYS A  20       6.905  -2.384 -21.649  1.00  8.510          H  
ATOM    280 1HZ  LYS A  20       8.795  -3.859 -21.772  1.00  8.510          H  
ATOM    281 2HZ  LYS A  20       8.068  -3.759 -23.249  1.00  8.510          H  
ATOM    282 3HZ  LYS A  20       9.483  -2.959 -22.970  1.00  8.510          H  
ATOM    283  N   LEU A  21       4.667   2.117 -21.222  1.00  4.430          N  
ATOM    284  CA  LEU A  21       3.585   1.833 -20.287  1.00  4.190          C  
ATOM    285  C   LEU A  21       3.079   3.137 -19.680  1.00  4.110          C  
ATOM    286  O   LEU A  21       1.885   3.288 -19.392  1.00  4.070          O  
ATOM    287  CB  LEU A  21       4.064   0.933 -19.148  1.00  5.960          C  
ATOM    288  CG  LEU A  21       4.597  -0.454 -19.473  1.00  5.960          C  
ATOM    289  CD1 LEU A  21       5.027  -1.098 -18.157  1.00  5.960          C  
ATOM    290  CD2 LEU A  21       3.549  -1.284 -20.200  1.00  5.960          C  
ATOM    291  H   LEU A  21       5.553   2.448 -20.850  1.00  5.320          H  
ATOM    292  HA  LEU A  21       2.761   1.368 -20.819  1.00  5.030          H  
ATOM    293 1HB  LEU A  21       4.896   1.445 -18.715  1.00  7.150          H  
ATOM    294 2HB  LEU A  21       3.277   0.844 -18.399  1.00  7.150          H  
ATOM    295  HG  LEU A  21       5.474  -0.366 -20.091  1.00  7.150          H  
ATOM    296 1HD1 LEU A  21       5.441  -2.090 -18.340  1.00  7.150          H  
ATOM    297 2HD1 LEU A  21       5.785  -0.482 -17.677  1.00  7.150          H  
ATOM    298 3HD1 LEU A  21       4.166  -1.191 -17.497  1.00  7.150          H  
ATOM    299 1HD2 LEU A  21       3.958  -2.272 -20.409  1.00  7.150          H  
ATOM    300 2HD2 LEU A  21       2.663  -1.386 -19.574  1.00  7.150          H  
ATOM    301 3HD2 LEU A  21       3.278  -0.808 -21.142  1.00  7.150          H  
ATOM    302  N   PHE A  22       3.999   4.080 -19.490  1.00  4.230          N  
ATOM    303  CA  PHE A  22       3.707   5.356 -18.868  1.00  4.330          C  
ATOM    304  C   PHE A  22       2.649   6.100 -19.655  1.00  4.540          C  
ATOM    305  O   PHE A  22       1.640   6.535 -19.095  1.00  4.610          O  
ATOM    306  CB  PHE A  22       4.970   6.198 -18.793  1.00  6.020          C  
ATOM    307  CG  PHE A  22       4.820   7.522 -18.153  1.00  6.020          C  
ATOM    308  CD1 PHE A  22       4.870   7.635 -16.775  1.00  6.020          C  
ATOM    309  CD2 PHE A  22       4.641   8.670 -18.912  1.00  6.020          C  
ATOM    310  CE1 PHE A  22       4.751   8.861 -16.166  1.00  6.020          C  
ATOM    311  CE2 PHE A  22       4.520   9.894 -18.303  1.00  6.020          C  
ATOM    312  CZ  PHE A  22       4.577   9.990 -16.929  1.00  6.020          C  
ATOM    313  H   PHE A  22       4.966   3.886 -19.750  1.00  5.080          H  
ATOM    314  HA  PHE A  22       3.325   5.181 -17.862  1.00  5.200          H  
ATOM    315 1HB  PHE A  22       5.760   5.642 -18.286  1.00  7.230          H  
ATOM    316 2HB  PHE A  22       5.299   6.379 -19.800  1.00  7.230          H  
ATOM    317  HD1 PHE A  22       5.017   6.744 -16.175  1.00  7.230          H  
ATOM    318  HD2 PHE A  22       4.598   8.602 -20.013  1.00  7.230          H  
ATOM    319  HE1 PHE A  22       4.798   8.936 -15.080  1.00  7.230          H  
ATOM    320  HE2 PHE A  22       4.380  10.788 -18.911  1.00  7.230          H  
ATOM    321  HZ  PHE A  22       4.483  10.962 -16.449  1.00  7.230          H  
ATOM    322  N   ASP A  23       2.858   6.236 -20.971  1.00  4.730          N  
ATOM    323  CA  ASP A  23       1.893   6.987 -21.749  1.00  5.070          C  
ATOM    324  C   ASP A  23       0.459   6.426 -21.622  1.00  5.190          C  
ATOM    325  O   ASP A  23      -0.458   7.237 -21.490  1.00  5.400          O  
ATOM    326  CB  ASP A  23       2.360   7.137 -23.202  1.00  6.960          C  
ATOM    327  CG  ASP A  23       3.507   8.138 -23.373  1.00  6.960          C  
ATOM    328  OD1 ASP A  23       3.777   8.911 -22.478  1.00  6.960          O  
ATOM    329  OD2 ASP A  23       4.107   8.111 -24.414  1.00  6.960          O  
ATOM    330  H   ASP A  23       3.703   5.850 -21.410  1.00  5.680          H  
ATOM    331  HA  ASP A  23       1.871   7.999 -21.341  1.00  6.080          H  
ATOM    332 1HB  ASP A  23       2.759   6.199 -23.565  1.00  8.350          H  
ATOM    333 2HB  ASP A  23       1.527   7.425 -23.846  1.00  8.350          H  
ATOM    334  N   PRO A  24       0.192   5.097 -21.748  1.00  5.210          N  
ATOM    335  CA  PRO A  24      -1.096   4.469 -21.451  1.00  5.500          C  
ATOM    336  C   PRO A  24      -1.687   4.819 -20.080  1.00  5.300          C  
ATOM    337  O   PRO A  24      -2.897   5.005 -19.979  1.00  5.530          O  
ATOM    338  CB  PRO A  24      -0.762   2.986 -21.578  1.00  8.250          C  
ATOM    339  CG  PRO A  24       0.310   2.946 -22.643  1.00  8.250          C  
ATOM    340  CD  PRO A  24       1.140   4.185 -22.437  1.00  8.250          C  
ATOM    341  HA  PRO A  24      -1.807   4.755 -22.248  1.00  6.600          H  
ATOM    342 1HB  PRO A  24      -0.401   2.602 -20.606  1.00  9.900          H  
ATOM    343 2HB  PRO A  24      -1.663   2.414 -21.842  1.00  9.900          H  
ATOM    344 1HG  PRO A  24       0.912   2.027 -22.542  1.00  9.900          H  
ATOM    345 2HG  PRO A  24      -0.151   2.916 -23.642  1.00  9.900          H  
ATOM    346 1HD  PRO A  24       2.017   3.971 -21.890  1.00  9.900          H  
ATOM    347 2HD  PRO A  24       1.369   4.553 -23.430  1.00  9.900          H  
ATOM    348  N   ILE A  25      -0.845   4.981 -19.044  1.00  4.970          N  
ATOM    349  CA  ILE A  25      -1.379   5.364 -17.733  1.00  4.980          C  
ATOM    350  C   ILE A  25      -1.914   6.776 -17.836  1.00  5.100          C  
ATOM    351  O   ILE A  25      -2.990   7.081 -17.309  1.00  5.370          O  
ATOM    352  CB  ILE A  25      -0.347   5.258 -16.581  1.00  6.970          C  
ATOM    353  CG1 ILE A  25       0.109   3.782 -16.367  1.00  6.970          C  
ATOM    354  CG2 ILE A  25      -0.916   5.857 -15.257  1.00  6.970          C  
ATOM    355  CD1 ILE A  25      -0.960   2.764 -16.008  1.00  6.970          C  
ATOM    356  H   ILE A  25       0.160   4.788 -19.151  1.00  5.960          H  
ATOM    357  HA  ILE A  25      -2.223   4.722 -17.498  1.00  5.980          H  
ATOM    358  HB  ILE A  25       0.547   5.820 -16.863  1.00  8.360          H  
ATOM    359 1HG1 ILE A  25       0.603   3.443 -17.272  1.00  8.360          H  
ATOM    360 2HG1 ILE A  25       0.810   3.771 -15.563  1.00  8.360          H  
ATOM    361 1HG2 ILE A  25      -0.160   5.785 -14.477  1.00  8.360          H  
ATOM    362 2HG2 ILE A  25      -1.179   6.905 -15.400  1.00  8.360          H  
ATOM    363 3HG2 ILE A  25      -1.805   5.311 -14.952  1.00  8.360          H  
ATOM    364 1HD1 ILE A  25      -0.478   1.796 -15.882  1.00  8.360          H  
ATOM    365 2HD1 ILE A  25      -1.459   3.031 -15.080  1.00  8.360          H  
ATOM    366 3HD1 ILE A  25      -1.697   2.683 -16.800  1.00  8.360          H  
ATOM    367  N   ILE A  26      -1.150   7.640 -18.493  1.00  5.070          N  
ATOM    368  CA  ILE A  26      -1.560   9.016 -18.677  1.00  5.430          C  
ATOM    369  C   ILE A  26      -2.856   9.054 -19.502  1.00  5.730          C  
ATOM    370  O   ILE A  26      -3.751   9.856 -19.212  1.00  6.020          O  
ATOM    371  CB  ILE A  26      -0.445   9.860 -19.330  1.00  7.460          C  
ATOM    372  CG1 ILE A  26       0.838   9.919 -18.391  1.00  7.460          C  
ATOM    373  CG2 ILE A  26      -0.964  11.254 -19.656  1.00  7.460          C  
ATOM    374  CD1 ILE A  26       0.658  10.519 -17.000  1.00  7.460          C  
ATOM    375  H   ILE A  26      -0.247   7.298 -18.854  1.00  6.080          H  
ATOM    376  HA  ILE A  26      -1.789   9.444 -17.708  1.00  6.520          H  
ATOM    377  HB  ILE A  26      -0.131   9.383 -20.252  1.00  8.950          H  
ATOM    378 1HG1 ILE A  26       1.212   8.904 -18.268  1.00  8.950          H  
ATOM    379 2HG1 ILE A  26       1.600  10.498 -18.910  1.00  8.950          H  
ATOM    380 1HG2 ILE A  26      -0.174  11.830 -20.131  1.00  8.950          H  
ATOM    381 2HG2 ILE A  26      -1.796  11.176 -20.335  1.00  8.950          H  
ATOM    382 3HG2 ILE A  26      -1.291  11.760 -18.749  1.00  8.950          H  
ATOM    383 1HD1 ILE A  26       1.617  10.492 -16.484  1.00  8.950          H  
ATOM    384 2HD1 ILE A  26       0.324  11.550 -17.073  1.00  8.950          H  
ATOM    385 3HD1 ILE A  26      -0.060   9.945 -16.428  1.00  8.950          H  
ATOM    386  N   GLU A  27      -2.962   8.228 -20.547  1.00  5.790          N  
ATOM    387  CA  GLU A  27      -4.199   8.218 -21.315  1.00  6.220          C  
ATOM    388  C   GLU A  27      -5.388   7.797 -20.442  1.00  6.220          C  
ATOM    389  O   GLU A  27      -6.438   8.448 -20.498  1.00  6.520          O  
ATOM    390  CB  GLU A  27      -4.087   7.265 -22.509  1.00  8.540          C  
ATOM    391  CG  GLU A  27      -3.154   7.730 -23.625  1.00  8.540          C  
ATOM    392  CD  GLU A  27      -2.991   6.692 -24.706  1.00  8.540          C  
ATOM    393  OE1 GLU A  27      -3.462   5.596 -24.515  1.00  8.540          O  
ATOM    394  OE2 GLU A  27      -2.398   6.992 -25.716  1.00  8.540          O  
ATOM    395  H   GLU A  27      -2.173   7.630 -20.806  1.00  6.950          H  
ATOM    396  HA  GLU A  27      -4.382   9.224 -21.686  1.00  7.460          H  
ATOM    397 1HB  GLU A  27      -3.733   6.299 -22.159  1.00 10.240          H  
ATOM    398 2HB  GLU A  27      -5.075   7.110 -22.940  1.00 10.240          H  
ATOM    399 1HG  GLU A  27      -3.553   8.642 -24.064  1.00 10.240          H  
ATOM    400 2HG  GLU A  27      -2.181   7.962 -23.200  1.00 10.240          H  
ATOM    401  N   ASP A  28      -5.220   6.763 -19.586  1.00  5.980          N  
ATOM    402  CA  ASP A  28      -6.312   6.335 -18.711  1.00  6.140          C  
ATOM    403  C   ASP A  28      -6.696   7.462 -17.764  1.00  6.080          C  
ATOM    404  O   ASP A  28      -7.884   7.664 -17.481  1.00  6.420          O  
ATOM    405  CB  ASP A  28      -5.951   5.089 -17.888  1.00  8.530          C  
ATOM    406  CG  ASP A  28      -5.908   3.746 -18.677  1.00  8.530          C  
ATOM    407  OD1 ASP A  28      -6.361   3.698 -19.794  1.00  8.530          O  
ATOM    408  OD2 ASP A  28      -5.471   2.757 -18.093  1.00  8.530          O  
ATOM    409  H   ASP A  28      -4.342   6.235 -19.603  1.00  7.180          H  
ATOM    410  HA  ASP A  28      -7.175   6.093 -19.330  1.00  7.370          H  
ATOM    411 1HB  ASP A  28      -4.962   5.249 -17.448  1.00 10.240          H  
ATOM    412 2HB  ASP A  28      -6.657   4.995 -17.063  1.00 10.240          H  
ATOM    413  N   TYR A  29      -5.689   8.203 -17.281  1.00  5.800          N  
ATOM    414  CA  TYR A  29      -5.905   9.347 -16.403  1.00  5.960          C  
ATOM    415  C   TYR A  29      -6.814  10.385 -17.034  1.00  6.260          C  
ATOM    416  O   TYR A  29      -7.806  10.803 -16.427  1.00  6.600          O  
ATOM    417  CB  TYR A  29      -4.568   9.990 -16.017  1.00  8.280          C  
ATOM    418  CG  TYR A  29      -4.708  11.313 -15.346  1.00  8.280          C  
ATOM    419  CD1 TYR A  29      -5.050  11.407 -14.013  1.00  8.280          C  
ATOM    420  CD2 TYR A  29      -4.492  12.465 -16.100  1.00  8.280          C  
ATOM    421  CE1 TYR A  29      -5.183  12.651 -13.430  1.00  8.280          C  
ATOM    422  CE2 TYR A  29      -4.626  13.699 -15.522  1.00  8.280          C  
ATOM    423  CZ  TYR A  29      -4.968  13.799 -14.192  1.00  8.280          C  
ATOM    424  OH  TYR A  29      -5.103  15.041 -13.612  1.00  8.280          O  
ATOM    425  H   TYR A  29      -4.726   7.929 -17.504  1.00  6.960          H  
ATOM    426  HA  TYR A  29      -6.391   8.991 -15.496  1.00  7.150          H  
ATOM    427 1HB  TYR A  29      -4.021   9.320 -15.354  1.00  9.940          H  
ATOM    428 2HB  TYR A  29      -3.967  10.130 -16.884  1.00  9.940          H  
ATOM    429  HD1 TYR A  29      -5.220  10.507 -13.427  1.00  9.940          H  
ATOM    430  HD2 TYR A  29      -4.224  12.386 -17.156  1.00  9.940          H  
ATOM    431  HE1 TYR A  29      -5.455  12.733 -12.379  1.00  9.940          H  
ATOM    432  HE2 TYR A  29      -4.460  14.599 -16.115  1.00  9.940          H  
ATOM    433  HH  TYR A  29      -5.350  14.938 -12.689  1.00  9.940          H  
ATOM    434  N   HIS A  30      -6.505  10.776 -18.271  1.00  6.280          N  
ATOM    435  CA  HIS A  30      -7.299  11.782 -18.962  1.00  6.740          C  
ATOM    436  C   HIS A  30      -8.715  11.287 -19.253  1.00  6.930          C  
ATOM    437  O   HIS A  30      -9.679  12.051 -19.152  1.00  7.260          O  
ATOM    438  CB  HIS A  30      -6.633  12.208 -20.267  1.00  9.250          C  
ATOM    439  CG  HIS A  30      -5.407  13.053 -20.079  1.00  9.250          C  
ATOM    440  ND1 HIS A  30      -5.428  14.253 -19.396  1.00  9.250          N  
ATOM    441  CD2 HIS A  30      -4.143  12.892 -20.515  1.00  9.250          C  
ATOM    442  CE1 HIS A  30      -4.221  14.783 -19.410  1.00  9.250          C  
ATOM    443  NE2 HIS A  30      -3.422  13.983 -20.085  1.00  9.250          N  
ATOM    444  H   HIS A  30      -5.650  10.402 -18.703  1.00  7.540          H  
ATOM    445  HA  HIS A  30      -7.385  12.662 -18.329  1.00  8.090          H  
ATOM    446 1HB  HIS A  30      -6.341  11.311 -20.821  1.00 11.100          H  
ATOM    447 2HB  HIS A  30      -7.345  12.756 -20.880  1.00 11.100          H  
ATOM    448  HD2 HIS A  30      -3.775  12.053 -21.104  1.00 11.100          H  
ATOM    449  HE1 HIS A  30      -3.936  15.728 -18.950  1.00 11.100          H  
ATOM    450  HE2 HIS A  30      -2.441  14.159 -20.260  1.00 11.100          H  
ATOM    451  N   VAL A  31      -8.844  10.006 -19.615  1.00  6.890          N  
ATOM    452  CA  VAL A  31     -10.149   9.403 -19.868  1.00  7.190          C  
ATOM    453  C   VAL A  31     -10.986   9.368 -18.596  1.00  6.870          C  
ATOM    454  O   VAL A  31     -12.190   9.633 -18.628  1.00  7.310          O  
ATOM    455  CB  VAL A  31      -9.995   7.973 -20.432  1.00  9.950          C  
ATOM    456  CG1 VAL A  31     -11.357   7.251 -20.484  1.00  9.950          C  
ATOM    457  CG2 VAL A  31      -9.414   8.059 -21.835  1.00  9.950          C  
ATOM    458  H   VAL A  31      -7.998   9.440 -19.727  1.00  8.270          H  
ATOM    459  HA  VAL A  31     -10.667  10.010 -20.607  1.00  8.630          H  
ATOM    460  HB  VAL A  31      -9.328   7.402 -19.788  1.00 11.940          H  
ATOM    461 1HG1 VAL A  31     -11.216   6.251 -20.889  1.00 11.940          H  
ATOM    462 2HG1 VAL A  31     -11.788   7.167 -19.485  1.00 11.940          H  
ATOM    463 3HG1 VAL A  31     -12.041   7.810 -21.124  1.00 11.940          H  
ATOM    464 1HG2 VAL A  31      -9.284   7.055 -22.239  1.00 11.940          H  
ATOM    465 2HG2 VAL A  31     -10.091   8.626 -22.473  1.00 11.940          H  
ATOM    466 3HG2 VAL A  31      -8.456   8.559 -21.807  1.00 11.940          H  
ATOM    467  N   GLY A  32     -10.353   8.991 -17.487  1.00  6.400          N  
ATOM    468  CA  GLY A  32     -11.017   8.876 -16.207  1.00  6.450          C  
ATOM    469  C   GLY A  32     -11.240   7.414 -15.845  1.00  6.230          C  
ATOM    470  O   GLY A  32     -12.201   7.075 -15.150  1.00  6.300          O  
ATOM    471  H   GLY A  32      -9.363   8.755 -17.544  1.00  7.680          H  
ATOM    472 1HA  GLY A  32     -10.401   9.357 -15.446  1.00  7.740          H  
ATOM    473 2HA  GLY A  32     -11.969   9.405 -16.237  1.00  7.740          H  
ATOM    474  N   PHE A  33     -10.379   6.538 -16.363  1.00  6.270          N  
ATOM    475  CA  PHE A  33     -10.461   5.115 -16.087  1.00  6.330          C  
ATOM    476  C   PHE A  33      -9.659   4.714 -14.856  1.00  6.700          C  
ATOM    477  O   PHE A  33      -8.478   5.048 -14.725  1.00  6.670          O  
ATOM    478  CB  PHE A  33      -9.988   4.298 -17.281  1.00  8.840          C  
ATOM    479  CG  PHE A  33     -10.013   2.843 -16.989  1.00  8.840          C  
ATOM    480  CD1 PHE A  33     -11.212   2.156 -16.944  1.00  8.840          C  
ATOM    481  CD2 PHE A  33      -8.841   2.150 -16.736  1.00  8.840          C  
ATOM    482  CE1 PHE A  33     -11.237   0.818 -16.647  1.00  8.840          C  
ATOM    483  CE2 PHE A  33      -8.874   0.815 -16.445  1.00  8.840          C  
ATOM    484  CZ  PHE A  33     -10.067   0.150 -16.397  1.00  8.840          C  
ATOM    485  H   PHE A  33      -9.596   6.891 -16.916  1.00  7.520          H  
ATOM    486  HA  PHE A  33     -11.506   4.866 -15.897  1.00  7.600          H  
ATOM    487 1HB  PHE A  33     -10.630   4.491 -18.139  1.00 10.610          H  
ATOM    488 2HB  PHE A  33      -8.977   4.586 -17.554  1.00 10.610          H  
ATOM    489  HD1 PHE A  33     -12.144   2.687 -17.139  1.00 10.610          H  
ATOM    490  HD2 PHE A  33      -7.884   2.676 -16.767  1.00 10.610          H  
ATOM    491  HE1 PHE A  33     -12.187   0.285 -16.607  1.00 10.610          H  
ATOM    492  HE2 PHE A  33      -7.961   0.278 -16.253  1.00 10.610          H  
ATOM    493  HZ  PHE A  33     -10.086  -0.910 -16.159  1.00 10.610          H  
ATOM    494  N   LYS A  34     -10.304   3.997 -13.945  1.00  7.330          N  
ATOM    495  CA  LYS A  34      -9.644   3.526 -12.741  1.00  8.050          C  
ATOM    496  C   LYS A  34      -9.299   2.050 -12.871  1.00  8.600          C  
ATOM    497  O   LYS A  34     -10.181   1.229 -13.126  1.00  8.760          O  
ATOM    498  CB  LYS A  34     -10.548   3.754 -11.534  1.00 10.980          C  
ATOM    499  CG  LYS A  34     -10.897   5.234 -11.292  1.00 10.980          C  
ATOM    500  CD  LYS A  34     -11.679   5.445  -9.984  1.00 10.980          C  
ATOM    501  CE  LYS A  34     -13.129   4.964 -10.087  1.00 10.980          C  
ATOM    502  NZ  LYS A  34     -13.914   5.307  -8.865  1.00 10.980          N  
ATOM    503  H   LYS A  34     -11.276   3.769 -14.099  1.00  8.800          H  
ATOM    504  HA  LYS A  34      -8.713   4.076 -12.604  1.00  9.660          H  
ATOM    505 1HB  LYS A  34     -11.468   3.195 -11.675  1.00 13.180          H  
ATOM    506 2HB  LYS A  34     -10.059   3.363 -10.635  1.00 13.180          H  
ATOM    507 1HG  LYS A  34      -9.980   5.814 -11.262  1.00 13.180          H  
ATOM    508 2HG  LYS A  34     -11.498   5.599 -12.128  1.00 13.180          H  
ATOM    509 1HD  LYS A  34     -11.184   4.898  -9.176  1.00 13.180          H  
ATOM    510 2HD  LYS A  34     -11.676   6.505  -9.732  1.00 13.180          H  
ATOM    511 1HE  LYS A  34     -13.600   5.428 -10.954  1.00 13.180          H  
ATOM    512 2HE  LYS A  34     -13.144   3.884 -10.210  1.00 13.180          H  
ATOM    513 1HZ  LYS A  34     -14.862   4.974  -8.970  1.00 13.180          H  
ATOM    514 2HZ  LYS A  34     -13.490   4.870  -8.057  1.00 13.180          H  
ATOM    515 3HZ  LYS A  34     -13.924   6.310  -8.738  1.00 13.180          H  
ATOM    516  N   GLN A  35      -8.028   1.712 -12.663  1.00  9.080          N  
ATOM    517  CA  GLN A  35      -7.583   0.326 -12.768  1.00  9.710          C  
ATOM    518  C   GLN A  35      -7.900  -0.454 -11.492  1.00 10.430          C  
ATOM    519  O   GLN A  35      -8.296  -1.624 -11.541  1.00 10.990          O  
ATOM    520  CB  GLN A  35      -6.072   0.284 -12.973  1.00 13.340          C  
ATOM    521  CG  GLN A  35      -5.555   0.915 -14.256  1.00 13.340          C  
ATOM    522  CD  GLN A  35      -5.588   2.431 -14.169  1.00 13.340          C  
ATOM    523  OE1 GLN A  35      -5.726   2.984 -13.052  1.00 13.340          O  
ATOM    524  NE2 GLN A  35      -5.460   3.131 -15.282  1.00 13.340          N  
ATOM    525  H   GLN A  35      -7.349   2.448 -12.471  1.00 10.900          H  
ATOM    526  HA  GLN A  35      -8.093  -0.148 -13.601  1.00 11.650          H  
ATOM    527 1HB  GLN A  35      -5.571   0.758 -12.131  1.00 16.010          H  
ATOM    528 2HB  GLN A  35      -5.764  -0.742 -12.970  1.00 16.010          H  
ATOM    529 1HG  GLN A  35      -4.519   0.600 -14.408  1.00 16.010          H  
ATOM    530 2HG  GLN A  35      -6.159   0.603 -15.084  1.00 16.010          H  
ATOM    531 1HE2 GLN A  35      -5.485   4.130 -15.242  1.00 16.010          H  
ATOM    532 2HE2 GLN A  35      -5.350   2.695 -16.212  1.00 16.010          H  
ATOM    533  N   THR A  36      -7.739   0.222 -10.357  1.00 10.560          N  
ATOM    534  CA  THR A  36      -7.930  -0.344  -9.031  1.00 11.390          C  
ATOM    535  C   THR A  36      -8.864   0.556  -8.242  1.00 11.150          C  
ATOM    536  O   THR A  36      -9.380   1.545  -8.766  1.00 11.560          O  
ATOM    537  CB  THR A  36      -6.613  -0.472  -8.237  1.00 15.610          C  
ATOM    538  OG1 THR A  36      -6.145   0.839  -7.848  1.00 15.610          O  
ATOM    539  CG2 THR A  36      -5.539  -1.151  -9.112  1.00 15.610          C  
ATOM    540  H   THR A  36      -7.428   1.178 -10.416  1.00 12.670          H  
ATOM    541  HA  THR A  36      -8.391  -1.327  -9.121  1.00 13.670          H  
ATOM    542  HB  THR A  36      -6.788  -1.069  -7.349  1.00 18.740          H  
ATOM    543  HG1 THR A  36      -5.396   0.722  -7.248  1.00 18.740          H  
ATOM    544 1HG2 THR A  36      -4.622  -1.247  -8.539  1.00 18.740          H  
ATOM    545 2HG2 THR A  36      -5.886  -2.136  -9.412  1.00 18.740          H  
ATOM    546 3HG2 THR A  36      -5.345  -0.559 -10.001  1.00 18.740          H  
ATOM    547  N   ASP A  37      -9.092   0.212  -6.979  1.00 10.620          N  
ATOM    548  CA  ASP A  37      -9.932   0.982  -6.071  1.00 10.500          C  
ATOM    549  C   ASP A  37      -9.437   2.395  -5.766  1.00 10.760          C  
ATOM    550  O   ASP A  37     -10.215   3.252  -5.336  1.00 10.480          O  
ATOM    551  CB  ASP A  37      -9.970   0.218  -4.767  1.00 14.750          C  
ATOM    552  CG  ASP A  37      -8.526  -0.048  -4.368  1.00 14.750          C  
ATOM    553  OD1 ASP A  37      -7.981  -0.966  -4.972  1.00 14.750          O  
ATOM    554  OD2 ASP A  37      -7.922   0.702  -3.613  1.00 14.750          O  
ATOM    555  H   ASP A  37      -8.628  -0.619  -6.595  1.00 12.740          H  
ATOM    556  HA  ASP A  37     -10.930   1.049  -6.505  1.00 12.600          H  
ATOM    557 1HB  ASP A  37     -10.467   0.808  -3.995  1.00 17.700          H  
ATOM    558 2HB  ASP A  37     -10.508  -0.723  -4.888  1.00 17.700          H  
ATOM    559  N   LYS A  38      -8.135   2.615  -5.928  1.00 11.470          N  
ATOM    560  CA  LYS A  38      -7.503   3.892  -5.627  1.00 11.950          C  
ATOM    561  C   LYS A  38      -7.870   4.424  -4.237  1.00 11.650          C  
ATOM    562  O   LYS A  38      -8.089   5.628  -4.078  1.00 11.730          O  
ATOM    563  CB  LYS A  38      -7.855   4.937  -6.691  1.00 16.540          C  
ATOM    564  CG  LYS A  38      -7.373   4.584  -8.098  1.00 16.540          C  
ATOM    565  CD  LYS A  38      -7.772   5.637  -9.134  1.00 16.540          C  
ATOM    566  CE  LYS A  38      -6.873   6.880  -9.079  1.00 16.540          C  
ATOM    567  NZ  LYS A  38      -7.174   7.830 -10.188  1.00 16.540          N  
ATOM    568  H   LYS A  38      -7.570   1.860  -6.314  1.00 13.760          H  
ATOM    569  HA  LYS A  38      -6.424   3.741  -5.640  1.00 14.340          H  
ATOM    570 1HB  LYS A  38      -8.936   5.067  -6.730  1.00 19.850          H  
ATOM    571 2HB  LYS A  38      -7.421   5.889  -6.403  1.00 19.850          H  
ATOM    572 1HG  LYS A  38      -6.289   4.474  -8.091  1.00 19.850          H  
ATOM    573 2HG  LYS A  38      -7.811   3.628  -8.390  1.00 19.850          H  
ATOM    574 1HD  LYS A  38      -7.719   5.195 -10.132  1.00 19.850          H  
ATOM    575 2HD  LYS A  38      -8.798   5.944  -8.947  1.00 19.850          H  
ATOM    576 1HE  LYS A  38      -7.025   7.395  -8.134  1.00 19.850          H  
ATOM    577 2HE  LYS A  38      -5.828   6.571  -9.153  1.00 19.850          H  
ATOM    578 1HZ  LYS A  38      -6.566   8.633 -10.121  1.00 19.850          H  
ATOM    579 2HZ  LYS A  38      -7.020   7.360 -11.071  1.00 19.850          H  
ATOM    580 3HZ  LYS A  38      -8.138   8.135 -10.125  1.00 19.850          H  
ATOM    581  N   HIS A  39      -7.893   3.556  -3.218  1.00 11.480          N  
ATOM    582  CA  HIS A  39      -8.231   4.005  -1.877  1.00 11.340          C  
ATOM    583  C   HIS A  39      -7.247   5.125  -1.493  1.00 11.800          C  
ATOM    584  O   HIS A  39      -6.049   4.969  -1.725  1.00 12.010          O  
ATOM    585  CB  HIS A  39      -8.092   2.834  -0.888  1.00 15.930          C  
ATOM    586  CG  HIS A  39      -8.681   3.059   0.476  1.00 15.930          C  
ATOM    587  ND1 HIS A  39      -8.181   3.982   1.377  1.00 15.930          N  
ATOM    588  CD2 HIS A  39      -9.721   2.451   1.096  1.00 15.930          C  
ATOM    589  CE1 HIS A  39      -8.895   3.922   2.496  1.00 15.930          C  
ATOM    590  NE2 HIS A  39      -9.831   3.004   2.345  1.00 15.930          N  
ATOM    591  H   HIS A  39      -7.738   2.551  -3.391  1.00 13.780          H  
ATOM    592  HA  HIS A  39      -9.257   4.352  -1.877  1.00 13.610          H  
ATOM    593 1HB  HIS A  39      -8.561   1.945  -1.321  1.00 19.120          H  
ATOM    594 2HB  HIS A  39      -7.033   2.597  -0.756  1.00 19.120          H  
ATOM    595  HD2 HIS A  39     -10.347   1.661   0.681  1.00 19.120          H  
ATOM    596  HE1 HIS A  39      -8.738   4.525   3.391  1.00 19.120          H  
ATOM    597  HE2 HIS A  39     -10.517   2.745   3.045  1.00 19.120          H  
ATOM    598  N   PRO A  40      -7.707   6.273  -0.937  1.00 12.160          N  
ATOM    599  CA  PRO A  40      -6.891   7.419  -0.525  1.00 12.840          C  
ATOM    600  C   PRO A  40      -5.902   7.173   0.624  1.00 13.100          C  
ATOM    601  O   PRO A  40      -4.992   7.978   0.834  1.00 13.820          O  
ATOM    602  CB  PRO A  40      -7.954   8.455  -0.117  1.00 19.260          C  
ATOM    603  CG  PRO A  40      -9.184   7.653   0.233  1.00 19.260          C  
ATOM    604  CD  PRO A  40      -9.163   6.474  -0.712  1.00 19.260          C  
ATOM    605  HA  PRO A  40      -6.343   7.774  -1.408  1.00 15.410          H  
ATOM    606 1HB  PRO A  40      -7.583   9.047   0.733  1.00 23.110          H  
ATOM    607 2HB  PRO A  40      -8.125   9.158  -0.946  1.00 23.110          H  
ATOM    608 1HG  PRO A  40      -9.149   7.345   1.290  1.00 23.110          H  
ATOM    609 2HG  PRO A  40     -10.085   8.274   0.114  1.00 23.110          H  
ATOM    610 1HD  PRO A  40      -9.631   5.640  -0.190  1.00 23.110          H  
ATOM    611 2HD  PRO A  40      -9.668   6.713  -1.665  1.00 23.110          H  
ATOM    612  N   GLY A  41      -6.110   6.116   1.402  1.00 12.630          N  
ATOM    613  CA  GLY A  41      -5.265   5.812   2.543  1.00 12.930          C  
ATOM    614  C   GLY A  41      -4.073   4.935   2.150  1.00 12.610          C  
ATOM    615  O   GLY A  41      -3.832   4.702   0.969  1.00 12.240          O  
ATOM    616  H   GLY A  41      -6.873   5.459   1.212  1.00 15.160          H  
ATOM    617 1HA  GLY A  41      -4.919   6.741   2.996  1.00 15.520          H  
ATOM    618 2HA  GLY A  41      -5.891   5.300   3.268  1.00 15.520          H  
ATOM    619  N   PRO A  42      -3.312   4.410   3.133  1.00 12.880          N  
ATOM    620  CA  PRO A  42      -2.142   3.549   2.976  1.00 12.730          C  
ATOM    621  C   PRO A  42      -2.452   2.207   2.276  1.00 12.130          C  
ATOM    622  O   PRO A  42      -1.527   1.498   1.859  1.00 11.830          O  
ATOM    623  CB  PRO A  42      -1.634   3.407   4.426  1.00 19.090          C  
ATOM    624  CG  PRO A  42      -2.792   3.725   5.303  1.00 19.090          C  
ATOM    625  CD  PRO A  42      -3.592   4.767   4.550  1.00 19.090          C  
ATOM    626  HA  PRO A  42      -1.398   4.099   2.385  1.00 15.280          H  
ATOM    627 1HB  PRO A  42      -1.298   2.377   4.602  1.00 22.910          H  
ATOM    628 2HB  PRO A  42      -0.767   4.062   4.592  1.00 22.910          H  
ATOM    629 1HG  PRO A  42      -3.336   2.810   5.524  1.00 22.910          H  
ATOM    630 2HG  PRO A  42      -2.430   4.101   6.277  1.00 22.910          H  
ATOM    631 1HD  PRO A  42      -4.633   4.645   4.829  1.00 22.910          H  
ATOM    632 2HD  PRO A  42      -3.221   5.779   4.776  1.00 22.910          H  
ATOM    633  N   GLY A  43      -3.725   1.837   2.196  1.00 12.100          N  
ATOM    634  CA  GLY A  43      -4.138   0.613   1.535  1.00 11.670          C  
ATOM    635  C   GLY A  43      -5.658   0.447   1.648  1.00 11.160          C  
ATOM    636  O   GLY A  43      -6.315   1.293   2.251  1.00 11.060          O  
ATOM    637  H   GLY A  43      -4.442   2.444   2.559  1.00 14.520          H  
ATOM    638 1HA  GLY A  43      -3.824   0.689   0.498  1.00 14.000          H  
ATOM    639 2HA  GLY A  43      -3.629  -0.239   1.987  1.00 14.000          H  
ATOM    640  N   PRO A  44      -6.254  -0.553   0.979  1.00 11.040          N  
ATOM    641  CA  PRO A  44      -7.669  -0.901   0.998  1.00 10.800          C  
ATOM    642  C   PRO A  44      -8.116  -1.369   2.376  1.00 10.890          C  
ATOM    643  O   PRO A  44      -7.333  -1.996   3.082  1.00 10.630          O  
ATOM    644  CB  PRO A  44      -7.750  -2.065   0.002  1.00 16.200          C  
ATOM    645  CG  PRO A  44      -6.511  -1.949  -0.836  1.00 16.200          C  
ATOM    646  CD  PRO A  44      -5.461  -1.414   0.104  1.00 16.200          C  
ATOM    647  HA  PRO A  44      -8.264  -0.043   0.660  1.00 12.960          H  
ATOM    648 1HB  PRO A  44      -7.815  -3.020   0.548  1.00 19.440          H  
ATOM    649 2HB  PRO A  44      -8.666  -1.978  -0.602  1.00 19.440          H  
ATOM    650 1HG  PRO A  44      -6.255  -2.926  -1.265  1.00 19.440          H  
ATOM    651 2HG  PRO A  44      -6.701  -1.268  -1.693  1.00 19.440          H  
ATOM    652 1HD  PRO A  44      -5.013  -2.212   0.707  1.00 19.440          H  
ATOM    653 2HD  PRO A  44      -4.738  -0.885  -0.504  1.00 19.440          H  
ATOM    654  N   GLY A  45      -9.379  -1.134   2.713  1.00 11.480          N  
ATOM    655  CA  GLY A  45     -10.008  -1.622   3.947  1.00 11.800          C  
ATOM    656  C   GLY A  45      -9.947  -0.679   5.158  1.00 10.960          C  
ATOM    657  O   GLY A  45      -9.084   0.195   5.265  1.00 10.570          O  
ATOM    658  H   GLY A  45      -9.945  -0.589   2.080  1.00 13.780          H  
ATOM    659 1HA  GLY A  45     -11.052  -1.852   3.734  1.00 14.160          H  
ATOM    660 2HA  GLY A  45      -9.544  -2.570   4.218  1.00 14.160          H  
ATOM    661  N   GLY A  46     -10.856  -0.924   6.114  1.00 10.850          N  
ATOM    662  CA  GLY A  46     -11.009  -0.118   7.334  1.00 10.300          C  
ATOM    663  C   GLY A  46      -9.773  -0.053   8.221  1.00 10.130          C  
ATOM    664  O   GLY A  46      -9.493   0.981   8.835  1.00  9.760          O  
ATOM    665  H   GLY A  46     -11.510  -1.682   5.964  1.00 13.020          H  
ATOM    666 1HA  GLY A  46     -11.294   0.897   7.049  1.00 12.360          H  
ATOM    667 2HA  GLY A  46     -11.840  -0.514   7.915  1.00 12.360          H  
ATOM    668  N   TYR A  47      -8.990  -1.129   8.248  1.00 10.550          N  
ATOM    669  CA  TYR A  47      -7.803  -1.210   9.094  1.00 10.630          C  
ATOM    670  C   TYR A  47      -6.818  -0.076   8.858  1.00 10.200          C  
ATOM    671  O   TYR A  47      -6.029   0.253   9.741  1.00 10.140          O  
ATOM    672  CB  TYR A  47      -7.092  -2.552   8.929  1.00 14.850          C  
ATOM    673  CG  TYR A  47      -6.316  -2.732   7.644  1.00 14.850          C  
ATOM    674  CD1 TYR A  47      -4.965  -2.365   7.579  1.00 14.850          C  
ATOM    675  CD2 TYR A  47      -6.933  -3.287   6.543  1.00 14.850          C  
ATOM    676  CE1 TYR A  47      -4.256  -2.559   6.416  1.00 14.850          C  
ATOM    677  CE2 TYR A  47      -6.220  -3.482   5.388  1.00 14.850          C  
ATOM    678  CZ  TYR A  47      -4.891  -3.125   5.315  1.00 14.850          C  
ATOM    679  OH  TYR A  47      -4.192  -3.338   4.146  1.00 14.850          O  
ATOM    680  H   TYR A  47      -9.255  -1.943   7.711  1.00 12.660          H  
ATOM    681  HA  TYR A  47      -8.129  -1.144  10.130  1.00 12.760          H  
ATOM    682 1HB  TYR A  47      -6.396  -2.687   9.758  1.00 17.820          H  
ATOM    683 2HB  TYR A  47      -7.825  -3.352   8.992  1.00 17.820          H  
ATOM    684  HD1 TYR A  47      -4.466  -1.924   8.449  1.00 17.820          H  
ATOM    685  HD2 TYR A  47      -7.979  -3.577   6.588  1.00 17.820          H  
ATOM    686  HE1 TYR A  47      -3.202  -2.271   6.367  1.00 17.820          H  
ATOM    687  HE2 TYR A  47      -6.707  -3.925   4.521  1.00 17.820          H  
ATOM    688  HH  TYR A  47      -4.796  -3.690   3.483  1.00 17.820          H  
ATOM    689  N   ASN A  48      -6.893   0.571   7.700  1.00 10.050          N  
ATOM    690  CA  ASN A  48      -5.964   1.623   7.343  1.00  9.830          C  
ATOM    691  C   ASN A  48      -6.191   2.910   8.131  1.00  9.150          C  
ATOM    692  O   ASN A  48      -5.424   3.866   8.015  1.00  8.940          O  
ATOM    693  CB  ASN A  48      -6.086   1.851   5.873  1.00 13.850          C  
ATOM    694  CG  ASN A  48      -5.542   0.712   5.136  1.00 13.850          C  
ATOM    695  OD1 ASN A  48      -4.328   0.510   4.988  1.00 13.850          O  
ATOM    696  ND2 ASN A  48      -6.454  -0.070   4.704  1.00 13.850          N  
ATOM    697  H   ASN A  48      -7.613   0.308   7.017  1.00 12.060          H  
ATOM    698  HA  ASN A  48      -4.951   1.271   7.565  1.00 11.800          H  
ATOM    699 1HB  ASN A  48      -7.139   1.954   5.606  1.00 16.620          H  
ATOM    700 2HB  ASN A  48      -5.598   2.750   5.583  1.00 16.620          H  
ATOM    701 1HD2 ASN A  48      -6.261  -0.918   4.194  1.00 16.620          H  
ATOM    702 2HD2 ASN A  48      -7.420   0.168   4.871  1.00 16.620          H  
ATOM    703  N   GLY A  49      -7.226   2.925   8.971  1.00  8.980          N  
ATOM    704  CA  GLY A  49      -7.489   4.046   9.866  1.00  8.630          C  
ATOM    705  C   GLY A  49      -6.634   3.946  11.143  1.00  9.160          C  
ATOM    706  O   GLY A  49      -6.626   4.862  11.968  1.00  9.130          O  
ATOM    707  H   GLY A  49      -7.870   2.127   8.962  1.00 10.780          H  
ATOM    708 1HA  GLY A  49      -7.283   4.983   9.351  1.00 10.360          H  
ATOM    709 2HA  GLY A  49      -8.545   4.047  10.135  1.00 10.360          H  
ATOM    710  N   TRP A  50      -5.891   2.840  11.284  1.00  9.830          N  
ATOM    711  CA  TRP A  50      -5.028   2.522  12.424  1.00 10.490          C  
ATOM    712  C   TRP A  50      -3.520   2.357  12.115  1.00 10.450          C  
ATOM    713  O   TRP A  50      -2.912   1.430  12.653  1.00 10.790          O  
ATOM    714  CB  TRP A  50      -5.551   1.270  13.128  1.00 14.420          C  
ATOM    715  CG  TRP A  50      -6.812   1.503  13.891  1.00 14.420          C  
ATOM    716  CD1 TRP A  50      -6.888   1.859  15.204  1.00 14.420          C  
ATOM    717  CD2 TRP A  50      -8.177   1.422  13.420  1.00 14.420          C  
ATOM    718  NE1 TRP A  50      -8.198   1.994  15.585  1.00 14.420          N  
ATOM    719  CE2 TRP A  50      -9.001   1.734  14.505  1.00 14.420          C  
ATOM    720  CE3 TRP A  50      -8.756   1.123  12.193  1.00 14.420          C  
ATOM    721  CZ2 TRP A  50     -10.378   1.748  14.395  1.00 14.420          C  
ATOM    722  CZ3 TRP A  50     -10.139   1.134  12.084  1.00 14.420          C  
ATOM    723  CH2 TRP A  50     -10.927   1.439  13.154  1.00 14.420          C  
ATOM    724  H   TRP A  50      -5.944   2.122  10.552  1.00 11.800          H  
ATOM    725  HA  TRP A  50      -5.129   3.337  13.138  1.00 12.590          H  
ATOM    726 1HB  TRP A  50      -5.730   0.485  12.389  1.00 17.310          H  
ATOM    727 2HB  TRP A  50      -4.816   0.904  13.817  1.00 17.310          H  
ATOM    728  HD1 TRP A  50      -6.028   2.008  15.856  1.00 17.310          H  
ATOM    729  HE1 TRP A  50      -8.520   2.248  16.508  1.00 17.310          H  
ATOM    730  HE3 TRP A  50      -8.137   0.885  11.339  1.00 17.310          H  
ATOM    731  HZ2 TRP A  50     -11.024   1.990  15.238  1.00 17.310          H  
ATOM    732  HZ3 TRP A  50     -10.578   0.898  11.115  1.00 17.310          H  
ATOM    733  HH2 TRP A  50     -12.008   1.443  13.029  1.00 17.310          H  
ATOM    734  N   PRO A  51      -2.869   3.231  11.304  1.00 10.230          N  
ATOM    735  CA  PRO A  51      -1.490   3.100  10.842  1.00 10.240          C  
ATOM    736  C   PRO A  51      -0.462   3.054  11.965  1.00 10.990          C  
ATOM    737  O   PRO A  51       0.654   2.610  11.747  1.00 10.900          O  
ATOM    738  CB  PRO A  51      -1.292   4.358   9.990  1.00 15.360          C  
ATOM    739  CG  PRO A  51      -2.305   5.340  10.511  1.00 15.360          C  
ATOM    740  CD  PRO A  51      -3.489   4.494  10.905  1.00 15.360          C  
ATOM    741  HA  PRO A  51      -1.418   2.204  10.218  1.00 12.290          H  
ATOM    742 1HB  PRO A  51      -0.260   4.706  10.081  1.00 18.430          H  
ATOM    743 2HB  PRO A  51      -1.445   4.107   8.927  1.00 18.430          H  
ATOM    744 1HG  PRO A  51      -1.887   5.918  11.347  1.00 18.430          H  
ATOM    745 2HG  PRO A  51      -2.560   6.064   9.722  1.00 18.430          H  
ATOM    746 1HD  PRO A  51      -4.029   4.967  11.738  1.00 18.430          H  
ATOM    747 2HD  PRO A  51      -4.109   4.353  10.020  1.00 18.430          H  
ATOM    748  N   LYS A  52      -0.818   3.541  13.152  1.00 11.830          N  
ATOM    749  CA  LYS A  52       0.104   3.519  14.276  1.00 12.670          C  
ATOM    750  C   LYS A  52      -0.617   2.916  15.477  1.00 13.050          C  
ATOM    751  O   LYS A  52      -0.891   3.602  16.464  1.00 13.800          O  
ATOM    752  CB  LYS A  52       0.581   4.936  14.618  1.00 17.400          C  
ATOM    753  CG  LYS A  52       1.673   5.013  15.695  1.00 17.400          C  
ATOM    754  CD  LYS A  52       2.076   6.456  15.981  1.00 17.400          C  
ATOM    755  CE  LYS A  52       3.154   6.518  17.051  1.00 17.400          C  
ATOM    756  NZ  LYS A  52       3.534   7.922  17.393  1.00 17.400          N  
ATOM    757  H   LYS A  52      -1.746   3.903  13.295  1.00 14.200          H  
ATOM    758  HA  LYS A  52       0.961   2.886  14.037  1.00 15.200          H  
ATOM    759 1HB  LYS A  52       0.957   5.412  13.727  1.00 20.880          H  
ATOM    760 2HB  LYS A  52      -0.267   5.526  14.961  1.00 20.880          H  
ATOM    761 1HG  LYS A  52       1.341   4.559  16.624  1.00 20.880          H  
ATOM    762 2HG  LYS A  52       2.547   4.468  15.344  1.00 20.880          H  
ATOM    763 1HD  LYS A  52       2.437   6.927  15.075  1.00 20.880          H  
ATOM    764 2HD  LYS A  52       1.202   7.005  16.328  1.00 20.880          H  
ATOM    765 1HE  LYS A  52       2.788   6.023  17.949  1.00 20.880          H  
ATOM    766 2HE  LYS A  52       4.039   5.991  16.692  1.00 20.880          H  
ATOM    767 1HZ  LYS A  52       4.249   7.912  18.108  1.00 20.880          H  
ATOM    768 2HZ  LYS A  52       3.890   8.397  16.574  1.00 20.880          H  
ATOM    769 3HZ  LYS A  52       2.723   8.416  17.738  1.00 20.880          H  
ATOM    770  N   ALA A  53      -0.957   1.638  15.375  1.00 12.690          N  
ATOM    771  CA  ALA A  53      -1.649   0.930  16.440  1.00 13.230          C  
ATOM    772  C   ALA A  53      -0.629   0.435  17.453  1.00 13.370          C  
ATOM    773  O   ALA A  53       0.553   0.268  17.135  1.00 12.980          O  
ATOM    774  CB  ALA A  53      -2.473  -0.214  15.883  1.00 18.310          C  
ATOM    775  H   ALA A  53      -0.716   1.135  14.528  1.00 15.230          H  
ATOM    776  HA  ALA A  53      -2.315   1.630  16.945  1.00 15.880          H  
ATOM    777 1HB  ALA A  53      -2.991  -0.721  16.694  1.00 21.970          H  
ATOM    778 2HB  ALA A  53      -3.191   0.177  15.181  1.00 21.970          H  
ATOM    779 3HB  ALA A  53      -1.842  -0.904  15.386  1.00 21.970          H  
ATOM    780  N   ARG A  54      -1.053   0.204  18.683  1.00 14.070          N  
ATOM    781  CA  ARG A  54      -0.107  -0.342  19.636  1.00 14.410          C  
ATOM    782  C   ARG A  54       0.368  -1.718  19.184  1.00 14.270          C  
ATOM    783  O   ARG A  54      -0.445  -2.601  18.917  1.00 14.250          O  
ATOM    784  CB  ARG A  54      -0.744  -0.463  21.011  1.00 20.040          C  
ATOM    785  CG  ARG A  54       0.181  -0.950  22.120  1.00 20.040          C  
ATOM    786  CD  ARG A  54      -0.505  -0.963  23.432  1.00 20.040          C  
ATOM    787  NE  ARG A  54       0.362  -1.461  24.495  1.00 20.040          N  
ATOM    788  CZ  ARG A  54       0.009  -1.584  25.795  1.00 20.040          C  
ATOM    789  NH1 ARG A  54      -1.202  -1.244  26.194  1.00 20.040          N  
ATOM    790  NH2 ARG A  54       0.886  -2.052  26.670  1.00 20.040          N  
ATOM    791  H   ARG A  54      -2.014   0.380  18.945  1.00 16.880          H  
ATOM    792  HA  ARG A  54       0.752   0.328  19.698  1.00 17.290          H  
ATOM    793 1HB  ARG A  54      -1.136   0.506  21.314  1.00 24.050          H  
ATOM    794 2HB  ARG A  54      -1.585  -1.154  20.959  1.00 24.050          H  
ATOM    795 1HG  ARG A  54       0.506  -1.969  21.907  1.00 24.050          H  
ATOM    796 2HG  ARG A  54       1.050  -0.297  22.190  1.00 24.050          H  
ATOM    797 1HD  ARG A  54      -0.815   0.052  23.685  1.00 24.050          H  
ATOM    798 2HD  ARG A  54      -1.379  -1.610  23.368  1.00 24.050          H  
ATOM    799  HE  ARG A  54       1.302  -1.736  24.239  1.00 24.050          H  
ATOM    800 1HH1 ARG A  54      -1.875  -0.889  25.533  1.00 24.050          H  
ATOM    801 2HH1 ARG A  54      -1.459  -1.340  27.166  1.00 24.050          H  
ATOM    802 1HH2 ARG A  54       1.814  -2.314  26.365  1.00 24.050          H  
ATOM    803 2HH2 ARG A  54       0.631  -2.149  27.642  1.00 24.050          H  
ATOM    804  N   GLY A  55       1.687  -1.910  19.134  1.00 14.350          N  
ATOM    805  CA  GLY A  55       2.282  -3.192  18.750  1.00 14.410          C  
ATOM    806  C   GLY A  55       2.377  -3.429  17.238  1.00 13.380          C  
ATOM    807  O   GLY A  55       2.842  -4.486  16.805  1.00 13.510          O  
ATOM    808  H   GLY A  55       2.296  -1.134  19.354  1.00 17.220          H  
ATOM    809 1HA  GLY A  55       3.279  -3.259  19.184  1.00 17.290          H  
ATOM    810 2HA  GLY A  55       1.697  -3.994  19.195  1.00 17.290          H  
ATOM    811  N   ILE A  56       1.949  -2.457  16.440  1.00 12.460          N  
ATOM    812  CA  ILE A  56       1.942  -2.585  14.992  1.00 11.480          C  
ATOM    813  C   ILE A  56       2.903  -1.593  14.353  1.00 11.170          C  
ATOM    814  O   ILE A  56       2.994  -0.439  14.766  1.00 11.680          O  
ATOM    815  CB  ILE A  56       0.517  -2.399  14.437  1.00 16.460          C  
ATOM    816  CG1 ILE A  56      -0.484  -3.401  15.136  1.00 16.460          C  
ATOM    817  CG2 ILE A  56       0.480  -2.574  12.913  1.00 16.460          C  
ATOM    818  CD1 ILE A  56      -0.203  -4.889  14.947  1.00 16.460          C  
ATOM    819  H   ILE A  56       1.583  -1.591  16.851  1.00 14.950          H  
ATOM    820  HA  ILE A  56       2.291  -3.578  14.725  1.00 13.780          H  
ATOM    821  HB  ILE A  56       0.193  -1.396  14.673  1.00 19.760          H  
ATOM    822 1HG1 ILE A  56      -0.480  -3.190  16.209  1.00 19.760          H  
ATOM    823 2HG1 ILE A  56      -1.483  -3.206  14.755  1.00 19.760          H  
ATOM    824 1HG2 ILE A  56      -0.539  -2.409  12.563  1.00 19.760          H  
ATOM    825 2HG2 ILE A  56       1.131  -1.845  12.445  1.00 19.760          H  
ATOM    826 3HG2 ILE A  56       0.804  -3.571  12.631  1.00 19.760          H  
ATOM    827 1HD1 ILE A  56      -0.963  -5.459  15.480  1.00 19.760          H  
ATOM    828 2HD1 ILE A  56      -0.237  -5.155  13.897  1.00 19.760          H  
ATOM    829 3HD1 ILE A  56       0.771  -5.145  15.352  1.00 19.760          H  
ATOM    830  N   PHE A  57       3.642  -2.060  13.353  1.00 10.530          N  
ATOM    831  CA  PHE A  57       4.602  -1.229  12.640  1.00 10.370          C  
ATOM    832  C   PHE A  57       3.914  -0.013  12.047  1.00  9.700          C  
ATOM    833  O   PHE A  57       2.776  -0.107  11.595  1.00  8.950          O  
ATOM    834  CB  PHE A  57       5.224  -2.007  11.486  1.00 14.580          C  
ATOM    835  CG  PHE A  57       6.070  -3.147  11.919  1.00 14.580          C  
ATOM    836  CD1 PHE A  57       5.645  -4.446  11.690  1.00 14.580          C  
ATOM    837  CD2 PHE A  57       7.273  -2.946  12.572  1.00 14.580          C  
ATOM    838  CE1 PHE A  57       6.406  -5.517  12.099  1.00 14.580          C  
ATOM    839  CE2 PHE A  57       8.036  -4.019  12.983  1.00 14.580          C  
ATOM    840  CZ  PHE A  57       7.602  -5.305  12.746  1.00 14.580          C  
ATOM    841  H   PHE A  57       3.532  -3.026  13.082  1.00 12.640          H  
ATOM    842  HA  PHE A  57       5.373  -0.896  13.337  1.00 12.440          H  
ATOM    843 1HB  PHE A  57       4.436  -2.386  10.834  1.00 17.500          H  
ATOM    844 2HB  PHE A  57       5.834  -1.331  10.883  1.00 17.500          H  
ATOM    845  HD1 PHE A  57       4.696  -4.620  11.176  1.00 17.500          H  
ATOM    846  HD2 PHE A  57       7.619  -1.931  12.764  1.00 17.500          H  
ATOM    847  HE1 PHE A  57       6.060  -6.535  11.913  1.00 17.500          H  
ATOM    848  HE2 PHE A  57       8.982  -3.851  13.500  1.00 17.500          H  
ATOM    849  HZ  PHE A  57       8.203  -6.152  13.074  1.00 17.500          H  
ATOM    850  N   PHE A  58       4.613   1.123  12.051  1.00 10.150          N  
ATOM    851  CA  PHE A  58       4.097   2.373  11.495  1.00  9.860          C  
ATOM    852  C   PHE A  58       4.913   2.850  10.279  1.00  9.140          C  
ATOM    853  O   PHE A  58       6.039   3.338  10.471  1.00  9.370          O  
ATOM    854  CB  PHE A  58       4.151   3.437  12.595  1.00 13.920          C  
ATOM    855  CG  PHE A  58       3.639   4.815  12.254  1.00 13.920          C  
ATOM    856  CD1 PHE A  58       2.578   5.022  11.407  1.00 13.920          C  
ATOM    857  CD2 PHE A  58       4.219   5.921  12.835  1.00 13.920          C  
ATOM    858  CE1 PHE A  58       2.118   6.262  11.157  1.00 13.920          C  
ATOM    859  CE2 PHE A  58       3.743   7.171  12.574  1.00 13.920          C  
ATOM    860  CZ  PHE A  58       2.696   7.343  11.739  1.00 13.920          C  
ATOM    861  H   PHE A  58       5.535   1.117  12.458  1.00 12.180          H  
ATOM    862  HA  PHE A  58       3.063   2.199  11.236  1.00 11.830          H  
ATOM    863 1HB  PHE A  58       3.566   3.075  13.439  1.00 16.700          H  
ATOM    864 2HB  PHE A  58       5.174   3.537  12.940  1.00 16.700          H  
ATOM    865  HD1 PHE A  58       2.094   4.197  10.941  1.00 16.700          H  
ATOM    866  HD2 PHE A  58       5.057   5.789  13.520  1.00 16.700          H  
ATOM    867  HE1 PHE A  58       1.275   6.376  10.503  1.00 16.700          H  
ATOM    868  HE2 PHE A  58       4.195   8.030  13.050  1.00 16.700          H  
ATOM    869  HZ  PHE A  58       2.320   8.342  11.547  1.00 16.700          H  
ATOM    870  N   ASN A  59       4.375   2.764   9.035  1.00  8.480          N  
ATOM    871  CA  ASN A  59       3.019   2.287   8.667  1.00  7.860          C  
ATOM    872  C   ASN A  59       2.807   0.771   8.729  1.00  7.240          C  
ATOM    873  O   ASN A  59       3.726  -0.038   8.547  1.00  6.510          O  
ATOM    874  CB  ASN A  59       2.652   2.744   7.278  1.00 11.250          C  
ATOM    875  CG  ASN A  59       2.417   4.186   7.136  1.00 11.250          C  
ATOM    876  OD1 ASN A  59       1.907   4.884   8.023  1.00 11.250          O  
ATOM    877  ND2 ASN A  59       2.792   4.656   5.983  1.00 11.250          N  
ATOM    878  H   ASN A  59       4.957   3.091   8.277  1.00 10.180          H  
ATOM    879  HA  ASN A  59       2.290   2.727   9.339  1.00  9.430          H  
ATOM    880 1HB  ASN A  59       3.451   2.460   6.592  1.00 13.500          H  
ATOM    881 2HB  ASN A  59       1.746   2.225   6.967  1.00 13.500          H  
ATOM    882 1HD2 ASN A  59       2.707   5.644   5.735  1.00 13.500          H  
ATOM    883 2HD2 ASN A  59       3.198   4.045   5.308  1.00 13.500          H  
ATOM    884  N   ASP A  60       1.542   0.384   8.874  1.00  7.760          N  
ATOM    885  CA  ASP A  60       1.135  -1.007   8.967  1.00  7.610          C  
ATOM    886  C   ASP A  60       0.959  -1.683   7.615  1.00  7.250          C  
ATOM    887  O   ASP A  60       0.608  -2.862   7.527  1.00  7.370          O  
ATOM    888  CB  ASP A  60      -0.159  -1.065   9.761  1.00 10.710          C  
ATOM    889  CG  ASP A  60      -1.209  -0.253   9.108  1.00 10.710          C  
ATOM    890  OD1 ASP A  60      -0.827   0.561   8.276  1.00 10.710          O  
ATOM    891  OD2 ASP A  60      -2.353  -0.386   9.423  1.00 10.710          O  
ATOM    892  H   ASP A  60       0.787   1.070   8.949  1.00  9.310          H  
ATOM    893  HA  ASP A  60       1.905  -1.542   9.525  1.00  9.130          H  
ATOM    894 1HB  ASP A  60      -0.497  -2.093   9.869  1.00 12.860          H  
ATOM    895 2HB  ASP A  60       0.015  -0.648  10.755  1.00 12.860          H  
ATOM    896  N   ASN A  61       1.276  -0.945   6.560  1.00  7.070          N  
ATOM    897  CA  ASN A  61       1.228  -1.427   5.198  1.00  7.020          C  
ATOM    898  C   ASN A  61       2.655  -1.737   4.751  1.00  5.940          C  
ATOM    899  O   ASN A  61       2.920  -1.876   3.553  1.00  5.670          O  
ATOM    900  CB  ASN A  61       0.577  -0.401   4.283  1.00  9.850          C  
ATOM    901  CG  ASN A  61       1.399   0.839   4.149  1.00  9.850          C  
ATOM    902  OD1 ASN A  61       2.407   0.986   4.832  1.00  9.850          O  
ATOM    903  ND2 ASN A  61       1.003   1.735   3.287  1.00  9.850          N  
ATOM    904  H   ASN A  61       1.540   0.016   6.731  1.00  8.480          H  
ATOM    905  HA  ASN A  61       0.653  -2.352   5.166  1.00  8.420          H  
ATOM    906 1HB  ASN A  61       0.416  -0.821   3.295  1.00 11.820          H  
ATOM    907 2HB  ASN A  61      -0.406  -0.129   4.683  1.00 11.820          H  
ATOM    908 1HD2 ASN A  61       1.512   2.582   3.163  1.00 11.820          H  
ATOM    909 2HD2 ASN A  61       0.154   1.586   2.746  1.00 11.820          H  
ATOM    910  N   LYS A  62       3.568  -1.895   5.724  1.00  5.600          N  
ATOM    911  CA  LYS A  62       4.976  -2.170   5.471  1.00  4.820          C  
ATOM    912  C   LYS A  62       5.232  -3.091   4.264  1.00  4.540          C  
ATOM    913  O   LYS A  62       6.060  -2.768   3.393  1.00  4.760          O  
ATOM    914  CB  LYS A  62       5.623  -2.772   6.725  1.00  7.060          C  
ATOM    915  CG  LYS A  62       7.126  -3.026   6.589  1.00  7.060          C  
ATOM    916  CD  LYS A  62       7.754  -3.593   7.862  1.00  7.060          C  
ATOM    917  CE  LYS A  62       9.219  -3.950   7.604  1.00  7.060          C  
ATOM    918  NZ  LYS A  62       9.921  -4.433   8.822  1.00  7.060          N  
ATOM    919  H   LYS A  62       3.300  -1.703   6.694  1.00  6.720          H  
ATOM    920  HA  LYS A  62       5.456  -1.228   5.306  1.00  5.780          H  
ATOM    921 1HB  LYS A  62       5.464  -2.096   7.570  1.00  8.470          H  
ATOM    922 2HB  LYS A  62       5.142  -3.719   6.966  1.00  8.470          H  
ATOM    923 1HG  LYS A  62       7.339  -3.685   5.754  1.00  8.470          H  
ATOM    924 2HG  LYS A  62       7.604  -2.073   6.392  1.00  8.470          H  
ATOM    925 1HD  LYS A  62       7.693  -2.855   8.668  1.00  8.470          H  
ATOM    926 2HD  LYS A  62       7.214  -4.489   8.172  1.00  8.470          H  
ATOM    927 1HE  LYS A  62       9.248  -4.736   6.850  1.00  8.470          H  
ATOM    928 2HE  LYS A  62       9.741  -3.073   7.219  1.00  8.470          H  
ATOM    929 1HZ  LYS A  62      10.875  -4.666   8.586  1.00  8.470          H  
ATOM    930 2HZ  LYS A  62       9.923  -3.700   9.516  1.00  8.470          H  
ATOM    931 3HZ  LYS A  62       9.456  -5.255   9.185  1.00  8.470          H  
ATOM    932  N   THR A  63       4.544  -4.242   4.220  1.00  4.380          N  
ATOM    933  CA  THR A  63       4.725  -5.243   3.170  1.00  4.340          C  
ATOM    934  C   THR A  63       3.433  -5.475   2.398  1.00  3.760          C  
ATOM    935  O   THR A  63       3.186  -6.577   1.906  1.00  3.850          O  
ATOM    936  CB  THR A  63       5.204  -6.594   3.732  1.00  6.090          C  
ATOM    937  OG1 THR A  63       4.252  -7.085   4.687  1.00  6.090          O  
ATOM    938  CG2 THR A  63       6.546  -6.422   4.408  1.00  6.090          C  
ATOM    939  H   THR A  63       3.879  -4.440   4.955  1.00  5.260          H  
ATOM    940  HA  THR A  63       5.470  -4.878   2.463  1.00  5.210          H  
ATOM    941  HB  THR A  63       5.302  -7.314   2.917  1.00  7.310          H  
ATOM    942  HG1 THR A  63       3.477  -7.418   4.210  1.00  7.310          H  
ATOM    943 1HG2 THR A  63       6.877  -7.380   4.799  1.00  7.310          H  
ATOM    944 2HG2 THR A  63       7.273  -6.048   3.688  1.00  7.310          H  
ATOM    945 3HG2 THR A  63       6.447  -5.721   5.222  1.00  7.310          H  
ATOM    946  N   PHE A  64       2.545  -4.489   2.384  1.00  3.640          N  
ATOM    947  CA  PHE A  64       1.298  -4.648   1.648  1.00  3.380          C  
ATOM    948  C   PHE A  64       1.525  -4.800   0.154  1.00  3.080          C  
ATOM    949  O   PHE A  64       2.220  -3.990  -0.462  1.00  3.020          O  
ATOM    950  CB  PHE A  64       0.371  -3.458   1.873  1.00  4.840          C  
ATOM    951  CG  PHE A  64      -0.871  -3.563   1.060  1.00  4.840          C  
ATOM    952  CD1 PHE A  64      -1.903  -4.404   1.422  1.00  4.840          C  
ATOM    953  CD2 PHE A  64      -0.988  -2.830  -0.106  1.00  4.840          C  
ATOM    954  CE1 PHE A  64      -3.017  -4.512   0.627  1.00  4.840          C  
ATOM    955  CE2 PHE A  64      -2.095  -2.933  -0.891  1.00  4.840          C  
ATOM    956  CZ  PHE A  64      -3.108  -3.781  -0.530  1.00  4.840          C  
ATOM    957  H   PHE A  64       2.775  -3.598   2.830  1.00  4.370          H  
ATOM    958  HA  PHE A  64       0.801  -5.550   2.006  1.00  4.060          H  
ATOM    959 1HB  PHE A  64       0.095  -3.403   2.920  1.00  5.800          H  
ATOM    960 2HB  PHE A  64       0.889  -2.534   1.614  1.00  5.800          H  
ATOM    961  HD1 PHE A  64      -1.825  -4.993   2.336  1.00  5.800          H  
ATOM    962  HD2 PHE A  64      -0.170  -2.176  -0.396  1.00  5.800          H  
ATOM    963  HE1 PHE A  64      -3.826  -5.185   0.910  1.00  5.800          H  
ATOM    964  HE2 PHE A  64      -2.169  -2.354  -1.806  1.00  5.800          H  
ATOM    965  HZ  PHE A  64      -3.987  -3.877  -1.158  1.00  5.800          H  
ATOM    966  N   LEU A  65       0.911  -5.822  -0.432  1.00  3.580          N  
ATOM    967  CA  LEU A  65       1.038  -6.079  -1.855  1.00  4.030          C  
ATOM    968  C   LEU A  65      -0.323  -5.799  -2.495  1.00  4.220          C  
ATOM    969  O   LEU A  65      -1.325  -6.388  -2.092  1.00  4.870          O  
ATOM    970  CB  LEU A  65       1.499  -7.526  -2.065  1.00  5.460          C  
ATOM    971  CG  LEU A  65       2.790  -7.953  -1.232  1.00  5.460          C  
ATOM    972  CD1 LEU A  65       3.141  -9.393  -1.515  1.00  5.460          C  
ATOM    973  CD2 LEU A  65       3.977  -7.062  -1.543  1.00  5.460          C  
ATOM    974  H   LEU A  65       0.350  -6.442   0.132  1.00  4.300          H  
ATOM    975  HA  LEU A  65       1.764  -5.398  -2.284  1.00  4.840          H  
ATOM    976 1HB  LEU A  65       0.686  -8.185  -1.773  1.00  6.550          H  
ATOM    977 2HB  LEU A  65       1.706  -7.680  -3.120  1.00  6.550          H  
ATOM    978  HG  LEU A  65       2.555  -7.875  -0.174  1.00  6.550          H  
ATOM    979 1HD1 LEU A  65       3.996  -9.683  -0.911  1.00  6.550          H  
ATOM    980 2HD1 LEU A  65       2.301 -10.039  -1.273  1.00  6.550          H  
ATOM    981 3HD1 LEU A  65       3.398  -9.508  -2.559  1.00  6.550          H  
ATOM    982 1HD2 LEU A  65       4.827  -7.373  -0.941  1.00  6.550          H  
ATOM    983 2HD2 LEU A  65       4.231  -7.148  -2.594  1.00  6.550          H  
ATOM    984 3HD2 LEU A  65       3.748  -6.028  -1.299  1.00  6.550          H  
ATOM    985  N   GLY A  66      -0.364  -4.880  -3.458  1.00  3.960          N  
ATOM    986  CA  GLY A  66      -1.628  -4.452  -4.044  1.00  4.320          C  
ATOM    987  C   GLY A  66      -2.190  -5.282  -5.206  1.00  4.300          C  
ATOM    988  O   GLY A  66      -1.666  -6.348  -5.531  1.00  4.310          O  
ATOM    989  H   GLY A  66       0.500  -4.451  -3.747  1.00  4.750          H  
ATOM    990 1HA  GLY A  66      -2.354  -4.466  -3.238  1.00  5.180          H  
ATOM    991 2HA  GLY A  66      -1.516  -3.416  -4.358  1.00  5.180          H  
ATOM    992  N   PRO A  67      -3.306  -4.796  -5.808  1.00  4.620          N  
ATOM    993  CA  PRO A  67      -4.093  -5.363  -6.904  1.00  5.030          C  
ATOM    994  C   PRO A  67      -3.372  -5.556  -8.222  1.00  4.690          C  
ATOM    995  O   PRO A  67      -2.541  -4.727  -8.605  1.00  4.440          O  
ATOM    996  CB  PRO A  67      -5.205  -4.332  -7.097  1.00  7.540          C  
ATOM    997  CG  PRO A  67      -5.286  -3.586  -5.797  1.00  7.540          C  
ATOM    998  CD  PRO A  67      -3.878  -3.511  -5.312  1.00  7.540          C  
ATOM    999  HA  PRO A  67      -4.519  -6.322  -6.564  1.00  6.040          H  
ATOM   1000 1HB  PRO A  67      -4.948  -3.694  -7.946  1.00  9.050          H  
ATOM   1001 2HB  PRO A  67      -6.147  -4.836  -7.353  1.00  9.050          H  
ATOM   1002 1HG  PRO A  67      -5.739  -2.594  -5.935  1.00  9.050          H  
ATOM   1003 2HG  PRO A  67      -5.943  -4.126  -5.097  1.00  9.050          H  
ATOM   1004 1HD  PRO A  67      -3.364  -2.650  -5.771  1.00  9.050          H  
ATOM   1005 2HD  PRO A  67      -3.930  -3.441  -4.225  1.00  9.050          H  
ATOM   1006  N   GLY A  68      -3.816  -6.587  -8.946  1.00  4.990          N  
ATOM   1007  CA  GLY A  68      -3.350  -6.964 -10.276  1.00  4.880          C  
ATOM   1008  C   GLY A  68      -2.890  -5.783 -11.115  1.00  4.790          C  
ATOM   1009  O   GLY A  68      -1.699  -5.593 -11.272  1.00  4.480          O  
ATOM   1010  H   GLY A  68      -4.511  -7.186  -8.517  1.00  5.990          H  
ATOM   1011 1HA  GLY A  68      -2.515  -7.661 -10.167  1.00  5.860          H  
ATOM   1012 2HA  GLY A  68      -4.131  -7.515 -10.795  1.00  5.860          H  
ATOM   1013  N   PRO A  69      -3.783  -4.976 -11.704  1.00  5.330          N  
ATOM   1014  CA  PRO A  69      -3.433  -3.831 -12.531  1.00  5.600          C  
ATOM   1015  C   PRO A  69      -3.091  -2.584 -11.709  1.00  5.530          C  
ATOM   1016  O   PRO A  69      -3.596  -1.501 -11.986  1.00  6.050          O  
ATOM   1017  CB  PRO A  69      -4.721  -3.636 -13.327  1.00  8.400          C  
ATOM   1018  CG  PRO A  69      -5.811  -4.032 -12.337  1.00  8.400          C  
ATOM   1019  CD  PRO A  69      -5.225  -5.207 -11.554  1.00  8.400          C  
ATOM   1020  HA  PRO A  69      -2.599  -4.097 -13.192  1.00  6.720          H  
ATOM   1021 1HB  PRO A  69      -4.789  -2.610 -13.685  1.00 10.080          H  
ATOM   1022 2HB  PRO A  69      -4.708  -4.277 -14.218  1.00 10.080          H  
ATOM   1023 1HG  PRO A  69      -6.056  -3.171 -11.690  1.00 10.080          H  
ATOM   1024 2HG  PRO A  69      -6.740  -4.288 -12.870  1.00 10.080          H  
ATOM   1025 1HD  PRO A  69      -5.528  -5.134 -10.500  1.00 10.080          H  
ATOM   1026 2HD  PRO A  69      -5.529  -6.153 -12.017  1.00 10.080          H  
ATOM   1027  N   GLY A  70      -2.222  -2.732 -10.720  1.00  5.090          N  
ATOM   1028  CA  GLY A  70      -1.811  -1.596  -9.900  1.00  5.240          C  
ATOM   1029  C   GLY A  70      -0.649  -0.843 -10.539  1.00  5.040          C  
ATOM   1030  O   GLY A  70      -0.086  -1.269 -11.547  1.00  4.490          O  
ATOM   1031  H   GLY A  70      -1.870  -3.679 -10.535  1.00  6.110          H  
ATOM   1032 1HA  GLY A  70      -2.651  -0.918  -9.769  1.00  6.290          H  
ATOM   1033 2HA  GLY A  70      -1.528  -1.952  -8.908  1.00  6.290          H  
ATOM   1034  N   ARG A  71      -0.230   0.276  -9.944  1.00  5.610          N  
ATOM   1035  CA  ARG A  71       0.867   1.045 -10.558  1.00  5.700          C  
ATOM   1036  C   ARG A  71       2.216   0.334 -10.538  1.00  5.080          C  
ATOM   1037  O   ARG A  71       3.015   0.465 -11.476  1.00  5.010          O  
ATOM   1038  CB  ARG A  71       1.007   2.408  -9.911  1.00  7.940          C  
ATOM   1039  CG  ARG A  71      -0.168   3.381 -10.132  1.00  7.940          C  
ATOM   1040  CD  ARG A  71      -0.332   3.813 -11.542  1.00  7.940          C  
ATOM   1041  NE  ARG A  71      -1.297   4.910 -11.654  1.00  7.940          N  
ATOM   1042  CZ  ARG A  71      -2.603   4.791 -11.970  1.00  7.940          C  
ATOM   1043  NH1 ARG A  71      -3.117   3.620 -12.241  1.00  7.940          N  
ATOM   1044  NH2 ARG A  71      -3.356   5.881 -12.009  1.00  7.940          N  
ATOM   1045  H   ARG A  71      -0.688   0.608  -9.089  1.00  6.730          H  
ATOM   1046  HA  ARG A  71       0.610   1.201 -11.604  1.00  6.840          H  
ATOM   1047 1HB  ARG A  71       1.131   2.285  -8.836  1.00  9.530          H  
ATOM   1048 2HB  ARG A  71       1.909   2.897 -10.282  1.00  9.530          H  
ATOM   1049 1HG  ARG A  71      -1.089   2.920  -9.814  1.00  9.530          H  
ATOM   1050 2HG  ARG A  71       0.004   4.284  -9.547  1.00  9.530          H  
ATOM   1051 1HD  ARG A  71       0.596   4.146 -11.924  1.00  9.530          H  
ATOM   1052 2HD  ARG A  71      -0.675   2.989 -12.153  1.00  9.530          H  
ATOM   1053  HE  ARG A  71      -0.960   5.843 -11.439  1.00  9.530          H  
ATOM   1054 1HH1 ARG A  71      -2.534   2.798 -12.226  1.00  9.530          H  
ATOM   1055 2HH1 ARG A  71      -4.108   3.538 -12.482  1.00  9.530          H  
ATOM   1056 1HH2 ARG A  71      -2.943   6.779 -11.796  1.00  9.530          H  
ATOM   1057 2HH2 ARG A  71      -4.336   5.828 -12.248  1.00  9.530          H  
ATOM   1058  N   PHE A  72       2.461  -0.405  -9.461  1.00  4.820          N  
ATOM   1059  CA  PHE A  72       3.702  -1.132  -9.233  1.00  4.520          C  
ATOM   1060  C   PHE A  72       3.726  -2.362 -10.116  1.00  3.860          C  
ATOM   1061  O   PHE A  72       4.754  -2.737 -10.685  1.00  3.880          O  
ATOM   1062  CB  PHE A  72       3.724  -1.636  -7.793  1.00  6.450          C  
ATOM   1063  CG  PHE A  72       3.808  -0.621  -6.734  1.00  6.450          C  
ATOM   1064  CD1 PHE A  72       2.648   0.031  -6.312  1.00  6.450          C  
ATOM   1065  CD2 PHE A  72       4.993  -0.351  -6.087  1.00  6.450          C  
ATOM   1066  CE1 PHE A  72       2.686   0.928  -5.304  1.00  6.450          C  
ATOM   1067  CE2 PHE A  72       5.011   0.547  -5.049  1.00  6.450          C  
ATOM   1068  CZ  PHE A  72       3.850   1.184  -4.669  1.00  6.450          C  
ATOM   1069  H   PHE A  72       1.745  -0.444  -8.754  1.00  5.780          H  
ATOM   1070  HA  PHE A  72       4.557  -0.495  -9.459  1.00  5.420          H  
ATOM   1071 1HB  PHE A  72       2.841  -2.221  -7.609  1.00  7.740          H  
ATOM   1072 2HB  PHE A  72       4.573  -2.300  -7.671  1.00  7.740          H  
ATOM   1073  HD1 PHE A  72       1.698  -0.176  -6.789  1.00  7.740          H  
ATOM   1074  HD2 PHE A  72       5.916  -0.871  -6.389  1.00  7.740          H  
ATOM   1075  HE1 PHE A  72       1.778   1.433  -5.001  1.00  7.740          H  
ATOM   1076  HE2 PHE A  72       5.939   0.759  -4.526  1.00  7.740          H  
ATOM   1077  HZ  PHE A  72       3.851   1.892  -3.859  1.00  7.740          H  
ATOM   1078  N   LEU A  73       2.566  -2.993 -10.187  1.00  3.530          N  
ATOM   1079  CA  LEU A  73       2.376  -4.243 -10.875  1.00  3.080          C  
ATOM   1080  C   LEU A  73       2.456  -4.055 -12.379  1.00  2.990          C  
ATOM   1081  O   LEU A  73       3.101  -4.839 -13.083  1.00  2.870          O  
ATOM   1082  CB  LEU A  73       0.973  -4.743 -10.559  1.00  4.490          C  
ATOM   1083  CG  LEU A  73       0.652  -5.483  -9.229  1.00  4.490          C  
ATOM   1084  CD1 LEU A  73       1.417  -6.691  -9.138  1.00  4.490          C  
ATOM   1085  CD2 LEU A  73       0.894  -4.570  -8.028  1.00  4.490          C  
ATOM   1086  H   LEU A  73       1.777  -2.588  -9.706  1.00  4.240          H  
ATOM   1087  HA  LEU A  73       3.149  -4.941 -10.568  1.00  3.700          H  
ATOM   1088 1HB  LEU A  73       0.291  -3.910 -10.642  1.00  5.390          H  
ATOM   1089 2HB  LEU A  73       0.728  -5.439 -11.340  1.00  5.390          H  
ATOM   1090  HG  LEU A  73      -0.388  -5.768  -9.233  1.00  5.390          H  
ATOM   1091 1HD1 LEU A  73       1.144  -7.206  -8.215  1.00  5.390          H  
ATOM   1092 2HD1 LEU A  73       1.202  -7.329  -9.968  1.00  5.390          H  
ATOM   1093 3HD1 LEU A  73       2.457  -6.455  -9.130  1.00  5.390          H  
ATOM   1094 1HD2 LEU A  73       0.611  -5.115  -7.131  1.00  5.390          H  
ATOM   1095 2HD2 LEU A  73       1.931  -4.293  -7.974  1.00  5.390          H  
ATOM   1096 3HD2 LEU A  73       0.269  -3.684  -8.116  1.00  5.390          H  
ATOM   1097  N   GLN A  74       1.826  -2.994 -12.906  1.00  3.450          N  
ATOM   1098  CA  GLN A  74       1.900  -2.810 -14.339  1.00  3.780          C  
ATOM   1099  C   GLN A  74       3.320  -2.449 -14.733  1.00  4.000          C  
ATOM   1100  O   GLN A  74       3.879  -3.040 -15.653  1.00  4.120          O  
ATOM   1101  CB  GLN A  74       0.888  -1.755 -14.825  1.00  5.160          C  
ATOM   1102  CG  GLN A  74      -0.579  -2.236 -14.742  1.00  5.160          C  
ATOM   1103  CD  GLN A  74      -1.631  -1.210 -15.207  1.00  5.160          C  
ATOM   1104  OE1 GLN A  74      -1.738  -0.077 -14.734  1.00  5.160          O  
ATOM   1105  NE2 GLN A  74      -2.429  -1.635 -16.186  1.00  5.160          N  
ATOM   1106  H   GLN A  74       1.272  -2.349 -12.336  1.00  4.140          H  
ATOM   1107  HA  GLN A  74       1.651  -3.755 -14.821  1.00  4.540          H  
ATOM   1108 1HB  GLN A  74       0.975  -0.859 -14.204  1.00  6.190          H  
ATOM   1109 2HB  GLN A  74       1.110  -1.470 -15.853  1.00  6.190          H  
ATOM   1110 1HG  GLN A  74      -0.686  -3.130 -15.350  1.00  6.190          H  
ATOM   1111 2HG  GLN A  74      -0.786  -2.478 -13.703  1.00  6.190          H  
ATOM   1112 1HE2 GLN A  74      -3.135  -1.027 -16.562  1.00  6.190          H  
ATOM   1113 2HE2 GLN A  74      -2.321  -2.557 -16.561  1.00  6.190          H  
ATOM   1114  N   ALA A  75       3.954  -1.562 -13.971  1.00  4.240          N  
ATOM   1115  CA  ALA A  75       5.306  -1.117 -14.277  1.00  4.710          C  
ATOM   1116  C   ALA A  75       6.318  -2.235 -14.302  1.00  4.540          C  
ATOM   1117  O   ALA A  75       7.232  -2.266 -15.131  1.00  5.040          O  
ATOM   1118  CB  ALA A  75       5.734  -0.161 -13.229  1.00  6.410          C  
ATOM   1119  H   ALA A  75       3.464  -1.096 -13.204  1.00  5.090          H  
ATOM   1120  HA  ALA A  75       5.297  -0.637 -15.248  1.00  5.650          H  
ATOM   1121 1HB  ALA A  75       6.704   0.162 -13.482  1.00  7.690          H  
ATOM   1122 2HB  ALA A  75       5.063   0.661 -13.177  1.00  7.690          H  
ATOM   1123 3HB  ALA A  75       5.752  -0.659 -12.258  1.00  7.690          H  
ATOM   1124  N   ALA A  76       6.159  -3.157 -13.374  1.00  4.050          N  
ATOM   1125  CA  ALA A  76       7.032  -4.291 -13.221  1.00  4.190          C  
ATOM   1126  C   ALA A  76       6.690  -5.444 -14.134  1.00  4.080          C  
ATOM   1127  O   ALA A  76       7.372  -6.470 -14.094  1.00  4.420          O  
ATOM   1128  CB  ALA A  76       6.945  -4.769 -11.803  1.00  5.810          C  
ATOM   1129  H   ALA A  76       5.424  -3.033 -12.670  1.00  4.860          H  
ATOM   1130  HA  ALA A  76       8.047  -3.967 -13.448  1.00  5.030          H  
ATOM   1131 1HB  ALA A  76       7.619  -5.609 -11.655  1.00  6.970          H  
ATOM   1132 2HB  ALA A  76       7.213  -3.951 -11.143  1.00  6.970          H  
ATOM   1133 3HB  ALA A  76       5.923  -5.079 -11.598  1.00  6.970          H  
ATOM   1134  N   ASN A  77       5.600  -5.329 -14.903  1.00  3.810          N  
ATOM   1135  CA  ASN A  77       5.109  -6.439 -15.702  1.00  3.780          C  
ATOM   1136  C   ASN A  77       4.923  -7.627 -14.766  1.00  3.420          C  
ATOM   1137  O   ASN A  77       5.289  -8.759 -15.094  1.00  3.600          O  
ATOM   1138  CB  ASN A  77       6.072  -6.762 -16.837  1.00  5.300          C  
ATOM   1139  CG  ASN A  77       5.470  -7.621 -17.928  1.00  5.300          C  
ATOM   1140  OD1 ASN A  77       4.262  -7.581 -18.200  1.00  5.300          O  
ATOM   1141  ND2 ASN A  77       6.312  -8.394 -18.575  1.00  5.300          N  
ATOM   1142  H   ASN A  77       5.089  -4.444 -14.950  1.00  4.570          H  
ATOM   1143  HA  ASN A  77       4.133  -6.172 -16.110  1.00  4.540          H  
ATOM   1144 1HB  ASN A  77       6.424  -5.830 -17.280  1.00  6.360          H  
ATOM   1145 2HB  ASN A  77       6.943  -7.280 -16.442  1.00  6.360          H  
ATOM   1146 1HD2 ASN A  77       5.988  -8.982 -19.314  1.00  6.360          H  
ATOM   1147 2HD2 ASN A  77       7.280  -8.392 -18.322  1.00  6.360          H  
ATOM   1148  N   ALA A  78       4.333  -7.367 -13.588  1.00  3.120          N  
ATOM   1149  CA  ALA A  78       4.155  -8.391 -12.587  1.00  3.110          C  
ATOM   1150  C   ALA A  78       2.715  -8.601 -12.175  1.00  2.830          C  
ATOM   1151  O   ALA A  78       2.455  -9.193 -11.129  1.00  3.000          O  
ATOM   1152  CB  ALA A  78       4.975  -8.043 -11.373  1.00  4.360          C  
ATOM   1153  H   ALA A  78       4.018  -6.413 -13.384  1.00  3.740          H  
ATOM   1154  HA  ALA A  78       4.514  -9.313 -13.006  1.00  3.730          H  
ATOM   1155 1HB  ALA A  78       4.880  -8.835 -10.655  1.00  5.230          H  
ATOM   1156 2HB  ALA A  78       6.024  -7.934 -11.658  1.00  5.230          H  
ATOM   1157 3HB  ALA A  78       4.615  -7.109 -10.947  1.00  5.230          H  
ATOM   1158  N   CYS A  79       1.764  -8.243 -13.038  1.00  2.930          N  
ATOM   1159  CA  CYS A  79       0.333  -8.396 -12.729  1.00  3.250          C  
ATOM   1160  C   CYS A  79      -0.080  -9.861 -12.517  1.00  3.250          C  
ATOM   1161  O   CYS A  79      -1.153 -10.141 -11.983  1.00  3.760          O  
ATOM   1162  CB  CYS A  79      -0.521  -7.787 -13.839  1.00  4.420          C  
ATOM   1163  SG  CYS A  79      -0.361  -5.985 -13.987  1.00  4.420          S  
ATOM   1164  H   CYS A  79       2.042  -7.792 -13.901  1.00  3.520          H  
ATOM   1165  HA  CYS A  79       0.114  -7.847 -11.816  1.00  3.900          H  
ATOM   1166 1HB  CYS A  79      -0.254  -8.233 -14.796  1.00  5.310          H  
ATOM   1167 2HB  CYS A  79      -1.570  -8.013 -13.651  1.00  5.310          H  
ATOM   1168  HG  CYS A  79      -0.796  -5.716 -12.723  1.00  5.310          H  
ATOM   1169  N   ARG A  80       0.763 -10.787 -12.981  1.00  3.060          N  
ATOM   1170  CA  ARG A  80       0.548 -12.220 -12.845  1.00  3.390          C  
ATOM   1171  C   ARG A  80       1.577 -12.904 -11.929  1.00  2.970          C  
ATOM   1172  O   ARG A  80       1.618 -14.136 -11.873  1.00  2.620          O  
ATOM   1173  CB  ARG A  80       0.563 -12.882 -14.214  1.00  4.610          C  
ATOM   1174  CG  ARG A  80       1.888 -12.814 -14.938  1.00  4.610          C  
ATOM   1175  CD  ARG A  80       1.843 -13.503 -16.243  1.00  4.610          C  
ATOM   1176  NE  ARG A  80       3.124 -13.416 -16.926  1.00  4.610          N  
ATOM   1177  CZ  ARG A  80       3.496 -12.464 -17.805  1.00  4.610          C  
ATOM   1178  NH1 ARG A  80       2.671 -11.490 -18.154  1.00  4.610          N  
ATOM   1179  NH2 ARG A  80       4.713 -12.536 -18.304  1.00  4.610          N  
ATOM   1180  H   ARG A  80       1.600 -10.458 -13.431  1.00  3.670          H  
ATOM   1181  HA  ARG A  80      -0.439 -12.372 -12.409  1.00  4.070          H  
ATOM   1182 1HB  ARG A  80       0.298 -13.933 -14.111  1.00  5.540          H  
ATOM   1183 2HB  ARG A  80      -0.187 -12.415 -14.849  1.00  5.540          H  
ATOM   1184 1HG  ARG A  80       2.183 -11.780 -15.097  1.00  5.540          H  
ATOM   1185 2HG  ARG A  80       2.639 -13.315 -14.336  1.00  5.540          H  
ATOM   1186 1HD  ARG A  80       1.625 -14.557 -16.073  1.00  5.540          H  
ATOM   1187 2HD  ARG A  80       1.070 -13.076 -16.873  1.00  5.540          H  
ATOM   1188  HE  ARG A  80       3.822 -14.129 -16.712  1.00  5.540          H  
ATOM   1189 1HH1 ARG A  80       1.745 -11.445 -17.762  1.00  5.540          H  
ATOM   1190 2HH1 ARG A  80       2.963 -10.782 -18.814  1.00  5.540          H  
ATOM   1191 1HH2 ARG A  80       5.323 -13.290 -17.982  1.00  5.540          H  
ATOM   1192 2HH2 ARG A  80       5.039 -11.852 -18.969  1.00  5.540          H  
ATOM   1193  N   TYR A  81       2.439 -12.122 -11.266  1.00  3.600          N  
ATOM   1194  CA  TYR A  81       3.477 -12.693 -10.402  1.00  3.820          C  
ATOM   1195  C   TYR A  81       3.377 -12.162  -8.976  1.00  3.570          C  
ATOM   1196  O   TYR A  81       3.423 -12.919  -8.005  1.00  3.800          O  
ATOM   1197  CB  TYR A  81       4.883 -12.421 -10.956  1.00  5.260          C  
ATOM   1198  CG  TYR A  81       5.137 -13.012 -12.338  1.00  5.260          C  
ATOM   1199  CD1 TYR A  81       5.375 -12.182 -13.408  1.00  5.260          C  
ATOM   1200  CD2 TYR A  81       5.105 -14.383 -12.534  1.00  5.260          C  
ATOM   1201  CE1 TYR A  81       5.582 -12.691 -14.655  1.00  5.260          C  
ATOM   1202  CE2 TYR A  81       5.309 -14.906 -13.793  1.00  5.260          C  
ATOM   1203  CZ  TYR A  81       5.546 -14.066 -14.852  1.00  5.260          C  
ATOM   1204  OH  TYR A  81       5.736 -14.583 -16.126  1.00  5.260          O  
ATOM   1205  H   TYR A  81       2.324 -11.111 -11.319  1.00  4.320          H  
ATOM   1206  HA  TYR A  81       3.328 -13.770 -10.352  1.00  4.580          H  
ATOM   1207 1HB  TYR A  81       5.041 -11.343 -11.014  1.00  6.310          H  
ATOM   1208 2HB  TYR A  81       5.626 -12.822 -10.269  1.00  6.310          H  
ATOM   1209  HD1 TYR A  81       5.408 -11.130 -13.270  1.00  6.310          H  
ATOM   1210  HD2 TYR A  81       4.909 -15.050 -11.695  1.00  6.310          H  
ATOM   1211  HE1 TYR A  81       5.768 -12.016 -15.490  1.00  6.310          H  
ATOM   1212  HE2 TYR A  81       5.276 -15.986 -13.948  1.00  6.310          H  
ATOM   1213  HH  TYR A  81       5.766 -15.548 -16.079  1.00  6.310          H  
ATOM   1214  N   TRP A  82       3.283 -10.858  -8.836  1.00  3.610          N  
ATOM   1215  CA  TRP A  82       3.167 -10.265  -7.524  1.00  4.080          C  
ATOM   1216  C   TRP A  82       1.673 -10.416  -7.264  1.00  5.150          C  
ATOM   1217  O   TRP A  82       0.908 -10.283  -8.209  1.00  5.720          O  
ATOM   1218  CB  TRP A  82       3.605  -8.822  -7.595  1.00  5.520          C  
ATOM   1219  CG  TRP A  82       5.042  -8.612  -7.889  1.00  5.520          C  
ATOM   1220  CD1 TRP A  82       5.990  -9.563  -8.056  1.00  5.520          C  
ATOM   1221  CD2 TRP A  82       5.709  -7.345  -8.126  1.00  5.520          C  
ATOM   1222  NE1 TRP A  82       7.189  -8.988  -8.345  1.00  5.520          N  
ATOM   1223  CE2 TRP A  82       7.034  -7.633  -8.391  1.00  5.520          C  
ATOM   1224  CE3 TRP A  82       5.289  -6.013  -8.147  1.00  5.520          C  
ATOM   1225  CZ2 TRP A  82       7.953  -6.644  -8.650  1.00  5.520          C  
ATOM   1226  CZ3 TRP A  82       6.208  -5.029  -8.402  1.00  5.520          C  
ATOM   1227  CH2 TRP A  82       7.504  -5.335  -8.642  1.00  5.520          C  
ATOM   1228  H   TRP A  82       3.225 -10.257  -9.661  1.00  4.330          H  
ATOM   1229  HA  TRP A  82       3.749 -10.807  -6.788  1.00  4.900          H  
ATOM   1230 1HB  TRP A  82       3.111  -8.410  -8.401  1.00  6.630          H  
ATOM   1231 2HB  TRP A  82       3.331  -8.298  -6.691  1.00  6.630          H  
ATOM   1232  HD1 TRP A  82       5.826 -10.624  -7.974  1.00  6.630          H  
ATOM   1233  HE1 TRP A  82       8.060  -9.470  -8.506  1.00  6.630          H  
ATOM   1234  HE3 TRP A  82       4.268  -5.750  -7.963  1.00  6.630          H  
ATOM   1235  HZ2 TRP A  82       9.000  -6.868  -8.852  1.00  6.630          H  
ATOM   1236  HZ3 TRP A  82       5.876  -3.999  -8.410  1.00  6.630          H  
ATOM   1237  HH2 TRP A  82       8.207  -4.533  -8.835  1.00  6.630          H  
ATOM   1238  N   PRO A  83       1.194 -10.654  -6.044  1.00  5.720          N  
ATOM   1239  CA  PRO A  83       1.787 -10.761  -4.717  1.00  5.990          C  
ATOM   1240  C   PRO A  83       2.689 -11.955  -4.389  1.00  5.920          C  
ATOM   1241  O   PRO A  83       3.221 -11.996  -3.287  1.00  6.520          O  
ATOM   1242  CB  PRO A  83       0.543 -10.816  -3.817  1.00  8.980          C  
ATOM   1243  CG  PRO A  83      -0.533 -11.390  -4.678  1.00  8.980          C  
ATOM   1244  CD  PRO A  83      -0.258 -10.847  -6.042  1.00  8.980          C  
ATOM   1245  HA  PRO A  83       2.344  -9.833  -4.534  1.00  7.190          H  
ATOM   1246 1HB  PRO A  83       0.749 -11.424  -2.923  1.00 10.780          H  
ATOM   1247 2HB  PRO A  83       0.289  -9.809  -3.470  1.00 10.780          H  
ATOM   1248 1HG  PRO A  83      -0.506 -12.492  -4.644  1.00 10.780          H  
ATOM   1249 2HG  PRO A  83      -1.520 -11.084  -4.298  1.00 10.780          H  
ATOM   1250 1HD  PRO A  83      -0.545 -11.578  -6.816  1.00 10.780          H  
ATOM   1251 2HD  PRO A  83      -0.766  -9.877  -6.189  1.00 10.780          H  
ATOM   1252  N   ALA A  84       2.772 -13.006  -5.219  1.00  5.550          N  
ATOM   1253  CA  ALA A  84       3.661 -14.095  -4.805  1.00  5.930          C  
ATOM   1254  C   ALA A  84       5.066 -13.521  -4.638  1.00  5.910          C  
ATOM   1255  O   ALA A  84       5.782 -13.822  -3.678  1.00  6.470          O  
ATOM   1256  CB  ALA A  84       3.655 -15.240  -5.801  1.00  8.150          C  
ATOM   1257  H   ALA A  84       2.342 -13.049  -6.139  1.00  6.660          H  
ATOM   1258  HA  ALA A  84       3.325 -14.464  -3.837  1.00  7.120          H  
ATOM   1259 1HB  ALA A  84       4.321 -16.023  -5.446  1.00  9.780          H  
ATOM   1260 2HB  ALA A  84       2.645 -15.635  -5.893  1.00  9.780          H  
ATOM   1261 3HB  ALA A  84       3.996 -14.898  -6.767  1.00  9.780          H  
ATOM   1262  N   GLY A  85       5.451 -12.687  -5.605  1.00  5.630          N  
ATOM   1263  CA  GLY A  85       6.735 -12.000  -5.557  1.00  6.000          C  
ATOM   1264  C   GLY A  85       6.548 -10.639  -4.883  1.00  6.110          C  
ATOM   1265  O   GLY A  85       5.444 -10.302  -4.466  1.00  6.730          O  
ATOM   1266  H   GLY A  85       4.799 -12.554  -6.380  1.00  6.760          H  
ATOM   1267 1HA  GLY A  85       7.451 -12.597  -4.992  1.00  7.200          H  
ATOM   1268 2HA  GLY A  85       7.133 -11.875  -6.561  1.00  7.200          H  
ATOM   1269  N   ARG A  86       7.611  -9.839  -4.811  1.00  5.810          N  
ATOM   1270  CA  ARG A  86       7.540  -8.528  -4.169  1.00  6.200          C  
ATOM   1271  C   ARG A  86       8.272  -7.454  -4.963  1.00  6.270          C  
ATOM   1272  O   ARG A  86       9.017  -7.755  -5.896  1.00  6.870          O  
ATOM   1273  CB  ARG A  86       8.056  -8.590  -2.734  1.00  8.520          C  
ATOM   1274  CG  ARG A  86       7.231  -9.502  -1.829  1.00  8.520          C  
ATOM   1275  CD  ARG A  86       7.595  -9.399  -0.399  1.00  8.520          C  
ATOM   1276  NE  ARG A  86       6.772 -10.306   0.408  1.00  8.520          N  
ATOM   1277  CZ  ARG A  86       6.760 -10.382   1.761  1.00  8.520          C  
ATOM   1278  NH1 ARG A  86       7.531  -9.601   2.493  1.00  8.520          N  
ATOM   1279  NH2 ARG A  86       5.965 -11.260   2.354  1.00  8.520          N  
ATOM   1280  H   ARG A  86       8.493 -10.151  -5.193  1.00  6.970          H  
ATOM   1281  HA  ARG A  86       6.490  -8.235  -4.117  1.00  7.440          H  
ATOM   1282 1HB  ARG A  86       9.087  -8.939  -2.726  1.00 10.230          H  
ATOM   1283 2HB  ARG A  86       8.042  -7.596  -2.293  1.00 10.230          H  
ATOM   1284 1HG  ARG A  86       6.180  -9.252  -1.938  1.00 10.230          H  
ATOM   1285 2HG  ARG A  86       7.379 -10.538  -2.127  1.00 10.230          H  
ATOM   1286 1HD  ARG A  86       8.643  -9.666  -0.265  1.00 10.230          H  
ATOM   1287 2HD  ARG A  86       7.424  -8.375  -0.057  1.00 10.230          H  
ATOM   1288  HE  ARG A  86       6.163 -10.943  -0.101  1.00 10.230          H  
ATOM   1289 1HH1 ARG A  86       8.146  -8.935   2.056  1.00 10.230          H  
ATOM   1290 2HH1 ARG A  86       7.510  -9.675   3.501  1.00 10.230          H  
ATOM   1291 1HH2 ARG A  86       5.373 -11.865   1.798  1.00 10.230          H  
ATOM   1292 2HH2 ARG A  86       5.948 -11.330   3.362  1.00 10.230          H  
ATOM   1293  N   GLY A  87       8.092  -6.204  -4.536  1.00  5.950          N  
ATOM   1294  CA  GLY A  87       8.626  -5.023  -5.211  1.00  6.220          C  
ATOM   1295  C   GLY A  87       7.544  -3.969  -5.089  1.00  5.590          C  
ATOM   1296  O   GLY A  87       7.471  -2.987  -5.828  1.00  5.620          O  
ATOM   1297  H   GLY A  87       7.502  -6.062  -3.731  1.00  7.140          H  
ATOM   1298 1HA  GLY A  87       9.548  -4.683  -4.739  1.00  7.460          H  
ATOM   1299 2HA  GLY A  87       8.845  -5.239  -6.251  1.00  7.460          H  
ATOM   1300  N   ILE A  88       6.641  -4.266  -4.168  1.00  5.230          N  
ATOM   1301  CA  ILE A  88       5.537  -3.403  -3.803  1.00  4.670          C  
ATOM   1302  C   ILE A  88       5.738  -3.193  -2.322  1.00  5.010          C  
ATOM   1303  O   ILE A  88       5.849  -4.180  -1.601  1.00  5.500          O  
ATOM   1304  CB  ILE A  88       4.183  -4.103  -3.936  1.00  6.760          C  
ATOM   1305  CG1 ILE A  88       3.990  -4.649  -5.311  1.00  6.760          C  
ATOM   1306  CG2 ILE A  88       3.080  -3.055  -3.604  1.00  6.760          C  
ATOM   1307  CD1 ILE A  88       2.851  -5.654  -5.398  1.00  6.760          C  
ATOM   1308  H   ILE A  88       6.791  -5.117  -3.654  1.00  6.280          H  
ATOM   1309  HA  ILE A  88       5.581  -2.454  -4.331  1.00  5.600          H  
ATOM   1310  HB  ILE A  88       4.122  -4.909  -3.251  1.00  8.110          H  
ATOM   1311 1HG1 ILE A  88       3.799  -3.841  -5.990  1.00  8.110          H  
ATOM   1312 2HG1 ILE A  88       4.896  -5.147  -5.607  1.00  8.110          H  
ATOM   1313 1HG2 ILE A  88       2.115  -3.485  -3.668  1.00  8.110          H  
ATOM   1314 2HG2 ILE A  88       3.216  -2.679  -2.589  1.00  8.110          H  
ATOM   1315 3HG2 ILE A  88       3.144  -2.226  -4.304  1.00  8.110          H  
ATOM   1316 1HD1 ILE A  88       2.768  -6.029  -6.400  1.00  8.110          H  
ATOM   1317 2HD1 ILE A  88       3.055  -6.485  -4.727  1.00  8.110          H  
ATOM   1318 3HD1 ILE A  88       1.920  -5.199  -5.125  1.00  8.110          H  
ATOM   1319  N   TYR A  89       5.813  -1.960  -1.862  1.00  4.980          N  
ATOM   1320  CA  TYR A  89       6.000  -1.717  -0.435  1.00  5.490          C  
ATOM   1321  C   TYR A  89       5.431  -0.361  -0.068  1.00  5.060          C  
ATOM   1322  O   TYR A  89       4.996   0.392  -0.951  1.00  4.480          O  
ATOM   1323  CB  TYR A  89       7.497  -1.773  -0.015  1.00  7.480          C  
ATOM   1324  CG  TYR A  89       8.254  -3.110  -0.248  1.00  7.480          C  
ATOM   1325  CD1 TYR A  89       8.889  -3.390  -1.461  1.00  7.480          C  
ATOM   1326  CD2 TYR A  89       8.318  -4.048   0.775  1.00  7.480          C  
ATOM   1327  CE1 TYR A  89       9.550  -4.577  -1.641  1.00  7.480          C  
ATOM   1328  CE2 TYR A  89       8.998  -5.238   0.585  1.00  7.480          C  
ATOM   1329  CZ  TYR A  89       9.606  -5.498  -0.627  1.00  7.480          C  
ATOM   1330  OH  TYR A  89      10.295  -6.671  -0.830  1.00  7.480          O  
ATOM   1331  H   TYR A  89       5.689  -1.190  -2.504  1.00  5.980          H  
ATOM   1332  HA  TYR A  89       5.449  -2.471   0.129  1.00  6.590          H  
ATOM   1333 1HB  TYR A  89       8.032  -0.997  -0.489  1.00  8.980          H  
ATOM   1334 2HB  TYR A  89       7.560  -1.566   1.045  1.00  8.980          H  
ATOM   1335  HD1 TYR A  89       8.861  -2.686  -2.268  1.00  8.980          H  
ATOM   1336  HD2 TYR A  89       7.835  -3.842   1.732  1.00  8.980          H  
ATOM   1337  HE1 TYR A  89      10.041  -4.789  -2.578  1.00  8.980          H  
ATOM   1338  HE2 TYR A  89       9.048  -5.970   1.389  1.00  8.980          H  
ATOM   1339  HH  TYR A  89      10.455  -7.096   0.015  1.00  8.980          H  
ATOM   1340  N   HIS A  90       5.512  -0.055   1.222  1.00  5.510          N  
ATOM   1341  CA  HIS A  90       5.061   1.180   1.865  1.00  5.250          C  
ATOM   1342  C   HIS A  90       5.868   2.434   1.587  1.00  5.760          C  
ATOM   1343  O   HIS A  90       7.025   2.367   1.199  1.00  6.500          O  
ATOM   1344  CB  HIS A  90       5.098   0.961   3.358  1.00  7.450          C  
ATOM   1345  CG  HIS A  90       6.493   0.730   3.926  1.00  7.450          C  
ATOM   1346  ND1 HIS A  90       7.265  -0.383   3.591  1.00  7.450          N  
ATOM   1347  CD2 HIS A  90       7.198   1.402   4.846  1.00  7.450          C  
ATOM   1348  CE1 HIS A  90       8.383  -0.354   4.272  1.00  7.450          C  
ATOM   1349  NE2 HIS A  90       8.362   0.694   5.053  1.00  7.450          N  
ATOM   1350  H   HIS A  90       5.858  -0.790   1.842  1.00  6.610          H  
ATOM   1351  HA  HIS A  90       4.036   1.378   1.575  1.00  6.300          H  
ATOM   1352 1HB  HIS A  90       4.670   1.825   3.867  1.00  8.940          H  
ATOM   1353 2HB  HIS A  90       4.496   0.111   3.594  1.00  8.940          H  
ATOM   1354  HD1 HIS A  90       6.851  -1.269   3.319  1.00  8.940          H  
ATOM   1355  HD2 HIS A  90       6.992   2.314   5.412  1.00  8.940          H  
ATOM   1356  HE1 HIS A  90       9.124  -1.141   4.148  1.00  8.940          H  
ATOM   1357  N   GLY A  91       5.236   3.578   1.843  1.00  5.560          N  
ATOM   1358  CA  GLY A  91       5.857   4.893   1.775  1.00  6.170          C  
ATOM   1359  C   GLY A  91       5.898   5.433   3.206  1.00  6.400          C  
ATOM   1360  O   GLY A  91       5.966   4.634   4.143  1.00  6.330          O  
ATOM   1361  H   GLY A  91       4.275   3.530   2.142  1.00  6.670          H  
ATOM   1362 1HA  GLY A  91       6.870   4.809   1.371  1.00  7.400          H  
ATOM   1363 2HA  GLY A  91       5.294   5.538   1.111  1.00  7.400          H  
ATOM   1364  N   PRO A  92       5.822   6.754   3.414  1.00  6.890          N  
ATOM   1365  CA  PRO A  92       5.923   7.406   4.697  1.00  7.250          C  
ATOM   1366  C   PRO A  92       4.635   7.307   5.476  1.00  6.880          C  
ATOM   1367  O   PRO A  92       3.548   7.252   4.892  1.00  6.890          O  
ATOM   1368  CB  PRO A  92       6.164   8.855   4.308  1.00 10.880          C  
ATOM   1369  CG  PRO A  92       5.376   9.005   3.026  1.00 10.880          C  
ATOM   1370  CD  PRO A  92       5.487   7.660   2.321  1.00 10.880          C  
ATOM   1371  HA  PRO A  92       6.763   6.982   5.263  1.00  8.700          H  
ATOM   1372 1HB  PRO A  92       5.805   9.519   5.112  1.00 13.050          H  
ATOM   1373 2HB  PRO A  92       7.240   9.041   4.194  1.00 13.050          H  
ATOM   1374 1HG  PRO A  92       4.329   9.245   3.270  1.00 13.050          H  
ATOM   1375 2HG  PRO A  92       5.748   9.846   2.459  1.00 13.050          H  
ATOM   1376 1HD  PRO A  92       4.490   7.420   1.923  1.00 13.050          H  
ATOM   1377 2HD  PRO A  92       6.247   7.652   1.563  1.00 13.050          H  
ATOM   1378  N   GLY A  93       4.740   7.361   6.783  1.00  6.880          N  
ATOM   1379  CA  GLY A  93       3.585   7.548   7.628  1.00  6.870          C  
ATOM   1380  C   GLY A  93       3.646   8.978   8.141  1.00  7.060          C  
ATOM   1381  O   GLY A  93       4.736   9.574   8.184  1.00  7.260          O  
ATOM   1382  H   GLY A  93       5.657   7.326   7.191  1.00  8.260          H  
ATOM   1383 1HA  GLY A  93       2.678   7.372   7.053  1.00  8.240          H  
ATOM   1384 2HA  GLY A  93       3.612   6.841   8.458  1.00  8.240          H  
ATOM   1385  N   PRO A  94       2.551   9.514   8.687  1.00  7.300          N  
ATOM   1386  CA  PRO A  94       2.445  10.838   9.274  1.00  7.730          C  
ATOM   1387  C   PRO A  94       3.102  10.877  10.642  1.00  8.190          C  
ATOM   1388  O   PRO A  94       2.431  10.994  11.668  1.00  8.470          O  
ATOM   1389  CB  PRO A  94       0.926  11.046   9.336  1.00 11.600          C  
ATOM   1390  CG  PRO A  94       0.368   9.653   9.502  1.00 11.600          C  
ATOM   1391  CD  PRO A  94       1.269   8.794   8.610  1.00 11.600          C  
ATOM   1392  HA  PRO A  94       2.913  11.571   8.600  1.00  9.280          H  
ATOM   1393 1HB  PRO A  94       0.671  11.710  10.176  1.00 13.910          H  
ATOM   1394 2HB  PRO A  94       0.576  11.543   8.419  1.00 13.910          H  
ATOM   1395 1HG  PRO A  94       0.393   9.360  10.564  1.00 13.910          H  
ATOM   1396 2HG  PRO A  94      -0.690   9.628   9.193  1.00 13.910          H  
ATOM   1397 1HD  PRO A  94       1.346   7.791   8.967  1.00 13.910          H  
ATOM   1398 2HD  PRO A  94       0.887   8.822   7.577  1.00 13.910          H  
ATOM   1399  N   GLY A  95       4.419  10.719  10.631  1.00  8.510          N  
ATOM   1400  CA  GLY A  95       5.233  10.673  11.836  1.00  9.210          C  
ATOM   1401  C   GLY A  95       6.147   9.446  11.908  1.00  9.410          C  
ATOM   1402  O   GLY A  95       6.546   9.042  13.005  1.00 10.010          O  
ATOM   1403  H   GLY A  95       4.857  10.624   9.717  1.00 10.210          H  
ATOM   1404 1HA  GLY A  95       5.841  11.575  11.886  1.00 11.050          H  
ATOM   1405 2HA  GLY A  95       4.581  10.688  12.708  1.00 11.050          H  
ATOM   1406  N   THR A  96       6.485   8.842  10.765  1.00  9.150          N  
ATOM   1407  CA  THR A  96       7.369   7.673  10.802  1.00  9.610          C  
ATOM   1408  C   THR A  96       8.828   8.096  10.704  1.00 10.030          C  
ATOM   1409  O   THR A  96       9.152   9.283  10.615  1.00 10.850          O  
ATOM   1410  CB  THR A  96       7.091   6.657   9.669  1.00 13.270          C  
ATOM   1411  OG1 THR A  96       7.782   5.410   9.957  1.00 13.270          O  
ATOM   1412  CG2 THR A  96       7.617   7.208   8.311  1.00 13.270          C  
ATOM   1413  H   THR A  96       6.116   9.189   9.884  1.00 10.980          H  
ATOM   1414  HA  THR A  96       7.229   7.158  11.754  1.00 11.530          H  
ATOM   1415  HB  THR A  96       6.016   6.470   9.599  1.00 15.920          H  
ATOM   1416  HG1 THR A  96       7.127   4.721  10.296  1.00 15.920          H  
ATOM   1417 1HG2 THR A  96       7.413   6.474   7.534  1.00 15.920          H  
ATOM   1418 2HG2 THR A  96       7.114   8.147   8.080  1.00 15.920          H  
ATOM   1419 3HG2 THR A  96       8.678   7.389   8.326  1.00 15.920          H  
ATOM   1420  N   ASN A  97       9.712   7.113  10.721  1.00  9.600          N  
ATOM   1421  CA  ASN A  97      11.144   7.369  10.637  1.00 10.070          C  
ATOM   1422  C   ASN A  97      11.551   7.548   9.173  1.00  9.450          C  
ATOM   1423  O   ASN A  97      11.224   6.707   8.322  1.00  8.880          O  
ATOM   1424  CB  ASN A  97      11.949   6.262  11.302  1.00 13.910          C  
ATOM   1425  CG  ASN A  97      13.435   6.634  11.551  1.00 13.910          C  
ATOM   1426  OD1 ASN A  97      14.212   7.072  10.674  1.00 13.910          O  
ATOM   1427  ND2 ASN A  97      13.841   6.453  12.790  1.00 13.910          N  
ATOM   1428  H   ASN A  97       9.346   6.162  10.762  1.00 11.520          H  
ATOM   1429  HA  ASN A  97      11.359   8.308  11.151  1.00 12.080          H  
ATOM   1430 1HB  ASN A  97      11.489   6.006  12.256  1.00 16.690          H  
ATOM   1431 2HB  ASN A  97      11.914   5.369  10.676  1.00 16.690          H  
ATOM   1432 1HD2 ASN A  97      14.787   6.666  13.045  1.00 16.690          H  
ATOM   1433 2HD2 ASN A  97      13.208   6.102  13.482  1.00 16.690          H  
ATOM   1434  N   LEU A  98      12.330   8.586   8.870  1.00  9.740          N  
ATOM   1435  CA  LEU A  98      12.764   8.782   7.490  1.00  9.340          C  
ATOM   1436  C   LEU A  98      13.543   7.582   6.990  1.00  9.570          C  
ATOM   1437  O   LEU A  98      13.497   7.272   5.799  1.00  9.060          O  
ATOM   1438  CB  LEU A  98      13.646  10.027   7.332  1.00 13.240          C  
ATOM   1439  CG  LEU A  98      12.978  11.412   7.499  1.00 13.240          C  
ATOM   1440  CD1 LEU A  98      14.067  12.480   7.479  1.00 13.240          C  
ATOM   1441  CD2 LEU A  98      11.979  11.660   6.358  1.00 13.240          C  
ATOM   1442  H   LEU A  98      12.593   9.246   9.593  1.00 11.690          H  
ATOM   1443  HA  LEU A  98      11.878   8.878   6.865  1.00 11.210          H  
ATOM   1444 1HB  LEU A  98      14.452   9.963   8.062  1.00 15.880          H  
ATOM   1445 2HB  LEU A  98      14.096   9.999   6.339  1.00 15.880          H  
ATOM   1446  HG  LEU A  98      12.460  11.461   8.455  1.00 15.880          H  
ATOM   1447 1HD1 LEU A  98      13.613  13.464   7.601  1.00 15.880          H  
ATOM   1448 2HD1 LEU A  98      14.770  12.305   8.293  1.00 15.880          H  
ATOM   1449 3HD1 LEU A  98      14.597  12.443   6.527  1.00 15.880          H  
ATOM   1450 1HD2 LEU A  98      11.530  12.646   6.483  1.00 15.880          H  
ATOM   1451 2HD2 LEU A  98      12.502  11.620   5.400  1.00 15.880          H  
ATOM   1452 3HD2 LEU A  98      11.192  10.915   6.369  1.00 15.880          H  
ATOM   1453  N   GLY A  99      14.286   6.919   7.881  1.00 10.500          N  
ATOM   1454  CA  GLY A  99      15.058   5.751   7.505  1.00 11.020          C  
ATOM   1455  C   GLY A  99      14.167   4.640   6.955  1.00 10.520          C  
ATOM   1456  O   GLY A  99      14.589   3.906   6.060  1.00 10.530          O  
ATOM   1457  H   GLY A  99      14.311   7.209   8.856  1.00 12.600          H  
ATOM   1458 1HA  GLY A  99      15.801   6.033   6.760  1.00 13.220          H  
ATOM   1459 2HA  GLY A  99      15.598   5.388   8.379  1.00 13.220          H  
ATOM   1460  N   THR A 100      12.940   4.500   7.491  1.00 10.260          N  
ATOM   1461  CA  THR A 100      12.018   3.468   7.047  1.00 10.010          C  
ATOM   1462  C   THR A 100      11.558   3.781   5.640  1.00  9.090          C  
ATOM   1463  O   THR A 100      11.541   2.905   4.765  1.00  9.220          O  
ATOM   1464  CB  THR A 100      10.790   3.371   7.991  1.00 14.110          C  
ATOM   1465  OG1 THR A 100      11.207   3.006   9.321  1.00 14.110          O  
ATOM   1466  CG2 THR A 100       9.829   2.341   7.478  1.00 14.110          C  
ATOM   1467  H   THR A 100      12.594   5.140   8.200  1.00 12.310          H  
ATOM   1468  HA  THR A 100      12.530   2.512   7.033  1.00 12.010          H  
ATOM   1469  HB  THR A 100      10.285   4.336   8.036  1.00 16.940          H  
ATOM   1470  HG1 THR A 100      10.464   3.145   9.922  1.00 16.940          H  
ATOM   1471 1HG2 THR A 100       8.970   2.284   8.144  1.00 16.940          H  
ATOM   1472 2HG2 THR A 100       9.494   2.628   6.490  1.00 16.940          H  
ATOM   1473 3HG2 THR A 100      10.317   1.370   7.430  1.00 16.940          H  
ATOM   1474  N   THR A 101      11.194   5.041   5.427  1.00  8.350          N  
ATOM   1475  CA  THR A 101      10.699   5.477   4.127  1.00  7.560          C  
ATOM   1476  C   THR A 101      11.804   5.290   3.080  1.00  7.770          C  
ATOM   1477  O   THR A 101      11.560   4.806   1.964  1.00  7.610          O  
ATOM   1478  CB  THR A 101      10.249   6.952   4.161  1.00 10.900          C  
ATOM   1479  OG1 THR A 101       9.210   7.119   5.133  1.00 10.900          O  
ATOM   1480  CG2 THR A 101       9.677   7.334   2.799  1.00 10.900          C  
ATOM   1481  H   THR A 101      11.236   5.689   6.222  1.00 10.020          H  
ATOM   1482  HA  THR A 101       9.847   4.854   3.846  1.00  9.070          H  
ATOM   1483  HB  THR A 101      11.095   7.598   4.408  1.00 13.080          H  
ATOM   1484  HG1 THR A 101       9.575   6.998   6.015  1.00 13.080          H  
ATOM   1485 1HG2 THR A 101       9.351   8.364   2.826  1.00 13.080          H  
ATOM   1486 2HG2 THR A 101      10.432   7.220   2.031  1.00 13.080          H  
ATOM   1487 3HG2 THR A 101       8.830   6.689   2.565  1.00 13.080          H  
ATOM   1488  N   LEU A 102      13.034   5.672   3.446  1.00  8.320          N  
ATOM   1489  CA  LEU A 102      14.144   5.558   2.527  1.00  8.700          C  
ATOM   1490  C   LEU A 102      14.405   4.090   2.175  1.00  9.320          C  
ATOM   1491  O   LEU A 102      14.571   3.768   0.989  1.00  9.420          O  
ATOM   1492  CB  LEU A 102      15.384   6.238   3.124  1.00 12.030          C  
ATOM   1493  CG  LEU A 102      16.685   6.270   2.266  1.00 12.030          C  
ATOM   1494  CD1 LEU A 102      16.433   7.034   0.935  1.00 12.030          C  
ATOM   1495  CD2 LEU A 102      17.776   6.962   3.086  1.00 12.030          C  
ATOM   1496  H   LEU A 102      13.185   6.094   4.365  1.00  9.980          H  
ATOM   1497  HA  LEU A 102      13.877   6.082   1.627  1.00 10.440          H  
ATOM   1498 1HB  LEU A 102      15.116   7.268   3.367  1.00 14.430          H  
ATOM   1499 2HB  LEU A 102      15.620   5.729   4.061  1.00 14.430          H  
ATOM   1500  HG  LEU A 102      16.999   5.253   2.022  1.00 14.430          H  
ATOM   1501 1HD1 LEU A 102      17.355   7.061   0.353  1.00 14.430          H  
ATOM   1502 2HD1 LEU A 102      15.666   6.535   0.347  1.00 14.430          H  
ATOM   1503 3HD1 LEU A 102      16.117   8.045   1.154  1.00 14.430          H  
ATOM   1504 1HD2 LEU A 102      18.703   6.995   2.512  1.00 14.430          H  
ATOM   1505 2HD2 LEU A 102      17.464   7.974   3.332  1.00 14.430          H  
ATOM   1506 3HD2 LEU A 102      17.941   6.403   4.009  1.00 14.430          H  
ATOM   1507  N   ARG A 103      14.409   3.191   3.180  1.00  9.890          N  
ATOM   1508  CA  ARG A 103      14.610   1.773   2.904  1.00 10.690          C  
ATOM   1509  C   ARG A 103      13.513   1.236   2.001  1.00 10.310          C  
ATOM   1510  O   ARG A 103      13.777   0.410   1.126  1.00 10.830          O  
ATOM   1511  CB  ARG A 103      14.675   0.950   4.182  1.00 14.650          C  
ATOM   1512  CG  ARG A 103      15.967   1.106   4.982  1.00 14.650          C  
ATOM   1513  CD  ARG A 103      16.095   0.080   6.058  1.00 14.650          C  
ATOM   1514  NE  ARG A 103      15.032   0.201   7.068  1.00 14.650          N  
ATOM   1515  CZ  ARG A 103      15.056   1.020   8.150  1.00 14.650          C  
ATOM   1516  NH1 ARG A 103      16.081   1.820   8.371  1.00 14.650          N  
ATOM   1517  NH2 ARG A 103      14.033   1.015   8.991  1.00 14.650          N  
ATOM   1518  H   ARG A 103      14.297   3.500   4.151  1.00 11.870          H  
ATOM   1519  HA  ARG A 103      15.563   1.660   2.391  1.00 12.830          H  
ATOM   1520 1HB  ARG A 103      13.850   1.245   4.833  1.00 17.580          H  
ATOM   1521 2HB  ARG A 103      14.549  -0.106   3.947  1.00 17.580          H  
ATOM   1522 1HG  ARG A 103      16.811   0.981   4.304  1.00 17.580          H  
ATOM   1523 2HG  ARG A 103      16.017   2.085   5.425  1.00 17.580          H  
ATOM   1524 1HD  ARG A 103      16.021  -0.911   5.609  1.00 17.580          H  
ATOM   1525 2HD  ARG A 103      17.060   0.174   6.551  1.00 17.580          H  
ATOM   1526  HE  ARG A 103      14.219  -0.392   6.953  1.00 17.580          H  
ATOM   1527 1HH1 ARG A 103      16.860   1.836   7.733  1.00 17.580          H  
ATOM   1528 2HH1 ARG A 103      16.082   2.426   9.178  1.00 17.580          H  
ATOM   1529 1HH2 ARG A 103      13.244   0.406   8.826  1.00 17.580          H  
ATOM   1530 2HH2 ARG A 103      14.033   1.621   9.799  1.00 17.580          H  
ATOM   1531  N   ALA A 104      12.268   1.677   2.190  1.00  9.560          N  
ATOM   1532  CA  ALA A 104      11.233   1.165   1.316  1.00  9.380          C  
ATOM   1533  C   ALA A 104      11.559   1.496  -0.133  1.00  9.090          C  
ATOM   1534  O   ALA A 104      11.502   0.614  -0.994  1.00  9.610          O  
ATOM   1535  CB  ALA A 104       9.893   1.755   1.666  1.00 13.200          C  
ATOM   1536  H   ALA A 104      12.042   2.304   2.971  1.00 11.470          H  
ATOM   1537  HA  ALA A 104      11.190   0.086   1.432  1.00 11.260          H  
ATOM   1538 1HB  ALA A 104       9.148   1.328   1.004  1.00 15.840          H  
ATOM   1539 2HB  ALA A 104       9.649   1.526   2.688  1.00 15.840          H  
ATOM   1540 3HB  ALA A 104       9.914   2.835   1.545  1.00 15.840          H  
ATOM   1541  N   SER A 105      12.032   2.718  -0.421  1.00  8.470          N  
ATOM   1542  CA  SER A 105      12.311   3.035  -1.829  1.00  8.290          C  
ATOM   1543  C   SER A 105      13.385   2.110  -2.396  1.00  9.190          C  
ATOM   1544  O   SER A 105      13.329   1.727  -3.570  1.00  9.500          O  
ATOM   1545  CB  SER A 105      12.810   4.449  -1.985  1.00 11.680          C  
ATOM   1546  OG  SER A 105      14.126   4.574  -1.500  1.00 11.680          O  
ATOM   1547  H   SER A 105      12.065   3.433   0.321  1.00 10.160          H  
ATOM   1548  HA  SER A 105      11.395   2.911  -2.403  1.00  9.950          H  
ATOM   1549 1HB  SER A 105      12.772   4.739  -3.034  1.00 14.010          H  
ATOM   1550 2HB  SER A 105      12.148   5.106  -1.440  1.00 14.010          H  
ATOM   1551  HG  SER A 105      14.081   4.500  -0.528  1.00 14.010          H  
ATOM   1552  N   VAL A 106      14.313   1.697  -1.531  1.00  9.800          N  
ATOM   1553  CA  VAL A 106      15.385   0.776  -1.886  1.00 10.810          C  
ATOM   1554  C   VAL A 106      14.826  -0.604  -2.227  1.00 11.470          C  
ATOM   1555  O   VAL A 106      15.303  -1.255  -3.157  1.00 12.040          O  
ATOM   1556  CB  VAL A 106      16.439   0.685  -0.753  1.00 14.730          C  
ATOM   1557  CG1 VAL A 106      17.455  -0.419  -1.043  1.00 14.730          C  
ATOM   1558  CG2 VAL A 106      17.136   2.049  -0.619  1.00 14.730          C  
ATOM   1559  H   VAL A 106      14.292   2.127  -0.600  1.00 11.760          H  
ATOM   1560  HA  VAL A 106      15.885   1.166  -2.770  1.00 12.970          H  
ATOM   1561  HB  VAL A 106      15.953   0.434   0.171  1.00 17.680          H  
ATOM   1562 1HG1 VAL A 106      18.178  -0.462  -0.232  1.00 17.680          H  
ATOM   1563 2HG1 VAL A 106      16.955  -1.386  -1.120  1.00 17.680          H  
ATOM   1564 3HG1 VAL A 106      17.969  -0.205  -1.980  1.00 17.680          H  
ATOM   1565 1HG2 VAL A 106      17.869   2.009   0.185  1.00 17.680          H  
ATOM   1566 2HG2 VAL A 106      17.632   2.296  -1.555  1.00 17.680          H  
ATOM   1567 3HG2 VAL A 106      16.399   2.815  -0.393  1.00 17.680          H  
ATOM   1568  N   HIS A 107      13.847  -1.062  -1.444  1.00 11.510          N  
ATOM   1569  CA  HIS A 107      13.236  -2.373  -1.642  1.00 12.310          C  
ATOM   1570  C   HIS A 107      12.258  -2.409  -2.839  1.00 12.180          C  
ATOM   1571  O   HIS A 107      12.067  -3.465  -3.446  1.00 13.050          O  
ATOM   1572  CB  HIS A 107      12.501  -2.812  -0.370  1.00 16.910          C  
ATOM   1573  CG  HIS A 107      13.400  -3.057   0.815  1.00 16.910          C  
ATOM   1574  ND1 HIS A 107      14.380  -4.029   0.825  1.00 16.910          N  
ATOM   1575  CD2 HIS A 107      13.446  -2.465   2.033  1.00 16.910          C  
ATOM   1576  CE1 HIS A 107      14.998  -4.013   1.996  1.00 16.910          C  
ATOM   1577  NE2 HIS A 107      14.450  -3.074   2.746  1.00 16.910          N  
ATOM   1578  H   HIS A 107      13.542  -0.464  -0.666  1.00 13.810          H  
ATOM   1579  HA  HIS A 107      14.020  -3.099  -1.843  1.00 14.770          H  
ATOM   1580 1HB  HIS A 107      11.762  -2.054  -0.097  1.00 20.300          H  
ATOM   1581 2HB  HIS A 107      11.974  -3.729  -0.566  1.00 20.300          H  
ATOM   1582  HD1 HIS A 107      14.731  -4.512   0.023  1.00 20.300          H  
ATOM   1583  HD2 HIS A 107      12.868  -1.661   2.484  1.00 20.300          H  
ATOM   1584  HE1 HIS A 107      15.811  -4.709   2.203  1.00 20.300          H  
ATOM   1585  N   ILE A 108      11.646  -1.265  -3.167  1.00 11.220          N  
ATOM   1586  CA  ILE A 108      10.692  -1.147  -4.274  1.00 11.290          C  
ATOM   1587  C   ILE A 108      11.419  -1.039  -5.644  1.00 11.230          C  
ATOM   1588  O   ILE A 108      11.044  -1.710  -6.605  1.00 11.470          O  
ATOM   1589  CB  ILE A 108       9.792   0.115  -4.091  1.00 15.780          C  
ATOM   1590  CG1 ILE A 108       8.927   0.014  -2.837  1.00 15.780          C  
ATOM   1591  CG2 ILE A 108       8.859   0.211  -5.267  1.00 15.780          C  
ATOM   1592  CD1 ILE A 108       8.264   1.331  -2.383  1.00 15.780          C  
ATOM   1593  H   ILE A 108      11.807  -0.457  -2.559  1.00 13.460          H  
ATOM   1594  HA  ILE A 108      10.064  -2.034  -4.289  1.00 13.550          H  
ATOM   1595  HB  ILE A 108      10.416   1.008  -4.028  1.00 18.930          H  
ATOM   1596 1HG1 ILE A 108       8.140  -0.708  -3.025  1.00 18.930          H  
ATOM   1597 2HG1 ILE A 108       9.545  -0.352  -2.034  1.00 18.930          H  
ATOM   1598 1HG2 ILE A 108       8.230   1.086  -5.196  1.00 18.930          H  
ATOM   1599 2HG2 ILE A 108       9.418   0.269  -6.128  1.00 18.930          H  
ATOM   1600 3HG2 ILE A 108       8.239  -0.679  -5.315  1.00 18.930          H  
ATOM   1601 1HD1 ILE A 108       7.677   1.158  -1.478  1.00 18.930          H  
ATOM   1602 2HD1 ILE A 108       9.036   2.068  -2.163  1.00 18.930          H  
ATOM   1603 3HD1 ILE A 108       7.609   1.731  -3.142  1.00 18.930          H  
ATOM   1604  N   LYS A 109      12.416  -0.151  -5.721  1.00 11.120          N  
ATOM   1605  CA  LYS A 109      13.203   0.220  -6.912  1.00 11.240          C  
ATOM   1606  C   LYS A 109      14.234  -0.829  -7.364  1.00 11.980          C  
ATOM   1607  O   LYS A 109      14.712  -1.638  -6.568  1.00 12.160          O  
ATOM   1608  CB  LYS A 109      13.953   1.520  -6.583  1.00 15.690          C  
ATOM   1609  CG  LYS A 109      14.718   2.194  -7.728  1.00 15.690          C  
ATOM   1610  CD  LYS A 109      15.434   3.447  -7.274  1.00 15.690          C  
ATOM   1611  CE  LYS A 109      16.753   3.169  -6.503  1.00 15.690          C  
ATOM   1612  NZ  LYS A 109      17.806   2.562  -7.396  1.00 15.690          N  
ATOM   1613  H   LYS A 109      12.650   0.359  -4.866  1.00 13.340          H  
ATOM   1614  HA  LYS A 109      12.515   0.392  -7.740  1.00 13.490          H  
ATOM   1615 1HB  LYS A 109      13.253   2.243  -6.174  1.00 18.830          H  
ATOM   1616 2HB  LYS A 109      14.664   1.296  -5.792  1.00 18.830          H  
ATOM   1617 1HG  LYS A 109      15.462   1.551  -8.131  1.00 18.830          H  
ATOM   1618 2HG  LYS A 109      14.020   2.456  -8.530  1.00 18.830          H  
ATOM   1619 1HD  LYS A 109      15.704   3.993  -8.151  1.00 18.830          H  
ATOM   1620 2HD  LYS A 109      14.770   4.062  -6.666  1.00 18.830          H  
ATOM   1621 1HE  LYS A 109      17.124   4.121  -6.130  1.00 18.830          H  
ATOM   1622 2HE  LYS A 109      16.578   2.506  -5.659  1.00 18.830          H  
ATOM   1623 1HZ  LYS A 109      18.671   2.420  -6.902  1.00 18.830          H  
ATOM   1624 2HZ  LYS A 109      17.496   1.632  -7.759  1.00 18.830          H  
ATOM   1625 3HZ  LYS A 109      17.959   3.196  -8.169  1.00 18.830          H  
ATOM   1626  N   VAL A 110      14.615  -0.801  -8.651  1.00 12.590          N  
ATOM   1627  CA  VAL A 110      15.710  -1.675  -9.097  1.00 13.430          C  
ATOM   1628  C   VAL A 110      16.991  -1.325  -8.314  1.00 13.530          C  
ATOM   1629  O   VAL A 110      17.190  -0.162  -7.955  1.00 13.690          O  
ATOM   1630  CB  VAL A 110      16.038  -1.503 -10.617  1.00 18.470          C  
ATOM   1631  CG1 VAL A 110      14.871  -1.865 -11.436  1.00 18.470          C  
ATOM   1632  CG2 VAL A 110      16.486  -0.058 -10.908  1.00 18.470          C  
ATOM   1633  H   VAL A 110      14.161  -0.140  -9.294  1.00 15.110          H  
ATOM   1634  HA  VAL A 110      15.405  -2.700  -8.901  1.00 16.120          H  
ATOM   1635  HB  VAL A 110      16.833  -2.173 -10.898  1.00 22.160          H  
ATOM   1636 1HG1 VAL A 110      15.109  -1.757 -12.494  1.00 22.160          H  
ATOM   1637 2HG1 VAL A 110      14.574  -2.891 -11.231  1.00 22.160          H  
ATOM   1638 3HG1 VAL A 110      14.104  -1.214 -11.186  1.00 22.160          H  
ATOM   1639 1HG2 VAL A 110      16.713   0.044 -11.967  1.00 22.160          H  
ATOM   1640 2HG2 VAL A 110      15.704   0.633 -10.646  1.00 22.160          H  
ATOM   1641 3HG2 VAL A 110      17.371   0.201 -10.341  1.00 22.160          H  
ATOM   1642  N   PRO A 111      17.910  -2.286  -8.088  1.00 13.630          N  
ATOM   1643  CA  PRO A 111      19.210  -2.116  -7.430  1.00 13.910          C  
ATOM   1644  C   PRO A 111      20.168  -1.175  -8.181  1.00 13.330          C  
ATOM   1645  O   PRO A 111      21.178  -0.740  -7.630  1.00 13.630          O  
ATOM   1646  CB  PRO A 111      19.753  -3.555  -7.374  1.00 20.870          C  
ATOM   1647  CG  PRO A 111      19.026  -4.298  -8.469  1.00 20.870          C  
ATOM   1648  CD  PRO A 111      17.641  -3.693  -8.493  1.00 20.870          C  
ATOM   1649  HA  PRO A 111      19.036  -1.739  -6.412  1.00 16.690          H  
ATOM   1650 1HB  PRO A 111      20.843  -3.543  -7.527  1.00 25.040          H  
ATOM   1651 2HB  PRO A 111      19.575  -3.982  -6.377  1.00 25.040          H  
ATOM   1652 1HG  PRO A 111      19.560  -4.184  -9.426  1.00 25.040          H  
ATOM   1653 2HG  PRO A 111      19.012  -5.377  -8.243  1.00 25.040          H  
ATOM   1654 1HD  PRO A 111      17.260  -3.794  -9.503  1.00 25.040          H  
ATOM   1655 2HD  PRO A 111      16.986  -4.183  -7.752  1.00 25.040          H  
ATOM   1656  N   LYS A 112      19.867  -0.920  -9.449  1.00 12.690          N  
ATOM   1657  CA  LYS A 112      20.650  -0.070 -10.332  1.00 12.320          C  
ATOM   1658  C   LYS A 112      20.484   1.416 -10.008  1.00 11.890          C  
ATOM   1659  O   LYS A 112      19.587   1.828  -9.263  1.00 11.910          O  
ATOM   1660  CB  LYS A 112      20.258  -0.328 -11.785  1.00 17.400          C  
ATOM   1661  CG  LYS A 112      20.591  -1.724 -12.287  1.00 17.400          C  
ATOM   1662  CD  LYS A 112      20.178  -1.895 -13.746  1.00 17.400          C  
ATOM   1663  CE  LYS A 112      20.512  -3.292 -14.268  1.00 17.400          C  
ATOM   1664  NZ  LYS A 112      20.093  -3.472 -15.689  1.00 17.400          N  
ATOM   1665  H   LYS A 112      19.028  -1.323  -9.826  1.00 15.230          H  
ATOM   1666  HA  LYS A 112      21.703  -0.320 -10.201  1.00 14.780          H  
ATOM   1667 1HB  LYS A 112      19.196  -0.178 -11.908  1.00 20.880          H  
ATOM   1668 2HB  LYS A 112      20.761   0.393 -12.431  1.00 20.880          H  
ATOM   1669 1HG  LYS A 112      21.664  -1.896 -12.192  1.00 20.880          H  
ATOM   1670 2HG  LYS A 112      20.069  -2.460 -11.676  1.00 20.880          H  
ATOM   1671 1HD  LYS A 112      19.102  -1.730 -13.839  1.00 20.880          H  
ATOM   1672 2HD  LYS A 112      20.695  -1.156 -14.358  1.00 20.880          H  
ATOM   1673 1HE  LYS A 112      21.588  -3.451 -14.195  1.00 20.880          H  
ATOM   1674 2HE  LYS A 112      20.003  -4.035 -13.653  1.00 20.880          H  
ATOM   1675 1HZ  LYS A 112      20.331  -4.405 -15.997  1.00 20.880          H  
ATOM   1676 2HZ  LYS A 112      19.094  -3.339 -15.768  1.00 20.880          H  
ATOM   1677 3HZ  LYS A 112      20.568  -2.797 -16.272  1.00 20.880          H  
ATOM   1678  N   LEU A 113      21.398   2.220 -10.538  1.00 11.670          N  
ATOM   1679  CA  LEU A 113      21.381   3.664 -10.348  1.00 11.400          C  
ATOM   1680  C   LEU A 113      20.751   4.395 -11.525  1.00 11.030          C  
ATOM   1681  O   LEU A 113      20.668   3.855 -12.630  1.00 11.200          O  
ATOM   1682  CB  LEU A 113      22.809   4.179 -10.147  1.00 16.070          C  
ATOM   1683  CG  LEU A 113      23.608   3.572  -8.961  1.00 16.070          C  
ATOM   1684  CD1 LEU A 113      25.021   4.130  -8.991  1.00 16.070          C  
ATOM   1685  CD2 LEU A 113      22.928   3.904  -7.627  1.00 16.070          C  
ATOM   1686  H   LEU A 113      22.118   1.819 -11.120  1.00 14.000          H  
ATOM   1687  HA  LEU A 113      20.783   3.893  -9.471  1.00 13.680          H  
ATOM   1688 1HB  LEU A 113      23.370   3.987 -11.059  1.00 19.280          H  
ATOM   1689 2HB  LEU A 113      22.767   5.259 -10.005  1.00 19.280          H  
ATOM   1690  HG  LEU A 113      23.665   2.488  -9.073  1.00 19.280          H  
ATOM   1691 1HD1 LEU A 113      25.599   3.702  -8.173  1.00 19.280          H  
ATOM   1692 2HD1 LEU A 113      25.495   3.874  -9.939  1.00 19.280          H  
ATOM   1693 3HD1 LEU A 113      24.989   5.214  -8.883  1.00 19.280          H  
ATOM   1694 1HD2 LEU A 113      23.510   3.473  -6.812  1.00 19.280          H  
ATOM   1695 2HD2 LEU A 113      22.874   4.985  -7.500  1.00 19.280          H  
ATOM   1696 3HD2 LEU A 113      21.926   3.484  -7.599  1.00 19.280          H  
ATOM   1697  N   ALA A 114      20.298   5.623 -11.264  1.00 10.650          N  
ATOM   1698  CA  ALA A 114      19.757   6.519 -12.284  1.00 10.360          C  
ATOM   1699  C   ALA A 114      20.849   6.833 -13.306  1.00 10.620          C  
ATOM   1700  O   ALA A 114      22.034   6.837 -12.965  1.00 10.990          O  
ATOM   1701  CB  ALA A 114      19.229   7.797 -11.658  1.00 14.620          C  
ATOM   1702  H   ALA A 114      20.374   5.964 -10.317  1.00 12.780          H  
ATOM   1703  HA  ALA A 114      18.943   6.007 -12.800  1.00 12.430          H  
ATOM   1704 1HB  ALA A 114      18.832   8.443 -12.439  1.00 17.540          H  
ATOM   1705 2HB  ALA A 114      18.441   7.558 -10.946  1.00 17.540          H  
ATOM   1706 3HB  ALA A 114      20.041   8.311 -11.147  1.00 17.540          H  
ATOM   1707  N   GLY A 115      20.452   7.099 -14.549  1.00 10.590          N  
ATOM   1708  CA  GLY A 115      21.416   7.394 -15.599  1.00 11.020          C  
ATOM   1709  C   GLY A 115      21.941   8.837 -15.544  1.00 11.260          C  
ATOM   1710  O   GLY A 115      21.673   9.550 -14.584  1.00 11.090          O  
ATOM   1711  H   GLY A 115      19.468   7.071 -14.771  1.00 12.710          H  
ATOM   1712 1HA  GLY A 115      22.248   6.696 -15.496  1.00 13.220          H  
ATOM   1713 2HA  GLY A 115      20.943   7.198 -16.559  1.00 13.220          H  
ATOM   1714  N   PRO A 116      22.661   9.280 -16.597  1.00 11.800          N  
ATOM   1715  CA  PRO A 116      23.359  10.564 -16.761  1.00 12.260          C  
ATOM   1716  C   PRO A 116      22.590  11.896 -16.675  1.00 11.990          C  
ATOM   1717  O   PRO A 116      23.228  12.930 -16.476  1.00 11.990          O  
ATOM   1718  CB  PRO A 116      23.922  10.438 -18.187  1.00 18.390          C  
ATOM   1719  CG  PRO A 116      24.030   8.966 -18.450  1.00 18.390          C  
ATOM   1720  CD  PRO A 116      22.850   8.364 -17.754  1.00 18.390          C  
ATOM   1721  HA  PRO A 116      24.189  10.585 -16.039  1.00 14.710          H  
ATOM   1722 1HB  PRO A 116      23.252  10.951 -18.896  1.00 22.070          H  
ATOM   1723 2HB  PRO A 116      24.894  10.950 -18.247  1.00 22.070          H  
ATOM   1724 1HG  PRO A 116      24.025   8.776 -19.536  1.00 22.070          H  
ATOM   1725 2HG  PRO A 116      24.990   8.584 -18.068  1.00 22.070          H  
ATOM   1726 1HD  PRO A 116      21.968   8.374 -18.416  1.00 22.070          H  
ATOM   1727 2HD  PRO A 116      23.132   7.350 -17.446  1.00 22.070          H  
ATOM   1728  N   GLY A 117      21.271  11.922 -16.871  1.00 11.950          N  
ATOM   1729  CA  GLY A 117      20.599  13.217 -16.822  1.00 11.890          C  
ATOM   1730  C   GLY A 117      20.264  13.639 -15.385  1.00 11.340          C  
ATOM   1731  O   GLY A 117      20.469  12.875 -14.449  1.00 11.100          O  
ATOM   1732  H   GLY A 117      20.729  11.088 -17.044  1.00 14.340          H  
ATOM   1733 1HA  GLY A 117      21.256  13.948 -17.289  1.00 14.270          H  
ATOM   1734 2HA  GLY A 117      19.688  13.166 -17.419  1.00 14.270          H  
ATOM   1735  N   PRO A 118      19.651  14.825 -15.191  1.00 11.310          N  
ATOM   1736  CA  PRO A 118      19.245  15.402 -13.906  1.00 10.720          C  
ATOM   1737  C   PRO A 118      18.286  14.529 -13.095  1.00 10.090          C  
ATOM   1738  O   PRO A 118      18.092  14.758 -11.903  1.00 10.050          O  
ATOM   1739  CB  PRO A 118      18.526  16.688 -14.341  1.00 16.080          C  
ATOM   1740  CG  PRO A 118      19.143  17.048 -15.672  1.00 16.080          C  
ATOM   1741  CD  PRO A 118      19.453  15.729 -16.345  1.00 16.080          C  
ATOM   1742  HA  PRO A 118      20.143  15.634 -13.318  1.00 12.860          H  
ATOM   1743 1HB  PRO A 118      17.444  16.513 -14.404  1.00 19.300          H  
ATOM   1744 2HB  PRO A 118      18.677  17.472 -13.580  1.00 19.300          H  
ATOM   1745 1HG  PRO A 118      18.444  17.668 -16.259  1.00 19.300          H  
ATOM   1746 2HG  PRO A 118      20.045  17.660 -15.515  1.00 19.300          H  
ATOM   1747 1HD  PRO A 118      18.646  15.393 -16.982  1.00 19.300          H  
ATOM   1748 2HD  PRO A 118      20.381  15.876 -16.907  1.00 19.300          H  
ATOM   1749  N   GLY A 119      17.579  13.620 -13.749  1.00  9.820          N  
ATOM   1750  CA  GLY A 119      16.628  12.729 -13.083  1.00  9.480          C  
ATOM   1751  C   GLY A 119      15.268  13.380 -12.784  1.00  9.070          C  
ATOM   1752  O   GLY A 119      14.208  12.745 -12.840  1.00  9.460          O  
ATOM   1753  H   GLY A 119      17.754  13.482 -14.733  1.00 11.780          H  
ATOM   1754 1HA  GLY A 119      16.492  11.854 -13.710  1.00 11.380          H  
ATOM   1755 2HA  GLY A 119      17.070  12.375 -12.152  1.00 11.380          H  
ATOM   1756  N   LEU A 120      15.281  14.687 -12.591  1.00  8.520          N  
ATOM   1757  CA  LEU A 120      14.120  15.454 -12.164  1.00  8.320          C  
ATOM   1758  C   LEU A 120      12.935  15.301 -13.123  1.00  8.460          C  
ATOM   1759  O   LEU A 120      11.782  15.322 -12.699  1.00  8.570          O  
ATOM   1760  CB  LEU A 120      14.544  16.932 -12.070  1.00 11.730          C  
ATOM   1761  CG  LEU A 120      15.639  17.265 -10.975  1.00 11.730          C  
ATOM   1762  CD1 LEU A 120      16.070  18.714 -11.097  1.00 11.730          C  
ATOM   1763  CD2 LEU A 120      15.121  16.996  -9.603  1.00 11.730          C  
ATOM   1764  H   LEU A 120      16.188  15.139 -12.616  1.00 10.220          H  
ATOM   1765  HA  LEU A 120      13.802  15.095 -11.192  1.00  9.980          H  
ATOM   1766 1HB  LEU A 120      14.932  17.246 -13.036  1.00 14.070          H  
ATOM   1767 2HB  LEU A 120      13.659  17.528 -11.843  1.00 14.070          H  
ATOM   1768  HG  LEU A 120      16.513  16.642 -11.143  1.00 14.070          H  
ATOM   1769 1HD1 LEU A 120      16.834  18.924 -10.351  1.00 14.070          H  
ATOM   1770 2HD1 LEU A 120      16.477  18.896 -12.092  1.00 14.070          H  
ATOM   1771 3HD1 LEU A 120      15.214  19.367 -10.928  1.00 14.070          H  
ATOM   1772 1HD2 LEU A 120      15.896  17.219  -8.907  1.00 14.070          H  
ATOM   1773 2HD2 LEU A 120      14.247  17.617  -9.394  1.00 14.070          H  
ATOM   1774 3HD2 LEU A 120      14.851  15.958  -9.500  1.00 14.070          H  
ATOM   1775  N   GLY A 121      13.208  15.178 -14.420  1.00  8.640          N  
ATOM   1776  CA  GLY A 121      12.162  14.993 -15.423  1.00  8.930          C  
ATOM   1777  C   GLY A 121      12.202  13.598 -16.068  1.00  8.520          C  
ATOM   1778  O   GLY A 121      11.597  13.389 -17.123  1.00  8.740          O  
ATOM   1779  H   GLY A 121      14.166  15.212 -14.732  1.00 10.370          H  
ATOM   1780 1HA  GLY A 121      11.186  15.154 -14.967  1.00 10.720          H  
ATOM   1781 2HA  GLY A 121      12.277  15.749 -16.197  1.00 10.720          H  
ATOM   1782  N   PHE A 122      12.955  12.662 -15.477  1.00  8.110          N  
ATOM   1783  CA  PHE A 122      13.140  11.341 -16.088  1.00  7.960          C  
ATOM   1784  C   PHE A 122      12.729  10.149 -15.234  1.00  7.610          C  
ATOM   1785  O   PHE A 122      12.435   9.072 -15.771  1.00  7.910          O  
ATOM   1786  CB  PHE A 122      14.618  11.181 -16.427  1.00 11.200          C  
ATOM   1787  CG  PHE A 122      15.117  12.248 -17.342  1.00 11.200          C  
ATOM   1788  CD1 PHE A 122      15.634  13.432 -16.817  1.00 11.200          C  
ATOM   1789  CD2 PHE A 122      15.082  12.091 -18.715  1.00 11.200          C  
ATOM   1790  CE1 PHE A 122      16.080  14.428 -17.638  1.00 11.200          C  
ATOM   1791  CE2 PHE A 122      15.542  13.092 -19.542  1.00 11.200          C  
ATOM   1792  CZ  PHE A 122      16.038  14.262 -19.001  1.00 11.200          C  
ATOM   1793  H   PHE A 122      13.391  12.869 -14.582  1.00  9.730          H  
ATOM   1794  HA  PHE A 122      12.557  11.308 -17.006  1.00  9.550          H  
ATOM   1795 1HB  PHE A 122      15.200  11.197 -15.520  1.00 13.440          H  
ATOM   1796 2HB  PHE A 122      14.778  10.214 -16.906  1.00 13.440          H  
ATOM   1797  HD1 PHE A 122      15.661  13.565 -15.748  1.00 13.440          H  
ATOM   1798  HD2 PHE A 122      14.686  11.162 -19.149  1.00 13.440          H  
ATOM   1799  HE1 PHE A 122      16.457  15.353 -17.220  1.00 13.440          H  
ATOM   1800  HE2 PHE A 122      15.509  12.959 -20.624  1.00 13.440          H  
ATOM   1801  HZ  PHE A 122      16.393  15.055 -19.659  1.00 13.440          H  
ATOM   1802  N   LEU A 123      12.784  10.311 -13.915  1.00  7.300          N  
ATOM   1803  CA  LEU A 123      12.574   9.235 -12.954  1.00  7.280          C  
ATOM   1804  C   LEU A 123      11.184   9.231 -12.333  1.00  7.400          C  
ATOM   1805  O   LEU A 123      10.508  10.254 -12.269  1.00  7.390          O  
ATOM   1806  CB  LEU A 123      13.604   9.384 -11.841  1.00 10.200          C  
ATOM   1807  CG  LEU A 123      15.062   9.437 -12.283  1.00 10.200          C  
ATOM   1808  CD1 LEU A 123      15.907   9.727 -11.061  1.00 10.200          C  
ATOM   1809  CD2 LEU A 123      15.476   8.153 -12.980  1.00 10.200          C  
ATOM   1810  H   LEU A 123      13.047  11.226 -13.549  1.00  8.760          H  
ATOM   1811  HA  LEU A 123      12.705   8.287 -13.460  1.00  8.740          H  
ATOM   1812 1HB  LEU A 123      13.402  10.303 -11.333  1.00 12.240          H  
ATOM   1813 2HB  LEU A 123      13.495   8.560 -11.136  1.00 12.240          H  
ATOM   1814  HG  LEU A 123      15.186  10.238 -12.972  1.00 12.240          H  
ATOM   1815 1HD1 LEU A 123      16.950   9.804 -11.348  1.00 12.240          H  
ATOM   1816 2HD1 LEU A 123      15.589  10.667 -10.622  1.00 12.240          H  
ATOM   1817 3HD1 LEU A 123      15.793   8.947 -10.341  1.00 12.240          H  
ATOM   1818 1HD2 LEU A 123      16.514   8.230 -13.284  1.00 12.240          H  
ATOM   1819 2HD2 LEU A 123      15.363   7.316 -12.323  1.00 12.240          H  
ATOM   1820 3HD2 LEU A 123      14.871   8.001 -13.853  1.00 12.240          H  
ATOM   1821  N   THR A 124      10.788   8.060 -11.839  1.00  7.830          N  
ATOM   1822  CA  THR A 124       9.536   7.798 -11.128  1.00  8.280          C  
ATOM   1823  C   THR A 124       9.692   7.880  -9.610  1.00  8.410          C  
ATOM   1824  O   THR A 124       8.747   7.701  -8.844  1.00  8.610          O  
ATOM   1825  CB  THR A 124       9.053   6.420 -11.551  1.00 11.410          C  
ATOM   1826  OG1 THR A 124      10.140   5.488 -11.321  1.00 11.410          O  
ATOM   1827  CG2 THR A 124       8.678   6.442 -12.990  1.00 11.410          C  
ATOM   1828  H   THR A 124      11.386   7.246 -11.952  1.00  9.400          H  
ATOM   1829  HA  THR A 124       8.801   8.543 -11.437  1.00  9.940          H  
ATOM   1830  HB  THR A 124       8.191   6.134 -10.961  1.00 13.690          H  
ATOM   1831  HG1 THR A 124       9.871   4.535 -11.461  1.00 13.690          H  
ATOM   1832 1HG2 THR A 124       8.335   5.491 -13.287  1.00 13.690          H  
ATOM   1833 2HG2 THR A 124       7.880   7.159 -13.136  1.00 13.690          H  
ATOM   1834 3HG2 THR A 124       9.535   6.718 -13.580  1.00 13.690          H  
ATOM   1835  N   PHE A 125      10.919   8.149  -9.211  1.00  8.550          N  
ATOM   1836  CA  PHE A 125      11.411   8.317  -7.852  1.00  8.960          C  
ATOM   1837  C   PHE A 125      12.307   9.537  -7.874  1.00  9.480          C  
ATOM   1838  O   PHE A 125      13.374   9.578  -7.260  1.00  9.790          O  
ATOM   1839  CB  PHE A 125      12.152   7.058  -7.407  1.00 12.380          C  
ATOM   1840  CG  PHE A 125      13.205   6.579  -8.400  1.00 12.380          C  
ATOM   1841  CD1 PHE A 125      14.532   6.978  -8.333  1.00 12.380          C  
ATOM   1842  CD2 PHE A 125      12.841   5.718  -9.418  1.00 12.380          C  
ATOM   1843  CE1 PHE A 125      15.450   6.514  -9.257  1.00 12.380          C  
ATOM   1844  CE2 PHE A 125      13.740   5.266 -10.321  1.00 12.380          C  
ATOM   1845  CZ  PHE A 125      15.047   5.655 -10.249  1.00 12.380          C  
ATOM   1846  H   PHE A 125      11.591   8.259  -9.954  1.00 10.260          H  
ATOM   1847  HA  PHE A 125      10.573   8.503  -7.177  1.00 10.750          H  
ATOM   1848 1HB  PHE A 125      12.643   7.251  -6.453  1.00 14.860          H  
ATOM   1849 2HB  PHE A 125      11.438   6.258  -7.239  1.00 14.860          H  
ATOM   1850  HD1 PHE A 125      14.850   7.662  -7.542  1.00 14.860          H  
ATOM   1851  HD2 PHE A 125      11.811   5.392  -9.498  1.00 14.860          H  
ATOM   1852  HE1 PHE A 125      16.489   6.829  -9.198  1.00 14.860          H  
ATOM   1853  HE2 PHE A 125      13.416   4.584 -11.104  1.00 14.860          H  
ATOM   1854  HZ  PHE A 125      15.759   5.277 -10.989  1.00 14.860          H  
ATOM   1855  N   CYS A 126      11.879  10.518  -8.649  1.00  9.820          N  
ATOM   1856  CA  CYS A 126      12.658  11.712  -8.881  1.00 10.540          C  
ATOM   1857  C   CYS A 126      12.824  12.609  -7.655  1.00 10.910          C  
ATOM   1858  O   CYS A 126      11.854  12.818  -6.921  1.00 11.020          O  
ATOM   1859  CB  CYS A 126      11.959  12.559  -9.927  1.00 14.470          C  
ATOM   1860  SG  CYS A 126      10.407  13.232  -9.327  1.00 14.470          S  
ATOM   1861  H   CYS A 126      10.966  10.423  -9.077  1.00 11.780          H  
ATOM   1862  HA  CYS A 126      13.594  11.383  -9.294  1.00 12.650          H  
ATOM   1863 1HB  CYS A 126      12.597  13.391 -10.202  1.00 17.360          H  
ATOM   1864 2HB  CYS A 126      11.763  11.989 -10.831  1.00 17.360          H  
ATOM   1865  HG  CYS A 126      10.896  13.617  -8.126  1.00 17.360          H  
ATOM   1866  N   PRO A 127      14.004  13.225  -7.476  1.00 11.400          N  
ATOM   1867  CA  PRO A 127      14.333  14.242  -6.495  1.00 11.920          C  
ATOM   1868  C   PRO A 127      13.442  15.454  -6.726  1.00 12.460          C  
ATOM   1869  O   PRO A 127      12.986  15.663  -7.849  1.00 12.610          O  
ATOM   1870  CB  PRO A 127      15.805  14.529  -6.806  1.00 17.880          C  
ATOM   1871  CG  PRO A 127      16.325  13.318  -7.466  1.00 17.880          C  
ATOM   1872  CD  PRO A 127      15.186  12.773  -8.254  1.00 17.880          C  
ATOM   1873  HA  PRO A 127      14.231  13.870  -5.474  1.00 14.300          H  
ATOM   1874 1HB  PRO A 127      15.892  15.414  -7.417  1.00 21.460          H  
ATOM   1875 2HB  PRO A 127      16.343  14.719  -5.880  1.00 21.460          H  
ATOM   1876 1HG  PRO A 127      17.189  13.582  -8.098  1.00 21.460          H  
ATOM   1877 2HG  PRO A 127      16.693  12.608  -6.704  1.00 21.460          H  
ATOM   1878 1HD  PRO A 127      15.176  13.173  -9.284  1.00 21.460          H  
ATOM   1879 2HD  PRO A 127      15.313  11.677  -8.203  1.00 21.460          H  
ATOM   1880  N   THR A 128      13.183  16.240  -5.675  1.00 12.900          N  
ATOM   1881  CA  THR A 128      12.384  17.460  -5.832  1.00 13.550          C  
ATOM   1882  C   THR A 128      13.297  18.480  -6.495  1.00 13.100          C  
ATOM   1883  O   THR A 128      12.878  19.304  -7.309  1.00 13.550          O  
ATOM   1884  CB  THR A 128      11.894  18.019  -4.482  1.00 18.710          C  
ATOM   1885  OG1 THR A 128      13.024  18.401  -3.691  1.00 18.710          O  
ATOM   1886  CG2 THR A 128      11.121  16.933  -3.734  1.00 18.710          C  
ATOM   1887  H   THR A 128      13.595  16.010  -4.775  1.00 15.480          H  
ATOM   1888  HA  THR A 128      11.536  17.264  -6.487  1.00 16.260          H  
ATOM   1889  HB  THR A 128      11.255  18.885  -4.648  1.00 22.450          H  
ATOM   1890  HG1 THR A 128      13.407  19.199  -4.081  1.00 22.450          H  
ATOM   1891 1HG2 THR A 128      10.779  17.322  -2.779  1.00 22.450          H  
ATOM   1892 2HG2 THR A 128      10.263  16.628  -4.331  1.00 22.450          H  
ATOM   1893 3HG2 THR A 128      11.765  16.072  -3.564  1.00 22.450          H  
ATOM   1894  N   ASN A 129      14.569  18.363  -6.143  1.00 12.330          N  
ATOM   1895  CA  ASN A 129      15.669  19.147  -6.680  1.00 12.040          C  
ATOM   1896  C   ASN A 129      16.908  18.263  -6.603  1.00 11.810          C  
ATOM   1897  O   ASN A 129      16.861  17.159  -6.050  1.00 11.370          O  
ATOM   1898  CB  ASN A 129      15.853  20.448  -5.909  1.00 16.970          C  
ATOM   1899  CG  ASN A 129      16.497  21.555  -6.735  1.00 16.970          C  
ATOM   1900  OD1 ASN A 129      17.370  21.286  -7.579  1.00 16.970          O  
ATOM   1901  ND2 ASN A 129      16.089  22.779  -6.500  1.00 16.970          N  
ATOM   1902  H   ASN A 129      14.762  17.677  -5.416  1.00 14.800          H  
ATOM   1903  HA  ASN A 129      15.479  19.376  -7.730  1.00 14.450          H  
ATOM   1904 1HB  ASN A 129      14.885  20.794  -5.549  1.00 20.370          H  
ATOM   1905 2HB  ASN A 129      16.479  20.256  -5.036  1.00 20.370          H  
ATOM   1906 1HD2 ASN A 129      16.481  23.545  -7.013  1.00 20.370          H  
ATOM   1907 2HD2 ASN A 129      15.385  22.950  -5.811  1.00 20.370          H  
ATOM   1908  N   LEU A 130      18.037  18.739  -7.057  1.00 12.320          N  
ATOM   1909  CA  LEU A 130      19.168  17.841  -7.019  1.00 12.230          C  
ATOM   1910  C   LEU A 130      19.618  17.659  -5.578  1.00 11.880          C  
ATOM   1911  O   LEU A 130      19.641  18.610  -4.798  1.00 12.150          O  
ATOM   1912  CB  LEU A 130      20.288  18.369  -7.917  1.00 17.160          C  
ATOM   1913  CG  LEU A 130      19.928  18.488  -9.457  1.00 17.160          C  
ATOM   1914  CD1 LEU A 130      21.107  19.096 -10.193  1.00 17.160          C  
ATOM   1915  CD2 LEU A 130      19.555  17.107 -10.062  1.00 17.160          C  
ATOM   1916  H   LEU A 130      18.081  19.669  -7.461  1.00 14.780          H  
ATOM   1917  HA  LEU A 130      18.853  16.868  -7.382  1.00 14.680          H  
ATOM   1918 1HB  LEU A 130      20.573  19.359  -7.563  1.00 20.590          H  
ATOM   1919 2HB  LEU A 130      21.151  17.711  -7.821  1.00 20.590          H  
ATOM   1920  HG  LEU A 130      19.086  19.163  -9.572  1.00 20.590          H  
ATOM   1921 1HD1 LEU A 130      20.856  19.208 -11.248  1.00 20.590          H  
ATOM   1922 2HD1 LEU A 130      21.336  20.075  -9.769  1.00 20.590          H  
ATOM   1923 3HD1 LEU A 130      21.977  18.446 -10.094  1.00 20.590          H  
ATOM   1924 1HD2 LEU A 130      19.312  17.228 -11.118  1.00 20.590          H  
ATOM   1925 2HD2 LEU A 130      20.396  16.422  -9.966  1.00 20.590          H  
ATOM   1926 3HD2 LEU A 130      18.689  16.683  -9.564  1.00 20.590          H  
ATOM   1927  N   GLY A 131      19.975  16.421  -5.223  1.00 11.460          N  
ATOM   1928  CA  GLY A 131      20.437  16.111  -3.869  1.00 11.050          C  
ATOM   1929  C   GLY A 131      19.295  15.846  -2.871  1.00 10.510          C  
ATOM   1930  O   GLY A 131      19.544  15.646  -1.680  1.00 10.460          O  
ATOM   1931  H   GLY A 131      19.932  15.681  -5.910  1.00 13.750          H  
ATOM   1932 1HA  GLY A 131      21.092  15.240  -3.907  1.00 13.260          H  
ATOM   1933 2HA  GLY A 131      21.044  16.940  -3.505  1.00 13.260          H  
ATOM   1934  N   THR A 132      18.052  15.782  -3.361  1.00 10.300          N  
ATOM   1935  CA  THR A 132      16.869  15.587  -2.509  1.00 10.040          C  
ATOM   1936  C   THR A 132      16.247  14.175  -2.546  1.00  9.580          C  
ATOM   1937  O   THR A 132      15.072  14.008  -2.196  1.00  9.750          O  
ATOM   1938  CB  THR A 132      15.777  16.597  -2.878  1.00 14.160          C  
ATOM   1939  OG1 THR A 132      15.395  16.400  -4.234  1.00 14.160          O  
ATOM   1940  CG2 THR A 132      16.279  18.026  -2.708  1.00 14.160          C  
ATOM   1941  H   THR A 132      17.913  15.979  -4.352  1.00 12.360          H  
ATOM   1942  HA  THR A 132      17.169  15.786  -1.480  1.00 12.050          H  
ATOM   1943  HB  THR A 132      14.922  16.441  -2.244  1.00 16.990          H  
ATOM   1944  HG1 THR A 132      16.210  16.359  -4.767  1.00 16.990          H  
ATOM   1945 1HG2 THR A 132      15.494  18.722  -2.976  1.00 16.990          H  
ATOM   1946 2HG2 THR A 132      16.569  18.185  -1.673  1.00 16.990          H  
ATOM   1947 3HG2 THR A 132      17.141  18.189  -3.357  1.00 16.990          H  
ATOM   1948  N   THR A 133      17.040  13.160  -2.910  1.00  9.220          N  
ATOM   1949  CA  THR A 133      16.605  11.757  -2.981  1.00  9.090          C  
ATOM   1950  C   THR A 133      15.778  11.312  -1.767  1.00  9.110          C  
ATOM   1951  O   THR A 133      14.795  10.580  -1.910  1.00  9.400          O  
ATOM   1952  CB  THR A 133      17.820  10.817  -3.125  1.00 12.780          C  
ATOM   1953  OG1 THR A 133      18.528  11.134  -4.337  1.00 12.780          O  
ATOM   1954  CG2 THR A 133      17.349   9.355  -3.180  1.00 12.780          C  
ATOM   1955  H   THR A 133      17.993  13.364  -3.184  1.00 11.060          H  
ATOM   1956  HA  THR A 133      15.986  11.644  -3.872  1.00 10.910          H  
ATOM   1957  HB  THR A 133      18.490  10.954  -2.277  1.00 15.330          H  
ATOM   1958  HG1 THR A 133      19.374  10.671  -4.344  1.00 15.330          H  
ATOM   1959 1HG2 THR A 133      18.214   8.704  -3.292  1.00 15.330          H  
ATOM   1960 2HG2 THR A 133      16.822   9.081  -2.267  1.00 15.330          H  
ATOM   1961 3HG2 THR A 133      16.681   9.222  -4.032  1.00 15.330          H  
ATOM   1962  N   VAL A 134      16.164  11.731  -0.569  1.00  9.090          N  
ATOM   1963  CA  VAL A 134      15.421  11.314   0.605  1.00  9.450          C  
ATOM   1964  C   VAL A 134      13.961  11.778   0.508  1.00 10.070          C  
ATOM   1965  O   VAL A 134      13.064  11.067   0.955  1.00 10.570          O  
ATOM   1966  CB  VAL A 134      16.093  11.814   1.903  1.00 13.090          C  
ATOM   1967  CG1 VAL A 134      15.184  11.547   3.141  1.00 13.090          C  
ATOM   1968  CG2 VAL A 134      17.424  11.079   2.060  1.00 13.090          C  
ATOM   1969  H   VAL A 134      16.979  12.323  -0.486  1.00 10.910          H  
ATOM   1970  HA  VAL A 134      15.424  10.230   0.641  1.00 11.340          H  
ATOM   1971  HB  VAL A 134      16.263  12.889   1.836  1.00 15.700          H  
ATOM   1972 1HG1 VAL A 134      15.687  11.899   4.042  1.00 15.700          H  
ATOM   1973 2HG1 VAL A 134      14.235  12.071   3.042  1.00 15.700          H  
ATOM   1974 3HG1 VAL A 134      14.994  10.474   3.229  1.00 15.700          H  
ATOM   1975 1HG2 VAL A 134      17.926  11.419   2.967  1.00 15.700          H  
ATOM   1976 2HG2 VAL A 134      17.239  10.013   2.129  1.00 15.700          H  
ATOM   1977 3HG2 VAL A 134      18.060  11.277   1.202  1.00 15.700          H  
ATOM   1978  N   ARG A 135      13.694  12.982  -0.004  1.00 10.220          N  
ATOM   1979  CA  ARG A 135      12.306  13.423  -0.123  1.00 10.980          C  
ATOM   1980  C   ARG A 135      11.600  12.539  -1.153  1.00 11.280          C  
ATOM   1981  O   ARG A 135      10.462  12.105  -0.965  1.00 11.910          O  
ATOM   1982  CB  ARG A 135      12.226  14.867  -0.585  1.00 15.070          C  
ATOM   1983  CG  ARG A 135      12.696  15.901   0.410  1.00 15.070          C  
ATOM   1984  CD  ARG A 135      12.638  17.257  -0.182  1.00 15.070          C  
ATOM   1985  NE  ARG A 135      13.144  18.272   0.712  1.00 15.070          N  
ATOM   1986  CZ  ARG A 135      13.479  19.525   0.339  1.00 15.070          C  
ATOM   1987  NH1 ARG A 135      13.374  19.903  -0.924  1.00 15.070          N  
ATOM   1988  NH2 ARG A 135      13.918  20.382   1.250  1.00 15.070          N  
ATOM   1989  H   ARG A 135      14.440  13.542  -0.409  1.00 12.260          H  
ATOM   1990  HA  ARG A 135      11.812  13.315   0.842  1.00 13.180          H  
ATOM   1991 1HB  ARG A 135      12.823  14.988  -1.485  1.00 18.080          H  
ATOM   1992 2HB  ARG A 135      11.197  15.105  -0.847  1.00 18.080          H  
ATOM   1993 1HG  ARG A 135      12.061  15.878   1.293  1.00 18.080          H  
ATOM   1994 2HG  ARG A 135      13.727  15.691   0.693  1.00 18.080          H  
ATOM   1995 1HD  ARG A 135      13.212  17.280  -1.093  1.00 18.080          H  
ATOM   1996 2HD  ARG A 135      11.600  17.495  -0.407  1.00 18.080          H  
ATOM   1997  HE  ARG A 135      13.239  18.030   1.691  1.00 18.080          H  
ATOM   1998 1HH1 ARG A 135      13.049  19.249  -1.644  1.00 18.080          H  
ATOM   1999 2HH1 ARG A 135      13.627  20.844  -1.189  1.00 18.080          H  
ATOM   2000 1HH2 ARG A 135      13.999  20.095   2.217  1.00 18.080          H  
ATOM   2001 2HH2 ARG A 135      14.172  21.322   0.983  1.00 18.080          H  
ATOM   2002  N   ALA A 136      12.324  12.230  -2.235  1.00 10.950          N  
ATOM   2003  CA  ALA A 136      11.808  11.423  -3.344  1.00 11.360          C  
ATOM   2004  C   ALA A 136      11.358  10.046  -2.896  1.00 11.580          C  
ATOM   2005  O   ALA A 136      10.384   9.511  -3.433  1.00 12.200          O  
ATOM   2006  CB  ALA A 136      12.846  11.250  -4.425  1.00 15.740          C  
ATOM   2007  H   ALA A 136      13.260  12.643  -2.297  1.00 13.140          H  
ATOM   2008  HA  ALA A 136      10.951  11.949  -3.764  1.00 13.630          H  
ATOM   2009 1HB  ALA A 136      12.409  10.691  -5.238  1.00 18.890          H  
ATOM   2010 2HB  ALA A 136      13.133  12.202  -4.760  1.00 18.890          H  
ATOM   2011 3HB  ALA A 136      13.702  10.721  -4.053  1.00 18.890          H  
ATOM   2012  N   SER A 137      12.019   9.508  -1.872  1.00 11.220          N  
ATOM   2013  CA  SER A 137      11.758   8.170  -1.349  1.00 11.640          C  
ATOM   2014  C   SER A 137      10.320   7.938  -0.890  1.00 12.260          C  
ATOM   2015  O   SER A 137       9.929   6.790  -0.675  1.00 12.880          O  
ATOM   2016  CB  SER A 137      12.661   7.848  -0.184  1.00 16.130          C  
ATOM   2017  OG  SER A 137      12.313   8.561   0.960  1.00 16.130          O  
ATOM   2018  H   SER A 137      12.839  10.011  -1.516  1.00 13.460          H  
ATOM   2019  HA  SER A 137      11.968   7.462  -2.150  1.00 13.970          H  
ATOM   2020 1HB  SER A 137      12.586   6.796   0.017  1.00 19.350          H  
ATOM   2021 2HB  SER A 137      13.695   8.068  -0.452  1.00 19.350          H  
ATOM   2022  HG  SER A 137      12.634   9.462   0.839  1.00 19.350          H  
ATOM   2023  N   VAL A 138       9.507   8.989  -0.726  1.00 12.280          N  
ATOM   2024  CA  VAL A 138       8.120   8.743  -0.322  1.00 13.030          C  
ATOM   2025  C   VAL A 138       7.354   7.941  -1.398  1.00 13.870          C  
ATOM   2026  O   VAL A 138       6.342   7.278  -1.092  1.00 14.780          O  
ATOM   2027  CB  VAL A 138       7.360  10.057  -0.033  1.00 17.940          C  
ATOM   2028  CG1 VAL A 138       8.054  10.798   1.099  1.00 17.940          C  
ATOM   2029  CG2 VAL A 138       7.247  10.913  -1.288  1.00 17.940          C  
ATOM   2030  H   VAL A 138       9.869   9.937  -0.890  1.00 14.740          H  
ATOM   2031  HA  VAL A 138       8.148   8.158   0.588  1.00 15.640          H  
ATOM   2032  HB  VAL A 138       6.364   9.820   0.293  1.00 21.530          H  
ATOM   2033 1HG1 VAL A 138       7.506  11.711   1.330  1.00 21.530          H  
ATOM   2034 2HG1 VAL A 138       8.090  10.166   1.977  1.00 21.530          H  
ATOM   2035 3HG1 VAL A 138       9.069  11.053   0.806  1.00 21.530          H  
ATOM   2036 1HG2 VAL A 138       6.699  11.821  -1.055  1.00 21.530          H  
ATOM   2037 2HG2 VAL A 138       8.237  11.174  -1.656  1.00 21.530          H  
ATOM   2038 3HG2 VAL A 138       6.708  10.372  -2.054  1.00 21.530          H  
ATOM   2039  N   HIS A 139       7.862   8.037  -2.637  1.00 13.660          N  
ATOM   2040  CA  HIS A 139       7.342   7.398  -3.821  1.00 14.510          C  
ATOM   2041  C   HIS A 139       8.040   6.041  -3.967  1.00 14.960          C  
ATOM   2042  O   HIS A 139       7.506   5.025  -3.531  1.00 15.770          O  
ATOM   2043  OXT HIS A 139       9.138   5.944  -4.519  1.00 21.770          O  
ATOM   2044  CB  HIS A 139       7.636   8.281  -5.055  1.00 19.080          C  
ATOM   2045  CG  HIS A 139       7.018   9.678  -5.022  1.00 19.080          C  
ATOM   2046  ND1 HIS A 139       5.679   9.954  -5.328  1.00 19.080          N  
ATOM   2047  CD2 HIS A 139       7.583  10.872  -4.725  1.00 19.080          C  
ATOM   2048  CE1 HIS A 139       5.474  11.261  -5.191  1.00 19.080          C  
ATOM   2049  NE2 HIS A 139       6.606  11.826  -4.833  1.00 19.080          N  
ATOM   2050  H   HIS A 139       8.713   8.596  -2.757  1.00 16.390          H  
ATOM   2051  HA  HIS A 139       6.273   7.238  -3.736  1.00 17.410          H  
ATOM   2052 1HB  HIS A 139       8.717   8.400  -5.152  1.00 22.890          H  
ATOM   2053 2HB  HIS A 139       7.297   7.802  -5.943  1.00 22.890          H  
ATOM   2054  HD2 HIS A 139       8.620  11.045  -4.443  1.00 22.890          H  
ATOM   2055  HE1 HIS A 139       4.531  11.785  -5.351  1.00 22.890          H  
ATOM   2056  HE2 HIS A 139       6.743  12.812  -4.660  1.00 22.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -673.333 82.2201 481.096 -41.5809 14.0719 25.3625 237.691 -269.827 -0.84992 -6.38358 -157.663 -32.6815 -63.3092 -11.3942 -21.9774 -5.99672 0 -0.25452 7.89184 57.0059 88.2772 -36.742 29.9446 -7.93756 24.0219 92.2487 -190.099
PRO:NtermProteinFull_1 -5.55711 0.34338 4.33258 -0.16154 0.00398 0.11278 1.22741 -1.39046 -0 -0 -1.44267 0.16811 0 0 0 0 0 0.04286 0.05174 0.05843 0 0 0 -2.4119 0 0.47267 -4.14974
ALA_2 -5.70168 1.03218 3.23945 -0.01976 0 0 2.69153 -2.45562 -0 -0 -2.73674 -0.0965 0 0 0 0 0 0.38661 0 0 0 -0.07875 0 1.8394 0.21212 0.81694 -0.87082
VAL_3 -5.44603 0.40828 3.92772 -0.32466 0.38369 0.07486 2.46448 -2.23702 -0 -0 -2.19246 -0.28438 0 0 0 0 0 -0.20333 0.016 1.53324 0 0.48737 0 1.9342 0.28725 0.76604 1.59525
LEU_4 -9.02969 2.24415 4.02806 -0.56134 0.4648 0.13981 2.41782 -2.82862 -0.03444 -0.23756 -0.70656 0.32883 0 0 0 0 0 -0.08459 0.13368 0.41488 0 -0.17443 0 0.18072 0.0394 1.02422 -2.24088
GLN_5 -5.29017 0.32671 5.15365 -0.88904 0.21834 1.02116 1.90858 -2.30304 -0 -0 -2.40004 -1.13755 0 0 -1.19005 0 0 -0.01726 0.21922 0 3.20365 -0.22116 0 -0.18838 -0.25809 1.06796 -0.77552
SER_6 -2.02065 0.24287 2.82438 -0.02438 0 0.02254 1.04528 -1.32165 -0 -0 -0.66661 0.06342 0 0 0 0 0 -0.05391 0.00151 0.4056 0 0.18978 0.60069 -0.77834 -0.00676 0.57828 1.10205
SER_7 -2.86356 0.39269 3.18336 -0.02459 1e-05 0.02373 1.6745 -1.50108 -0 -0 -0.68692 -0.29113 0 0 0 -0.68628 0 -0.03911 0.00105 0.46516 0 0.32106 0.61832 -0.77834 0.28666 0.39944 0.49499
GLY_8 -2.7713 0.24426 3.03627 -0.00115 0 0 1.30871 -1.45144 -0 -0 -0.34689 -0.32301 0 0 0 0 0 -0.10116 0 0 0 -1.54132 0 0.83697 0.39681 0.37937 -0.33388
LEU_9 -7.88743 1.33077 1.43593 -0.61791 0.30136 0.16968 1.25232 -1.87541 -0.00081 -0.01426 -0.9853 0.35639 0 0 0 0 0 -0.09577 0.14658 0.41013 0 -0.12076 0 0.18072 0.11351 0.80402 -5.09626
TYR_10 -10.8726 2.34729 3.61993 -1.14031 0.82515 0.49475 2.07381 -3.0503 -0.03667 -0.43922 -0.6275 -0.41391 0 0 0 0 0 0.2778 0.16501 0 2.93807 0.01689 0.13059 1.2797 0.07881 1.69255 -0.64017
SER_11 -6.48238 1.32013 5.64929 -0.03155 0.00525 0.05397 3.3285 -3.03225 -0.00499 -0.03164 -2.70073 -0.92106 0 0 -0.99094 0 0 0.01834 0.00027 0.59329 0 0.12699 0.67575 -0.77834 0.14325 1.76185 -1.29702
LEU_12 -6.08511 0.88213 2.0626 -0.49658 0.18718 0.12602 1.94477 -1.95399 -0.00931 -0.07151 -0.87597 0.1836 0 0 0 0 0 -0.04274 0.13064 0.24223 0 -0.18485 0 0.18072 -0.32381 1.03847 -3.0655
SER_13 -3.16706 0.43905 2.15854 -0.02622 0 0.06427 1.12 -1.32046 -0 -0 -0.36538 -0.55989 0 0 -0.3009 0 0 0.06674 0.00408 0.6272 0 0.21368 0.60044 -0.77834 0.80956 0.35452 -0.06017
SER_14 -5.97233 0.64437 5.28982 -0.02619 0 0.06394 3.13522 -2.90209 -0 -0 -2.20814 -0.19159 0 0 -0.75593 0 0 0.01112 0.04052 0.04539 0 -0.49892 0.63778 -0.77834 1.00265 0.26477 -2.19796
VAL_15 -6.30741 0.62148 3.46633 -0.31323 0.27912 0.0724 2.26332 -2.58434 -0 -0 -1.17375 -0.13725 0 0 0 0 0 -0.06135 0.00313 0.04165 0 -0.32048 0 1.9342 -0.00413 0.43178 -1.78853
GLU_16 -3.29763 0.24944 3.3164 -0.32463 0.05591 0.37823 1.41463 -1.75354 -0 -0 -0.62416 -0.5833 0 0 0 0 0 -0.0303 0.01158 0 3.1726 -0.10512 0 -2.7348 -0.1772 0.38178 -0.6501
ALA_17 -3.0967 0.25882 2.52774 -0.02326 0 0 1.45413 -1.62867 -0 -0 -0.4545 -0.3686 0 0 -0.75593 0 0 -0.06468 0 0 0 -0.38389 0 1.8394 -0.49298 0.18374 -1.00537
ALA_18 -5.05523 0.61175 4.11543 -0.02989 0.02708 0 3.2262 -2.5414 -0.00418 -0.01737 -3.16699 -0.49258 0 0 0 0 0 -0.0285 0 0 0 0.38656 0 1.8394 0.00313 0.28511 -0.8415
ALA_19 -4.17307 0.37531 4.53572 -0.02275 0 0 2.82757 -2.42833 -0 -0 -1.5538 -0.38398 0 0 0 0 0 -0.06451 0 0 0 -0.4107 0 1.8394 0.04151 0.33523 0.91762
LYS_20 -3.15545 0.35565 2.55483 -0.43905 0.08249 0.23803 0.44191 -1.15288 -0 -0 -0.21337 0.1013 0 0 0 0 0 -0.05804 0.0441 1.45288 0 -0.02562 0 -1.5107 -0.5984 0.25899 -1.62331
LEU_21 -6.93627 1.03793 3.87929 -0.48644 0.17929 0.11449 2.34526 -2.36665 -0 -0 -1.10349 0.1436 0 0 0 0 0 -0.03889 0.02797 0.40336 0 -0.22456 0 0.18072 -0.18754 0.38766 -2.64425
PHE_22 -8.06478 0.68855 4.47562 -0.83647 0.04506 0.25577 3.11628 -2.71647 -0 -0 -2.37054 -0.04356 0 0 0 0 0 -0.00163 0.08156 0 1.78155 -0.44548 0 1.0402 0.15029 0.40203 -2.44201
ASP_23 -4.64102 0.70094 5.8304 -0.1117 0.02507 0.35135 2.58176 -2.58216 -0 -0 -2.09926 -0.24786 0 0 0 0 0 0.8748 0.02679 0 1.79562 0.27284 0 -2.3716 5.75925 1.45341 7.61865
PRO_24 -5.76797 0.85591 4.93483 -0.06545 0 0.04181 1.7402 -2.15811 -0.01966 -0.16301 -1.36997 0.58062 0 0 0 0 0 -0.02075 0.1765 0.16976 0 -0.17086 0 -2.4119 5.7939 1.72516 3.87104
ILE_25 -7.36924 0.52724 5.29468 -0.66037 0.45016 0.1494 2.92018 -2.91523 -0.00454 -0.06139 -2.40076 0.18841 0 0 0 0 0 -0.03794 0.00514 0.60028 0 -0.42443 0 0.73287 0.05114 0.79404 -2.16036
ILE_26 -6.40427 0.53683 4.91526 -0.66265 0.48486 0.14992 2.68766 -2.67017 -0 -0 -2.29734 0.19687 0 0 0 0 0 -0.00168 0.02903 0.57094 0 -0.31142 0 0.73287 -0.077 0.74498 -1.37531
GLU_27 -5.18826 0.37997 5.71507 -0.21201 0.03082 0.29933 2.73674 -2.73875 -0.01966 -0.16301 -2.33802 -0.5864 0 0 0 0 0 0.03418 0.00903 0 3.02672 -0.17025 0 -2.7348 -0.27894 0.55509 -1.64315
ASP_28 -6.33104 0.28958 7.73859 -0.10336 0.00638 0.31113 3.92501 -3.53614 -0 -0 -4.84532 -0.36774 0 0 0 -0.85611 0 0.09867 0.02393 0 1.70221 0.16978 0 -2.3716 -0.38973 0.38728 -4.1485
TYR_29 -4.71595 0.37622 4.66016 -0.98261 0.06976 0.3378 1.8909 -2.4 -0 -0 -1.08439 -0.30547 0 0 0 0 0 -0.00644 0.30304 0 1.76347 -0.42398 0.00011 1.2797 -0.11988 0.32346 0.96592
HIS_30 -4.32693 0.22322 3.67423 -0.39403 0.01839 0.46111 1.31524 -2.03854 -0 -0 -0.83976 -0.32846 0 0 0 0 0 0.1291 0.00758 0 2.42933 0.08238 0 -0.45461 -0.07523 0.19232 0.07536
VAL_31 -3.24407 0.19392 2.86151 -0.31439 0.2201 0.07244 1.40295 -1.57065 -0 -0 -0.68962 -0.19153 0 0 0 0 0 -0.06537 0.02996 0.11509 0 -0.28716 0 1.9342 -0.19794 0.15852 0.42797
GLY_32 -1.95215 0.09076 2.36253 -7e-05 0 0 1.03807 -1.20547 -0.00067 -0.00177 -0.92836 -0.35342 0 0 0 0 0 -0.14494 0 0 0 -1.53869 0 0.83697 0.26418 0.14539 -1.38765
PHE_33 -5.14397 0.20724 3.82949 -0.88156 0.07044 0.11571 1.06189 -2.07668 -0.0069 -0.02171 -0.66032 -0.52382 0 0 0 0 0 -0.03361 0.04399 0 2.49563 -0.17059 0 1.0402 0.23418 0.15224 -0.26815
LYS_34 -3.72199 0.1074 2.71342 -0.46528 0.12832 0.27039 0.35276 -1.34946 -0.00067 -0.00177 0.37025 -0.09546 0 0 0 0 0 -0.04625 0.06034 3.0937 0 0.27084 0 -1.5107 -0.08178 0.15364 0.24771
GLN_35 -5.74498 0.46082 4.69207 -0.68457 0.3377 1.13908 1.73664 -2.22869 -0.02974 -0.19738 -2.16991 -2.23597 0 0 0 -1.28605 0 -0.04776 0.11894 0 4.0904 -0.0706 0 -0.18838 0.0266 0.33403 -1.94777
THR_36 -4.98293 0.40755 3.97904 -0.10216 0.06548 0.06759 1.27398 -1.95027 -0.01568 -0.09752 -0.10765 -1.09036 0 0 -0.35769 0 0 -0.01923 0.1378 0.27918 0 -0.80376 2.30565 -1.0874 0.02719 0.39917 -1.67202
ASP_37 -2.95597 0.23243 4.57102 -0.22049 0.054 0.71836 1.33392 -1.76929 -0 -0 -2.68235 -3.56839 0 0 -0.82316 0 0 -0.07368 0.3483 0 4.18585 -0.03906 0 -2.3716 -0.18529 0.78007 -2.46531
LYS_38 -3.78317 0.31442 4.18864 -0.45875 0.16002 0.25324 1.1648 -1.55809 -0.03962 -0.15086 -0.08161 -0.27599 0 0 -0.35769 0 0 -0.07411 0.01891 2.52466 0 -0.14462 0 -1.5107 -0.34586 0.79248 0.63609
HIS_39 -5.5547 0.66659 5.6353 -0.4569 0.03245 0.34259 2.63472 -2.5497 -0 -0 -1.51614 -0.88975 0 0 -1.9632 0 0 -0.0949 0.11922 0 1.624 -0.06125 0 -0.45461 -0.41928 0.96409 -1.94146
PRO_40 -2.10062 0.41301 1.39361 -0.08801 0.00093 0.05479 0.52216 -0.55993 -0 -0 0.46034 0.65188 0 0 0 0 0 -0.10959 0.00414 0.5023 0 -0.3283 0 -2.4119 -0.49592 1.11196 -0.97915
GLY_41 -2.3021 0.44892 2.68994 -0.00031 0 0 1.55778 -1.3036 -0 -0 0.10221 -0.15993 0 0 -1.14004 0 0 -0.08943 0 0 0 -0.85474 0 0.83697 -0.45242 0.85115 0.18441
PRO_42 -4.01131 0.62536 3.32765 -0.08518 0.00015 0.05312 1.64253 -1.11553 -0 -0 -1.84862 0.61759 0 0 -1.00006 0 0 -0.12146 0.07956 0.58707 0 -0.5383 0 -2.4119 -0.36286 0.88231 -3.67987
GLY_43 -3.56272 0.60052 3.74376 -0.00226 0 0 1.00614 -1.81037 -0 -0 0.57657 -0.39289 0 0 0 0 0 -0.06319 0 0 0 -1.31048 0 0.83697 0.04419 0.92008 0.58631
PRO_44 -3.59953 0.78172 2.17712 -0.14657 0.00141 0.10209 0.66515 -1.00802 -0 -0 -0.6426 0.17438 0 0 -0.12584 0 0 0.04856 0.01744 0.31961 0 -1.02154 0 -2.4119 -0.21648 0.82054 -4.06445
GLY_45 -2.4686 0.12522 3.078 -0.0002 0 0 1.53568 -1.52533 -0 -0 -1.07961 -0.16348 0 0 0 0 0 -0.0186 0 0 0 -1.50541 0 0.83697 -0.32298 0.45879 -1.04954
GLY_46 -1.82218 0.39026 2.24896 -4e-05 0 0 1.34745 -1.14838 -0 -0 -0.81408 -0.39415 0 0 0 0 0 -0.10349 0 0 0 0.44152 0 0.83697 0.164 0.368 1.51483
TYR_47 -5.81405 0.61306 4.4305 -0.92296 0.08981 0.35433 2.01091 -2.5912 -0.00249 -0.02209 -0.63812 -0.41531 0 0 0 0 0 -0.10601 0.02702 0 2.09306 0.3371 0.00622 1.2797 0.11569 0.30218 1.14734
ASN_48 -7.79407 1.20181 7.02335 -0.24566 0.0509 0.34869 2.88207 -3.55057 -0.01156 -0.15752 -2.1851 -0.30027 0 0 -0.12584 0 0 0.18226 0.01316 0 3.2348 -0.13881 0 -0.93687 -0.04099 0.57982 0.02959
GLY_49 -2.45722 0.57597 2.00295 -5e-05 0 0 0.88375 -1.09958 -0 -0 -1.16193 -0.41382 0 0 0 0 0 -0.11554 0 0 0 0.33801 0 0.83697 -0.09095 0.53033 -0.1711
TRP_50 -4.5965 0.66256 3.55162 -0.93909 0.14307 0.6885 1.77752 -2.10223 -0.00158 -0.0199 -0.84858 -0.29969 0 0 0 0 0 0.26651 0.16838 0 2.38661 0.16742 0 1.6906 1.32759 1.147 5.16981
PRO_51 -4.94976 1.00866 3.47173 -0.09205 0.00077 0.05756 1.27366 -1.57463 -0 -0 -0.51646 0.69851 0 0 0 0 0 -0.15097 0.00389 0.61481 0 -0.51011 0 -2.4119 1.15791 1.1839 -0.73449
LYS_52 -3.36094 0.3482 1.78368 -0.47089 0.23516 0.37402 0.2563 -0.88898 -0 -0 -0.25967 -0.42195 0 0 0 0 0 0.0986 0.06834 2.0033 0 0.19741 0 -1.5107 0.96704 0.2421 -0.339
ALA_53 -3.123 0.27884 2.59584 -0.02106 0 0 1.18517 -1.48508 -0 -0 -1.11195 -0.18583 0 0 0 0 0 -0.00665 0 0 0 -0.00731 0 1.8394 1.05382 0.24491 1.25712
ARG_54 -1.34217 0.12498 1.43255 -0.51793 0.06474 0.28307 0.33202 -0.70431 -0 -0 0.4015 0.55997 0 0 0 0 0 -0.03541 0.01034 2.02302 0 0.02338 0 -1.2888 -0.32615 0.20496 1.24575
GLY_55 -1.27462 0.09188 1.20207 -5e-05 0 0 0.20269 -0.66296 -0 -0 -0.07179 -0.38437 0 0 0 0 0 -0.17915 0 0 0 -1.43817 0 0.83697 -0.76919 0.13724 -2.30944
ILE_56 -4.1392 0.5557 2.96136 -0.59015 0.39898 0.10468 1.4045 -1.71477 -0 -0 -0.61475 0.36656 0 0 0 0 0 -0.06744 0.03796 1.0041 0 -0.6429 0 0.73287 -0.69268 0.27134 -0.62383
PHE_57 -3.3329 0.28877 2.88672 -0.615 0.03846 0.30989 1.00551 -1.50049 -0 -0 -0.56105 0.11024 0 0 0 0 0 -0.05683 0.11991 0 2.57307 0.19427 0 1.0402 -0.34905 0.26813 2.41984
PHE_58 -8.32094 1.24485 2.89186 -0.77314 0.15721 0.20624 1.07844 -2.03521 -0 -0 -1.14422 -0.10896 0 0 -0.45592 0 0 0.02154 0.03529 0 3.2651 -0.25183 0 1.0402 -0.04189 0.72001 -2.47138
ASN_59 -6.69817 0.88327 5.5299 -0.16887 0.01628 0.22618 2.3808 -2.85086 -0.00137 -0.00757 -1.48045 -0.21656 0 0 -0.39776 0 0 0.08943 0.00251 0 1.83127 0.19704 0 -0.93687 0.1482 1.13121 -0.32239
ASP_60 -4.42626 0.36588 5.19223 -0.23205 0.11645 0.78195 1.62114 -2.36078 -0.01065 -0.15533 -0.55395 -3.12899 0 0 0 0 0 0.00746 0.28043 0 2.7389 -0.40693 0 -2.3716 -0.37417 0.76384 -2.15243
ASN_61 -6.87194 0.87655 6.96545 -0.3942 0.18872 0.77996 2.70535 -3.09136 -0.04243 -0.28067 -1.73411 -1.31427 0 0 -1.00006 0 0 -0.04634 0.01489 0 2.36764 -0.64615 0 -0.93687 -0.6616 0.50895 -2.61248
LYS_62 -5.64795 0.76856 5.01605 -0.42058 0.07402 0.22266 2.56311 -2.38803 -0.00129 -0.02421 -2.15635 -0.08682 0 0 0 0 0 -0.05317 0.0749 1.32911 0 -0.10657 0 -1.5107 0.31148 0.46901 -1.56677
THR_63 -3.32654 0.25375 2.40504 -0.14216 0.07308 0.10119 0.57816 -1.31211 -0 -0 -0.25087 -1.12613 0 0 0 0 0 -0.05038 0.01493 0.0415 0 -0.35068 2.27236 -1.0874 0.66738 0.41776 -0.82113
PHE_64 -6.66021 0.50116 3.81152 -0.90291 0.09143 0.14486 1.40435 -2.16328 -0.00557 -0.01835 -0.7206 -0.53758 0 0 0 0 0 -0.06544 0.16294 0 2.05435 0.12196 0 1.0402 -0.22076 0.29835 -1.66359
LEU_65 -6.68011 0.609 1.22766 -0.4775 0.19019 0.11702 1.05489 -1.62607 -0 -0 0.41382 0.00651 0 0 0 0 0 0.10327 0.3189 1.03181 0 -0.2832 0 0.18072 -0.21412 0.37311 -3.65412
GLY_66 -2.31139 0.49463 1.60429 -0.0002 0 0 0.61253 -1.01798 -0.00557 -0.01835 0.64978 -0.16234 0 0 0 0 0 -0.09904 0 0 0 -0.72007 0 0.83697 -0.26802 0.96992 0.56514
PRO_67 -3.46494 0.55851 2.16266 -0.12645 0.00336 0.08965 1.14031 -0.98753 -0 -0 -0.1216 0.25207 0 0 0 0 0 -0.03885 0.01579 0.21173 0 -1.09346 0 -2.4119 -0.72144 1.19624 -3.33587
GLY_68 -2.90133 0.84861 2.71744 -5e-05 0 0 1.51934 -1.32043 -0.02101 -0.16498 -1.18556 -0.35999 0 0 0 0 0 -0.01367 0 0 0 -0.55519 0 0.83697 5.30895 1.16808 5.87717
PRO_69 -4.66977 0.37441 2.17049 -0.1691 0.05928 0.11027 0.4044 -1.08891 -0 -0 -0.2003 0.22783 0 0 0 0 0 0.00173 0.01085 0.167 0 -0.8575 0 -2.4119 6.21859 0.85707 1.20442
GLY_70 -4.63713 0.34927 4.69188 -0.0003 0 0 2.68482 -2.38906 -0.04106 -0.31837 -2.47846 -0.19146 0 0 0 0 0 -0.06737 0 0 0 -0.29076 0 0.83697 0.51054 0.31476 -1.02572
ARG_71 -9.0229 0.497 7.76 -0.8586 0.2718 0.58634 3.01705 -3.66725 -0.05328 -0.28547 -2.64742 0.20521 0 0 -1.19005 -0.42994 0 -0.05126 0.18843 3.24032 0 -0.14513 0 -1.2888 -0.19451 0.38217 -3.68628
PHE_72 -9.81854 0.86747 2.1924 -0.58028 0.10944 0.28252 1.94108 -2.45742 -0 -0 -0.77066 0.19421 0 0 0 0 0 0.01021 0.09815 0 2.84718 -0.05498 0 1.0402 -0.17415 0.72402 -3.54916
LEU_73 -10.8211 1.58474 4.90574 -0.68308 0.45167 0.15614 2.68409 -3.6639 -0 -0 -1.80653 0.28057 0 0 0 0 0 0.01003 0.29319 2.97945 0 -0.21763 0 0.18072 -0.0036 1.16681 -2.50268
GLN_74 -6.65647 0.33102 5.42635 -0.22451 0.01852 0.14961 2.33302 -2.88877 -0.01124 -0.12377 -1.83349 -0.41419 0 0 0 0 0 -0.03402 0.04622 0 2.93439 0.008 0 -0.18838 -0.07168 0.96512 -0.23426
ALA_75 -5.31114 1.15593 2.01063 -0.02394 0 0 1.28806 -2.2262 -0.01131 -0.06987 -0.44785 -0.34148 0 0 0 0 0 -0.05159 0 0 0 -0.3239 0 1.8394 -0.30164 0.66668 -2.14823
ALA_76 -4.55268 0.7419 1.62443 -0.02889 0.0087 0 1.19393 -1.87255 -0 -0 -0.78299 -0.43342 0 0 0 0 0 0.17896 0 0 0 0.04811 0 1.8394 -0.58136 0.64492 -1.97155
ASN_77 -2.60439 0.23262 3.33799 -0.34616 0.04877 0.70108 1.59455 -1.66914 -0.04055 -0.24118 -1.07838 -0.87372 0 0 0 0 0 0.04344 0.00085 0 1.7216 -1.0358 0 -0.93687 -0.811 0.38525 -1.57103
ALA_78 -6.2723 0.96808 2.79155 -0.02915 0.01963 0 2.88364 -2.57955 -0 -0 -2.53984 -0.45696 0 0 0 0 0 -0.04725 0 0 0 0.40495 0 1.8394 -0.20129 0.39845 -2.82065
CYS_79 -4.82602 0.38986 2.48245 -0.05007 0.00229 0.01956 0.86942 -1.33836 -0.00878 -0.08402 -0.91146 -0.46351 0 0 0 0 0 -0.0644 0 0.56966 0 0.28411 0 3.6196 0.14444 0.37115 1.00591
ARG_80 -3.74977 0.47119 2.90926 -0.78026 0.16889 0.57937 0.93042 -1.48501 -0.04035 -0.23528 -0.39823 0.14204 0 0 0 -0.63471 0 -0.04837 0.04216 2.59388 0 -0.17574 0 -1.2888 -0.2486 0.33383 -0.91408
TYR_81 -6.09883 0.54439 3.98356 -0.58065 0.0469 0.31938 3.13114 -2.35323 -0.01052 -0.08194 -2.82864 -0.08492 0 0 0 -0.63471 0 0.14016 0.01165 0 2.38414 -0.28769 0.02241 1.2797 0.38304 0.37018 -0.34448
TRP_82 -11.6166 1.89253 2.84065 -0.71875 0.21922 0.4105 1.8704 -3.32639 -0.00347 -0.00984 2e-05 -0.42666 0 0 0 0 0 0.07082 0.03069 0 2.87739 -0.37629 0 1.6906 0.71773 1.88889 -1.96861
PRO_83 -3.31822 0.51457 1.64732 -0.10067 0.01189 0.06399 0.88699 -0.97502 -0 -0 0.61709 0.59544 0 0 0 0 0 -0.05969 0.00168 0.4669 0 -0.36878 0 -2.4119 0.2296 2.70399 0.5052
ALA_84 -1.87774 0.2484 1.93984 -0.0207 0 0 1.30793 -1.08509 -0 -0 -0.4304 -0.36867 0 0 0 0 0 0.16585 0 0 0 -0.18707 0 1.8394 -0.12698 1.08374 2.4885
GLY_85 -3.37898 0.4473 3.05763 -0.00039 0 0 1.32138 -1.67726 -0.00704 -0.07211 -0.2079 -0.17854 0 0 0 0 0 -0.11969 0 0 0 -0.60674 0 0.83697 -0.08029 0.20848 -0.45719
ARG_86 -4.7193 0.21945 2.42426 -0.40342 0.03971 0.19499 0.66655 -1.40178 -0.00014 -0.00328 0.51822 0.03209 0 0 0 0 0 0.28606 0.13189 2.20362 0 -0.03848 0 -1.2888 0.13306 0.28533 -0.71997
GLY_87 -3.87411 0.6188 1.97984 -0.00011 0 0 0.73291 -1.43696 -0.01414 -0.05354 -0.54337 -0.29297 0 0 0 0 0 -0.02547 0 0 0 -1.53628 0 0.83697 1.17562 0.61907 -1.81373
ILE_88 -8.77692 1.63664 0.90373 -0.50227 0.38623 0.12832 1.73026 -1.91012 -0.01543 -0.07775 -0.16934 -0.14033 0 0 0 0 0 -0.07007 0.41176 0.30755 0 -0.72494 0 0.73287 0.90724 1.23482 -4.00778
TYR_89 -9.37801 1.01874 4.34521 -0.4951 0.01635 0.24649 2.44582 -2.9173 -0.01363 -0.13247 -2.31029 -0.24185 0 0 0 0 0 -0.01744 0.00041 0 1.68507 -0.37883 0.12385 1.2797 0.00351 1.31357 -3.40621
HIS_D_90 -8.42012 1.31291 5.30604 -0.86536 0.14787 1.17259 2.39002 -3.19224 -0.02041 -0.15666 -1.9393 0.56565 0 0 0 0 0 0.07406 0.06143 0 2.85814 0.11078 0 -0.45461 0.07669 1.02567 0.05315
GLY_91 -3.16435 0.50673 2.48356 -0.00056 0 0 0.69688 -1.49129 -0.02184 -0.13922 -0.28663 -0.16459 0 0 0 0 0 -0.08443 0 0 0 -1.10006 0 0.83697 0.95917 1.23808 0.26844
PRO_92 -4.1685 0.7501 1.28362 -0.22443 0.04422 0.16343 0.54135 -0.7325 -0 -0 -0.46439 -0.13443 0 0 -0.39776 0 0 0.38461 0.10652 0.25715 0 -0.58038 0 -2.4119 1.01958 1.01363 -3.55009
GLY_93 -3.41305 0.6629 2.70671 -0.0009 0 0 1.78623 -1.56764 -0 -0 -1.85255 -0.30089 0 0 0 0 0 -0.00894 0 0 0 0.40518 0 0.83697 0.25622 1.0347 0.54494
PRO_94 -2.05526 0.44938 0.6524 -0.17318 0.04372 0.12163 0.06797 -0.34758 -0 -0 0.3218 0.0534 0 0 0 0 0 -0.00162 0.0722 0.18615 0 -0.87081 0 -2.4119 0.65444 0.90368 -2.33357
GLY_95 -1.71744 0.38121 1.4994 -7e-05 0 0 0.64956 -0.88476 -0 -0 -0.96829 -0.29956 0 0 0 0 0 -0.0876 0 0 0 -1.54115 0 0.83697 1.17192 0.2776 -0.68221
THR_96 -4.57536 0.40669 3.40709 -0.20658 0.15474 0.07274 1.801 -1.83881 -0.00574 -0.03556 -1.81585 -0.8169 0 0 -0.56617 0 0 -0.02536 0.00103 1.05239 0 -0.51899 2.65251 -1.0874 0.94079 0.58688 -0.41686
ASN_97 -3.69642 0.43228 4.31415 -0.22538 0.01878 0.3426 2.53753 -2.04498 -0.02459 -0.17194 -3.01278 -0.71118 0 0 -1.13345 0 0 -0.03873 0.23396 0 2.68398 0.1645 0 -0.93687 0.13974 0.68606 -0.44273
LEU_98 -3.23766 0.18173 3.26025 -0.49012 0.2147 0.12575 1.72532 -1.68133 -8e-05 -0.00185 -1.36635 0.19564 0 0 0 0 0 -0.03671 0.00806 0.29693 0 -0.26016 0 0.18072 -0.14652 0.33128 -0.7004
GLY_99 -3.69173 0.35614 4.3646 -5e-05 0 0 1.88922 -2.13936 -0 -0 -2.04212 -0.41792 0 0 -1.0232 0 0 -0.09607 0 0 0 0.45281 0 0.83697 -0.02703 0.22308 -1.31466
THR_100 -5.48485 0.41381 6.32041 -0.19741 0.14943 0.07268 2.85725 -3.02862 -0.01885 -0.13638 -2.18261 -0.34639 0 0 0 0 0 -0.02601 0.01307 0.1069 0 -0.01244 2.28441 -1.0874 0.24006 0.22287 0.15991
THR_101 -6.84929 0.37616 5.02537 -0.19983 0.11171 0.07247 2.50931 -2.93392 -0.00118 -0.02278 -2.04827 -0.14014 0 0 0 0 0 -0.02978 0.0466 0.11184 0 0.01182 2.28394 -1.0874 0.10792 0.26744 -2.38803
LEU_102 -6.05968 0.47293 4.92398 -0.66291 0.18999 0.23039 2.8327 -2.77676 -0 -0 -2.56591 0.1034 0 0 0 0 0 0.08478 0.03617 0.88204 0 -0.23064 0 0.18072 -0.06326 0.35383 -2.06822
ARG_103 -6.47466 0.58097 7.35824 -0.79702 0.10967 0.53666 2.95429 -3.58084 -0 -0 -2.58388 0.32889 0 0 0 0 0 -0.01163 0.06662 1.45377 0 -0.14196 0 -1.2888 -0.32212 0.4782 -1.33359
ALA_104 -6.2237 0.83527 5.04356 -0.02092 0 0 3.2971 -3.17398 -0.0083 -0.0623 -3.09911 -0.36161 0 0 0 0 0 -0.04244 0 0 0 -0.2241 0 1.8394 -0.41971 0.63575 -1.98508
SER_105 -5.32073 0.37015 6.02791 -0.03578 0 0.0469 3.02551 -2.85969 -0.01157 -0.14375 -2.91457 -0.76663 0 0 0 0 0 0.07043 0.18448 0.39111 0 0.15452 1.85864 -0.77834 -0.39757 0.64182 -0.45715
VAL_106 -4.26401 0.40378 4.08766 -0.31291 0.21541 0.07204 1.96509 -2.17794 -0 -0 -0.22111 -0.20953 0 0 0 0 0 -0.0718 0.00134 0.20911 0 -0.25393 0 1.9342 -0.32426 0.37751 1.43065
HIS_D_107 -5.13217 0.3006 4.02053 -0.38945 0.0081 0.48864 1.64839 -2.18363 -0.0135 -0.12919 -1.24236 -0.33849 0 0 0 0 0 0.00057 0.05088 0 2.04649 -0.08184 0 -0.45461 -0.19401 0.30195 -1.2931
ILE_108 -8.47721 1.03124 2.84907 -0.49102 0.47457 0.09713 1.82908 -2.57183 -0 -0 -1.33129 0.04277 0 0 0 0 0 0.05271 0.10939 0.66396 0 -0.49171 0 0.73287 -0.08102 0.66773 -4.89356
LYS_109 -6.67019 0.69289 6.94441 -0.61736 0.18861 0.43892 3.43636 -3.06031 -0.0083 -0.0623 -4.53215 0.80106 0 0 -0.44083 0 0 0.10555 0.15212 3.00418 0 0.06846 0 -1.5107 -0.09354 1.01331 -0.1498
VAL_110 -5.66535 1.39898 3.7699 -0.34071 0.36639 0.07396 2.73997 -2.18321 -0.00048 -0.00782 -1.86901 -0.03341 0 0 -0.44083 0 0 0.00875 0.00027 1.0539 0 0.63254 0 1.9342 0.25042 1.40685 3.09531
PRO_111 -1.88853 0.36422 1.16301 -0.0886 0.00068 0.05518 0.26122 -0.50521 -0 -0 0.27582 0.65044 0 0 0 0 0 -0.14752 0.01862 0.55999 0 -0.47789 0 -2.4119 0.19589 1.08278 -0.89181
LYS_112 -3.04655 0.30778 2.95836 -0.29783 0.03619 0.12939 1.09323 -1.37415 -0 -0 -1.08688 0.21118 0 0 0 0 0 -0.00946 0.00408 1.73546 0 0.22532 0 -1.5107 -0.14247 0.28763 -0.47942
LEU_113 -1.46406 0.05371 1.51466 -0.46258 0.21145 0.07844 0.29676 -0.74595 -0 -0 0.09444 0.26334 0 0 0 0 0 0.0101 0.00646 0.38351 0 -0.33093 0 0.18072 -0.06054 0.17316 0.2027
ALA_114 -1.63222 0.06726 0.4435 -0.02297 0 0 0.26262 -0.52788 -0 -0 0.1869 -0.16446 0 0 0 0 0 0.04219 0 0 0 -0.18656 0 1.8394 -0.46713 0.13983 -0.01953
GLY_115 -1.09941 0.25626 1.386 -0.00023 0 0 0.61183 -0.69823 -0 -0 1.16751 -0.14751 0 0 0 0 0 0.00657 0 0 0 -0.88409 0 0.83697 -0.57504 0.50266 1.3633
PRO_116 -0.76046 0.25392 0.58234 -0.07751 0 0.0465 0.08375 -0.24316 -0 -0 0.37936 0.55397 0 0 0 0 0 -0.16463 0.00105 0.43081 0 -0.54017 0 -2.4119 -0.378 1.28266 -0.9615
GLY_117 -1.46574 0.36795 1.55524 -0.0003 0 0 0.63732 -0.80028 -0 -0 1.07986 -0.17511 0 0 0 0 0 -0.10013 0 0 0 -0.47485 0 0.83697 -0.53903 1.35546 2.27737
PRO_118 -2.91912 0.63862 1.38677 -0.07495 0 0.04592 0.9099 -0.7518 -0 -0 0.22839 0.5681 0 0 0 0 0 -0.18657 0.0355 0.41693 0 -0.55169 0 -2.4119 -0.51411 0.87417 -2.30583
GLY_119 -4.29552 0.51229 3.44616 -7e-05 0 0 2.04035 -1.90117 -0.02121 -0.1468 -1.74366 -0.40692 0 0 0 0 0 0.17347 0 0 0 -1.24385 0 0.83697 0.4126 0.6818 -1.65555
LEU_120 -5.82243 0.80908 2.22651 -0.49684 0.28399 0.11781 1.08706 -1.74075 -0 -0 -0.37196 0.31001 0 0 0 0 0 0.02019 0.153 0.32609 0 -0.24891 0 0.18072 0.42715 0.53346 -2.2058
GLY_121 -1.73241 0.20221 1.42291 -8e-05 0 0 0.29692 -0.85954 -0 -0 0.40717 -0.34706 0 0 0 0 0 0.01429 0 0 0 0.57417 0 0.83697 0.14921 0.27191 1.23666
PHE_122 -5.94515 0.46591 3.87364 -0.65048 0.10532 0.39369 2.60722 -2.27174 -0 -0 -2.7861 0.21263 0 0 0 0 0 0.00488 0.04658 0 2.25699 -0.13689 0 1.0402 0.62492 0.35439 0.19602
LEU_123 -8.23417 0.79696 2.19995 -0.49521 0.26855 0.09438 1.64622 -2.11646 -0.02121 -0.1468 0.21204 0.27354 0 0 0 0 0 -0.00937 0.11664 0.39019 0 -0.34127 0 0.18072 0.238 0.56699 -4.38033
THR_124 -6.29718 0.61311 3.58869 -0.12666 0.08272 0.0662 2.27146 -2.2443 -0.00765 -0.10818 -1.26881 -1.51822 0 0 -0.69005 0 0 -0.00379 0.3241 0.02829 0 -0.28789 2.29793 -1.0874 -0.36695 0.94426 -3.79033
PHE_125 -7.58104 0.91696 1.86421 -1.03469 0.35798 0.73121 1.42732 -1.70974 -0 -0 -0.62731 -0.91722 0 0 0 0 0 0.18457 0.15729 0 2.85509 -0.0948 0 1.0402 0.14175 0.93957 -1.34865
CYS_126 -4.58361 0.73059 3.03473 -0.17893 0.19259 0.08248 0.72094 -1.62957 -0 -0 -0.35337 -1.50357 0 0 0 0 0 0.27755 0.01181 2.17284 0 0.24268 0 3.6196 0.30005 1.13126 4.26807
PRO_127 -6.20837 1.27506 2.84172 -0.12717 0 0.09416 1.04423 -1.54619 -0 -0 -0.26875 0.2482 0 0 0 0 0 -0.04172 0.02094 0.20049 0 -1.1709 0 -2.4119 -0.42976 1.13561 -5.34435
THR_128 -3.63428 0.08467 3.20474 -0.11602 0.06775 0.05602 1.66948 -1.52892 -0.01045 -0.11866 -0.65543 -0.78413 0 0 -0.1068 -0.39132 0 0.32498 0.09138 0.57312 0 0.08004 2.26343 -1.0874 -0.28382 0.67013 0.36851
ASN_129 -4.96197 0.66722 4.48807 -0.15976 0.01065 0.21181 2.70701 -2.38343 -0.01045 -0.11866 -3.14052 -0.91847 0 0 -1.49718 0 0 0.0372 0.00625 0 1.94903 -0.17081 0 -0.93687 0.0428 0.77436 -3.40373
LEU_130 -3.39968 0.21518 1.78409 -0.46279 0.23893 0.08233 1.03826 -1.21883 -0 -0 -0.30402 0.32006 0 0 -0.99758 0 0 -0.00966 0.05746 0.6303 0 -0.15147 0 0.18072 -0.25839 0.60491 -1.65019
GLY_131 -1.15036 0.04312 1.41367 -5e-05 0 0 0.44601 -0.71556 -0 -0 0.21259 -0.387 0 0 0 0 0 -0.16215 0 0 0 -1.45385 0 0.83697 -0.79856 0.36603 -1.34914
THR_132 -6.88955 0.49463 7.06647 -0.14545 0.09106 0.09125 4.83396 -3.32494 -0 -0 -4.63237 0.30983 0 0 -0.60641 0 0 -0.05834 0.07103 0.0418 0 -0.11928 4.24249 -1.0874 -0.41592 0.40274 0.36561
THR_133 -3.50658 0.31601 3.24185 -0.20754 0.2085 0.07838 1.7819 -1.84298 -0 -0 -1.04457 -0.69478 0 0 0 0 0 -0.05922 0.00067 0.13017 0 0.17054 2.28357 -1.0874 0.42022 0.37921 0.56795
VAL_134 -3.92839 0.33935 2.31786 -0.317 0.20772 0.07373 1.24195 -1.64869 -0 -0 -0.67525 -0.31732 0 0 -0.57304 0 0 -0.0416 4e-05 0.32085 0 -0.0519 0 1.9342 0.17603 0.46897 -0.47251
ARG_135 -4.9401 0.50527 4.64867 -0.44576 0.07654 0.22415 2.71107 -2.25141 -0 -0 -1.31819 0.35119 0 0 0 -0.39132 0 -0.04281 0.08654 2.06094 0 -0.08323 0 -1.2888 -0.31168 0.50969 0.10075
ALA_136 -5.393 0.90869 3.79156 -0.02379 0 0 2.65649 -2.68183 -0 -0 -1.74296 -0.37684 0 0 0 0 0 -0.08541 0 0 0 -0.35144 0 1.8394 -0.54239 0.47461 -1.5269
SER_137 -5.65732 0.74911 5.59889 -0.03979 0.00205 0.05699 2.54979 -2.77574 -8e-05 -0.00185 -1.68291 -0.52361 0 0 -0.57304 0 0 -0.1255 0.15724 0.12546 0 -0.38899 1.78353 -0.77834 -0.31178 0.6015 -1.2344
VAL_138 -6.40439 1.04749 2.99677 -0.28592 0.15351 0.04982 2.35639 -2.2304 -0.00922 -0.08358 -2.19372 0.28174 0 0 0 0 0 -0.08832 0.01423 0.56548 0 0.38241 0 1.9342 -0.09156 0.61971 -0.98536
HIS:CtermProteinFull_139 -7.32505 1.28794 6.04598 -0.42072 0.01076 0.51741 2.67361 -3.10512 -0.03284 -0.26145 -2.3026 0.24206 0 0 0 -0.68628 0 0 0.09101 0 2.42383 0 0 -0.45461 -0.14187 0.82902 -0.60891
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702227 DOMAINID 692484 MODEL 3 11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 47.080
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.748586
REMARK    SCORE          fa_rep:          91.026
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.599
REMARK    SCORE     lk_ball_wtd:         -26.259
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -151.299
REMARK    SCORE     hbond_bb_sc:         -24.080
REMARK    SCORE     hbond_sr_bb:         -53.774
REMARK    SCORE     rama_prepro:          20.462
REMARK    SCORE             ref:          57.289
REMARK    SCORE    fa_intra_rep:           1.242
REMARK    SCORE        hbond_sc:          -8.671
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.010
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         402.609
REMARK    SCORE          fa_atr:        -701.722
REMARK    SCORE     total_score:        -455.419
REMARK    SCORE atom_pair_constraint:        -271.554
REMARK    SCORE         p_aa_pp:         -39.909
REMARK    SCORE           omega:           0.270
REMARK    SCORE          fa_dun:         135.716
REMARK    SCORE           score:        -455.419
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         105.826
ATOM      1  N   PRO A   1      -0.434  -0.788  -1.328  1.00 13.520          N  
ATOM      2  CA  PRO A   1       0.477  -0.674  -0.196  1.00 12.840          C  
ATOM      3  C   PRO A   1       1.030   0.734  -0.144  1.00 11.940          C  
ATOM      4  O   PRO A   1       0.563   1.584  -0.901  1.00 11.980          O  
ATOM      5  CB  PRO A   1       1.555  -1.695  -0.550  1.00 19.260          C  
ATOM      6  CG  PRO A   1       1.666  -1.586  -2.044  1.00 19.260          C  
ATOM      7  CD  PRO A   1       0.250  -1.302  -2.529  1.00 19.260          C  
ATOM      8  HA  PRO A   1      -0.042  -0.939   0.735  1.00 15.410          H  
ATOM      9 1HB  PRO A   1       2.501  -1.452  -0.044  1.00 23.110          H  
ATOM     10 2HB  PRO A   1       1.257  -2.698  -0.211  1.00 23.110          H  
ATOM     11 1HG  PRO A   1       2.368  -0.772  -2.305  1.00 23.110          H  
ATOM     12 2HG  PRO A   1       2.083  -2.511  -2.465  1.00 23.110          H  
ATOM     13 1HD  PRO A   1       0.259  -0.527  -3.311  1.00 23.110          H  
ATOM     14 2HD  PRO A   1      -0.237  -2.224  -2.875  1.00 23.110          H  
ATOM     15 1H   PRO A   1      -0.552   0.348  -1.690  1.00 23.110          H  
ATOM     16 2H   PRO A   1      -1.309  -1.049  -1.277  1.00 23.110          H  
ATOM     17  N   ALA A   2       2.023   0.951   0.708  1.00 11.300          N  
ATOM     18  CA  ALA A   2       2.704   2.231   0.840  1.00 10.580          C  
ATOM     19  C   ALA A   2       3.425   2.569  -0.453  1.00  9.880          C  
ATOM     20  O   ALA A   2       3.793   1.666  -1.210  1.00  9.820          O  
ATOM     21  CB  ALA A   2       3.695   2.192   1.985  1.00 15.100          C  
ATOM     22  H   ALA A   2       2.332   0.194   1.299  1.00 13.560          H  
ATOM     23  HA  ALA A   2       1.958   2.998   1.044  1.00 12.700          H  
ATOM     24 1HB  ALA A   2       4.178   3.168   2.075  1.00 18.120          H  
ATOM     25 2HB  ALA A   2       3.160   1.962   2.894  1.00 18.120          H  
ATOM     26 3HB  ALA A   2       4.450   1.431   1.797  1.00 18.120          H  
ATOM     27  N   VAL A   3       3.634   3.864  -0.714  1.00  9.590          N  
ATOM     28  CA  VAL A   3       4.398   4.248  -1.893  1.00  9.190          C  
ATOM     29  C   VAL A   3       5.722   4.720  -1.380  1.00  8.600          C  
ATOM     30  O   VAL A   3       6.735   4.692  -2.078  1.00  8.710          O  
ATOM     31  CB  VAL A   3       3.703   5.361  -2.702  1.00 13.030          C  
ATOM     32  CG1 VAL A   3       2.369   4.862  -3.136  1.00 13.030          C  
ATOM     33  CG2 VAL A   3       3.588   6.683  -1.888  1.00 13.030          C  
ATOM     34  H   VAL A   3       3.315   4.562  -0.042  1.00 11.510          H  
ATOM     35  HA  VAL A   3       4.548   3.380  -2.533  1.00 11.030          H  
ATOM     36  HB  VAL A   3       4.276   5.553  -3.607  1.00 15.630          H  
ATOM     37 1HG1 VAL A   3       1.911   5.618  -3.720  1.00 15.630          H  
ATOM     38 2HG1 VAL A   3       2.491   3.958  -3.729  1.00 15.630          H  
ATOM     39 3HG1 VAL A   3       1.752   4.639  -2.285  1.00 15.630          H  
ATOM     40 1HG2 VAL A   3       3.088   7.437  -2.498  1.00 15.630          H  
ATOM     41 2HG2 VAL A   3       3.037   6.529  -1.005  1.00 15.630          H  
ATOM     42 3HG2 VAL A   3       4.568   7.052  -1.617  1.00 15.630          H  
ATOM     43  N   LEU A   4       5.691   5.102  -0.117  1.00  8.220          N  
ATOM     44  CA  LEU A   4       6.853   5.563   0.593  1.00  7.890          C  
ATOM     45  C   LEU A   4       7.634   4.355   1.117  1.00  7.550          C  
ATOM     46  O   LEU A   4       7.045   3.339   1.498  1.00  7.800          O  
ATOM     47  CB  LEU A   4       6.356   6.421   1.734  1.00 11.180          C  
ATOM     48  CG  LEU A   4       5.516   7.639   1.376  1.00 11.180          C  
ATOM     49  CD1 LEU A   4       4.953   8.180   2.665  1.00 11.180          C  
ATOM     50  CD2 LEU A   4       6.388   8.667   0.628  1.00 11.180          C  
ATOM     51  H   LEU A   4       4.780   5.153   0.350  1.00  9.860          H  
ATOM     52  HA  LEU A   4       7.498   6.126  -0.079  1.00  9.470          H  
ATOM     53 1HB  LEU A   4       5.787   5.800   2.426  1.00 13.410          H  
ATOM     54 2HB  LEU A   4       7.219   6.809   2.223  1.00 13.410          H  
ATOM     55  HG  LEU A   4       4.684   7.356   0.752  1.00 13.410          H  
ATOM     56 1HD1 LEU A   4       4.330   9.048   2.480  1.00 13.410          H  
ATOM     57 2HD1 LEU A   4       4.354   7.404   3.136  1.00 13.410          H  
ATOM     58 3HD1 LEU A   4       5.755   8.437   3.307  1.00 13.410          H  
ATOM     59 1HD2 LEU A   4       5.810   9.542   0.379  1.00 13.410          H  
ATOM     60 2HD2 LEU A   4       7.227   8.959   1.251  1.00 13.410          H  
ATOM     61 3HD2 LEU A   4       6.757   8.230  -0.288  1.00 13.410          H  
ATOM     62  N   GLN A   5       8.959   4.466   1.184  1.00  7.290          N  
ATOM     63  CA  GLN A   5       9.789   3.367   1.677  1.00  7.300          C  
ATOM     64  C   GLN A   5       9.326   2.902   3.048  1.00  7.120          C  
ATOM     65  O   GLN A   5       9.243   3.695   3.970  1.00  6.990          O  
ATOM     66  CB  GLN A   5      11.255   3.809   1.775  1.00 10.220          C  
ATOM     67  CG  GLN A   5      11.927   4.168   0.447  1.00 10.220          C  
ATOM     68  CD  GLN A   5      11.749   5.631   0.067  1.00 10.220          C  
ATOM     69  OE1 GLN A   5      10.779   6.270   0.493  1.00 10.220          O  
ATOM     70  NE2 GLN A   5      12.669   6.161  -0.730  1.00 10.220          N  
ATOM     71  H   GLN A   5       9.406   5.326   0.869  1.00  8.750          H  
ATOM     72  HA  GLN A   5       9.704   2.532   0.982  1.00  8.760          H  
ATOM     73 1HB  GLN A   5      11.321   4.684   2.425  1.00 12.260          H  
ATOM     74 2HB  GLN A   5      11.838   3.018   2.245  1.00 12.260          H  
ATOM     75 1HG  GLN A   5      12.994   3.971   0.530  1.00 12.260          H  
ATOM     76 2HG  GLN A   5      11.491   3.556  -0.343  1.00 12.260          H  
ATOM     77 1HE2 GLN A   5      12.598   7.118  -1.016  1.00 12.260          H  
ATOM     78 2HE2 GLN A   5      13.436   5.602  -1.056  1.00 12.260          H  
ATOM     79  N   SER A   6       9.138   1.602   3.243  1.00  7.400          N  
ATOM     80  CA  SER A   6       8.636   1.111   4.529  1.00  7.510          C  
ATOM     81  C   SER A   6       9.518   1.413   5.743  1.00  6.870          C  
ATOM     82  O   SER A   6       9.009   1.523   6.862  1.00  7.060          O  
ATOM     83  CB  SER A   6       8.430  -0.382   4.442  1.00 10.470          C  
ATOM     84  OG  SER A   6       9.655  -1.042   4.266  1.00 10.470          O  
ATOM     85  H   SER A   6       9.261   0.951   2.482  1.00  8.880          H  
ATOM     86  HA  SER A   6       7.667   1.580   4.700  1.00  9.010          H  
ATOM     87 1HB  SER A   6       7.948  -0.734   5.357  1.00 12.560          H  
ATOM     88 2HB  SER A   6       7.763  -0.609   3.614  1.00 12.560          H  
ATOM     89  HG  SER A   6       9.450  -1.982   4.270  1.00 12.560          H  
ATOM     90  N   SER A   7      10.816   1.631   5.536  1.00  6.390          N  
ATOM     91  CA  SER A   7      11.722   1.931   6.638  1.00  6.030          C  
ATOM     92  C   SER A   7      11.675   3.403   7.058  1.00  5.430          C  
ATOM     93  O   SER A   7      12.230   3.773   8.112  1.00  5.560          O  
ATOM     94  CB  SER A   7      13.146   1.572   6.247  1.00  8.590          C  
ATOM     95  OG  SER A   7      13.295   0.191   6.039  1.00  8.590          O  
ATOM     96  H   SER A   7      11.203   1.499   4.613  1.00  7.670          H  
ATOM     97  HA  SER A   7      11.429   1.321   7.494  1.00  7.240          H  
ATOM     98 1HB  SER A   7      13.402   2.103   5.333  1.00 10.300          H  
ATOM     99 2HB  SER A   7      13.834   1.907   7.023  1.00 10.300          H  
ATOM    100  HG  SER A   7      14.220   0.051   5.823  1.00 10.300          H  
ATOM    101  N   GLY A   8      11.013   4.234   6.241  1.00  5.150          N  
ATOM    102  CA  GLY A   8      10.913   5.667   6.443  1.00  4.920          C  
ATOM    103  C   GLY A   8      11.620   6.498   5.371  1.00  4.440          C  
ATOM    104  O   GLY A   8      12.287   5.966   4.477  1.00  4.560          O  
ATOM    105  H   GLY A   8      10.526   3.845   5.431  1.00  6.180          H  
ATOM    106 1HA  GLY A   8       9.868   5.940   6.502  1.00  5.900          H  
ATOM    107 2HA  GLY A   8      11.328   5.909   7.387  1.00  5.900          H  
ATOM    108  N   LEU A   9      11.418   7.815   5.440  1.00  4.340          N  
ATOM    109  CA  LEU A   9      11.957   8.778   4.485  1.00  4.280          C  
ATOM    110  C   LEU A   9      12.345   9.990   5.316  1.00  4.270          C  
ATOM    111  O   LEU A   9      11.544  10.418   6.143  1.00  4.510          O  
ATOM    112  CB  LEU A   9      10.885   9.156   3.447  1.00  6.020          C  
ATOM    113  CG  LEU A   9      11.326   9.972   2.196  1.00  6.020          C  
ATOM    114  CD1 LEU A   9      10.307   9.717   1.106  1.00  6.020          C  
ATOM    115  CD2 LEU A   9      11.416  11.449   2.466  1.00  6.020          C  
ATOM    116  H   LEU A   9      10.869   8.180   6.207  1.00  5.210          H  
ATOM    117  HA  LEU A   9      12.844   8.374   4.001  1.00  5.140          H  
ATOM    118 1HB  LEU A   9      10.426   8.231   3.083  1.00  7.220          H  
ATOM    119 2HB  LEU A   9      10.119   9.739   3.943  1.00  7.220          H  
ATOM    120  HG  LEU A   9      12.293   9.612   1.850  1.00  7.220          H  
ATOM    121 1HD1 LEU A   9      10.591  10.254   0.196  1.00  7.220          H  
ATOM    122 2HD1 LEU A   9      10.255   8.660   0.894  1.00  7.220          H  
ATOM    123 3HD1 LEU A   9       9.338  10.062   1.448  1.00  7.220          H  
ATOM    124 1HD2 LEU A   9      11.693  11.910   1.553  1.00  7.220          H  
ATOM    125 2HD2 LEU A   9      10.481  11.808   2.766  1.00  7.220          H  
ATOM    126 3HD2 LEU A   9      12.143  11.694   3.216  1.00  7.220          H  
ATOM    127  N   TYR A  10      13.553  10.531   5.141  1.00  4.370          N  
ATOM    128  CA  TYR A  10      13.983  11.652   5.974  1.00  4.620          C  
ATOM    129  C   TYR A  10      14.827  12.680   5.244  1.00  5.100          C  
ATOM    130  O   TYR A  10      15.254  12.480   4.109  1.00  5.700          O  
ATOM    131  CB  TYR A  10      14.826  11.149   7.159  1.00  6.370          C  
ATOM    132  CG  TYR A  10      16.159  10.614   6.792  1.00  6.370          C  
ATOM    133  CD1 TYR A  10      17.289  11.428   6.879  1.00  6.370          C  
ATOM    134  CD2 TYR A  10      16.272   9.323   6.354  1.00  6.370          C  
ATOM    135  CE1 TYR A  10      18.512  10.932   6.517  1.00  6.370          C  
ATOM    136  CE2 TYR A  10      17.500   8.839   5.997  1.00  6.370          C  
ATOM    137  CZ  TYR A  10      18.610   9.632   6.073  1.00  6.370          C  
ATOM    138  OH  TYR A  10      19.829   9.126   5.693  1.00  6.370          O  
ATOM    139  H   TYR A  10      14.180  10.162   4.441  1.00  5.240          H  
ATOM    140  HA  TYR A  10      13.096  12.161   6.347  1.00  5.540          H  
ATOM    141 1HB  TYR A  10      14.980  11.954   7.871  1.00  7.640          H  
ATOM    142 2HB  TYR A  10      14.306  10.359   7.662  1.00  7.640          H  
ATOM    143  HD1 TYR A  10      17.203  12.456   7.228  1.00  7.640          H  
ATOM    144  HD2 TYR A  10      15.391   8.692   6.288  1.00  7.640          H  
ATOM    145  HE1 TYR A  10      19.397  11.553   6.575  1.00  7.640          H  
ATOM    146  HE2 TYR A  10      17.603   7.833   5.646  1.00  7.640          H  
ATOM    147  HH  TYR A  10      20.505   9.799   5.804  1.00  7.640          H  
ATOM    148  N   SER A  11      15.075  13.773   5.962  1.00  5.120          N  
ATOM    149  CA  SER A  11      15.938  14.876   5.572  1.00  5.790          C  
ATOM    150  C   SER A  11      16.586  15.365   6.831  1.00  6.080          C  
ATOM    151  O   SER A  11      15.949  15.430   7.881  1.00  5.810          O  
ATOM    152  CB  SER A  11      15.216  16.041   4.953  1.00  7.840          C  
ATOM    153  OG  SER A  11      16.131  17.093   4.706  1.00  7.840          O  
ATOM    154  H   SER A  11      14.642  13.843   6.870  1.00  6.140          H  
ATOM    155  HA  SER A  11      16.710  14.516   4.889  1.00  6.950          H  
ATOM    156 1HB  SER A  11      14.750  15.746   4.036  1.00  9.410          H  
ATOM    157 2HB  SER A  11      14.434  16.389   5.627  1.00  9.410          H  
ATOM    158  HG  SER A  11      15.643  17.742   4.179  1.00  9.410          H  
ATOM    159  N   LEU A  12      17.857  15.703   6.750  1.00  6.850          N  
ATOM    160  CA  LEU A  12      18.545  16.170   7.937  1.00  7.360          C  
ATOM    161  C   LEU A  12      18.458  17.684   8.105  1.00  7.380          C  
ATOM    162  O   LEU A  12      18.974  18.221   9.087  1.00  7.800          O  
ATOM    163  CB  LEU A  12      20.010  15.732   7.860  1.00 10.100          C  
ATOM    164  CG  LEU A  12      20.252  14.187   7.782  1.00 10.100          C  
ATOM    165  CD1 LEU A  12      21.731  13.928   7.610  1.00 10.100          C  
ATOM    166  CD2 LEU A  12      19.728  13.478   9.037  1.00 10.100          C  
ATOM    167  H   LEU A  12      18.339  15.637   5.865  1.00  8.220          H  
ATOM    168  HA  LEU A  12      18.076  15.727   8.807  1.00  8.830          H  
ATOM    169 1HB  LEU A  12      20.459  16.189   6.982  1.00 12.120          H  
ATOM    170 2HB  LEU A  12      20.527  16.106   8.744  1.00 12.120          H  
ATOM    171  HG  LEU A  12      19.742  13.792   6.911  1.00 12.120          H  
ATOM    172 1HD1 LEU A  12      21.908  12.856   7.530  1.00 12.120          H  
ATOM    173 2HD1 LEU A  12      22.085  14.421   6.703  1.00 12.120          H  
ATOM    174 3HD1 LEU A  12      22.271  14.322   8.470  1.00 12.120          H  
ATOM    175 1HD2 LEU A  12      19.918  12.410   8.950  1.00 12.120          H  
ATOM    176 2HD2 LEU A  12      20.242  13.863   9.918  1.00 12.120          H  
ATOM    177 3HD2 LEU A  12      18.661  13.635   9.147  1.00 12.120          H  
ATOM    178  N   SER A  13      17.817  18.373   7.151  1.00  7.150          N  
ATOM    179  CA  SER A  13      17.696  19.826   7.235  1.00  7.370          C  
ATOM    180  C   SER A  13      16.580  20.259   8.188  1.00  6.860          C  
ATOM    181  O   SER A  13      16.752  21.184   8.984  1.00  6.920          O  
ATOM    182  CB  SER A  13      17.425  20.418   5.862  1.00 10.230          C  
ATOM    183  OG  SER A  13      18.516  20.243   4.996  1.00 10.230          O  
ATOM    184  H   SER A  13      17.408  17.876   6.359  1.00  8.580          H  
ATOM    185  HA  SER A  13      18.638  20.227   7.609  1.00  8.840          H  
ATOM    186 1HB  SER A  13      16.547  19.940   5.436  1.00 12.280          H  
ATOM    187 2HB  SER A  13      17.199  21.477   5.964  1.00 12.280          H  
ATOM    188  HG  SER A  13      18.269  20.663   4.168  1.00 12.280          H  
ATOM    189  N   SER A  14      15.421  19.618   8.062  1.00  6.690          N  
ATOM    190  CA  SER A  14      14.242  19.916   8.876  1.00  6.480          C  
ATOM    191  C   SER A  14      13.157  18.878   8.627  1.00  5.990          C  
ATOM    192  O   SER A  14      13.194  18.150   7.628  1.00  5.600          O  
ATOM    193  CB  SER A  14      13.679  21.297   8.618  1.00  9.160          C  
ATOM    194  OG  SER A  14      13.081  21.402   7.369  1.00  9.160          O  
ATOM    195  H   SER A  14      15.381  18.855   7.406  1.00  8.030          H  
ATOM    196  HA  SER A  14      14.528  19.860   9.926  1.00  7.780          H  
ATOM    197 1HB  SER A  14      12.939  21.524   9.384  1.00 10.990          H  
ATOM    198 2HB  SER A  14      14.456  22.046   8.703  1.00 10.990          H  
ATOM    199  HG  SER A  14      12.612  22.274   7.409  1.00 10.990          H  
ATOM    200  N   VAL A  15      12.143  18.857   9.490  1.00  6.270          N  
ATOM    201  CA  VAL A  15      11.056  17.918   9.257  1.00  6.100          C  
ATOM    202  C   VAL A  15      10.257  18.325   8.005  1.00  6.030          C  
ATOM    203  O   VAL A  15       9.955  17.467   7.163  1.00  5.590          O  
ATOM    204  CB  VAL A  15      10.150  17.790  10.502  1.00  8.610          C  
ATOM    205  CG1 VAL A  15       8.983  16.917  10.174  1.00  8.610          C  
ATOM    206  CG2 VAL A  15      10.938  17.196  11.667  1.00  8.610          C  
ATOM    207  H   VAL A  15      12.138  19.482  10.281  1.00  7.520          H  
ATOM    208  HA  VAL A  15      11.489  16.934   9.079  1.00  7.320          H  
ATOM    209  HB  VAL A  15       9.768  18.770  10.782  1.00 10.330          H  
ATOM    210 1HG1 VAL A  15       8.359  16.821  11.044  1.00 10.330          H  
ATOM    211 2HG1 VAL A  15       8.437  17.362   9.388  1.00 10.330          H  
ATOM    212 3HG1 VAL A  15       9.332  15.927   9.876  1.00 10.330          H  
ATOM    213 1HG2 VAL A  15      10.289  17.104  12.540  1.00 10.330          H  
ATOM    214 2HG2 VAL A  15      11.308  16.217  11.390  1.00 10.330          H  
ATOM    215 3HG2 VAL A  15      11.777  17.837  11.908  1.00 10.330          H  
ATOM    216  N   GLU A  16       9.906  19.609   7.861  1.00  6.650          N  
ATOM    217  CA  GLU A  16       9.166  20.000   6.669  1.00  6.880          C  
ATOM    218  C   GLU A  16      10.024  19.806   5.405  1.00  6.490          C  
ATOM    219  O   GLU A  16       9.490  19.527   4.331  1.00  6.390          O  
ATOM    220  CB  GLU A  16       8.658  21.443   6.797  1.00  9.540          C  
ATOM    221  CG  GLU A  16       9.738  22.509   6.802  1.00  9.540          C  
ATOM    222  CD  GLU A  16      10.386  22.678   8.127  1.00  9.540          C  
ATOM    223  OE1 GLU A  16       9.989  22.022   9.072  1.00  9.540          O  
ATOM    224  OE2 GLU A  16      11.366  23.378   8.177  1.00  9.540          O  
ATOM    225  H   GLU A  16      10.138  20.315   8.569  1.00  7.980          H  
ATOM    226  HA  GLU A  16       8.291  19.362   6.584  1.00  8.260          H  
ATOM    227 1HB  GLU A  16       7.982  21.660   5.972  1.00 11.450          H  
ATOM    228 2HB  GLU A  16       8.086  21.543   7.719  1.00 11.450          H  
ATOM    229 1HG  GLU A  16      10.490  22.311   6.057  1.00 11.450          H  
ATOM    230 2HG  GLU A  16       9.266  23.452   6.534  1.00 11.450          H  
ATOM    231  N   ALA A  17      11.362  19.871   5.528  1.00  6.480          N  
ATOM    232  CA  ALA A  17      12.191  19.612   4.362  1.00  6.460          C  
ATOM    233  C   ALA A  17      11.963  18.175   3.912  1.00  5.710          C  
ATOM    234  O   ALA A  17      11.898  17.891   2.710  1.00  5.780          O  
ATOM    235  CB  ALA A  17      13.658  19.847   4.663  1.00  9.050          C  
ATOM    236  H   ALA A  17      11.792  20.156   6.407  1.00  7.780          H  
ATOM    237  HA  ALA A  17      11.883  20.280   3.563  1.00  7.750          H  
ATOM    238 1HB  ALA A  17      14.242  19.648   3.768  1.00 10.860          H  
ATOM    239 2HB  ALA A  17      13.805  20.879   4.972  1.00 10.860          H  
ATOM    240 3HB  ALA A  17      13.974  19.184   5.460  1.00 10.860          H  
ATOM    241  N   ALA A  18      11.796  17.258   4.865  1.00  5.210          N  
ATOM    242  CA  ALA A  18      11.549  15.891   4.470  1.00  4.710          C  
ATOM    243  C   ALA A  18      10.278  15.844   3.637  1.00  4.380          C  
ATOM    244  O   ALA A  18      10.236  15.151   2.621  1.00  4.060          O  
ATOM    245  CB  ALA A  18      11.444  14.965   5.670  1.00  6.790          C  
ATOM    246  H   ALA A  18      11.886  17.527   5.854  1.00  6.250          H  
ATOM    247  HA  ALA A  18      12.376  15.559   3.848  1.00  5.650          H  
ATOM    248 1HB  ALA A  18      11.284  13.949   5.324  1.00  8.150          H  
ATOM    249 2HB  ALA A  18      12.366  15.010   6.242  1.00  8.150          H  
ATOM    250 3HB  ALA A  18      10.615  15.271   6.299  1.00  8.150          H  
ATOM    251  N   ALA A  19       9.260  16.654   3.986  1.00  4.640          N  
ATOM    252  CA  ALA A  19       8.020  16.641   3.190  1.00  4.570          C  
ATOM    253  C   ALA A  19       8.331  16.943   1.736  1.00  4.450          C  
ATOM    254  O   ALA A  19       7.818  16.299   0.823  1.00  4.210          O  
ATOM    255  CB  ALA A  19       7.009  17.669   3.640  1.00  6.430          C  
ATOM    256  H   ALA A  19       9.361  17.201   4.851  1.00  5.570          H  
ATOM    257  HA  ALA A  19       7.570  15.658   3.274  1.00  5.480          H  
ATOM    258 1HB  ALA A  19       6.132  17.579   3.001  1.00  7.710          H  
ATOM    259 2HB  ALA A  19       6.737  17.517   4.628  1.00  7.710          H  
ATOM    260 3HB  ALA A  19       7.420  18.661   3.537  1.00  7.710          H  
ATOM    261  N   LYS A  20       9.272  17.855   1.502  1.00  4.810          N  
ATOM    262  CA  LYS A  20       9.622  18.194   0.126  1.00  5.070          C  
ATOM    263  C   LYS A  20      10.097  16.935  -0.617  1.00  4.660          C  
ATOM    264  O   LYS A  20       9.830  16.772  -1.808  1.00  4.860          O  
ATOM    265  CB  LYS A  20      10.717  19.264   0.068  1.00  6.990          C  
ATOM    266  CG  LYS A  20      10.285  20.645   0.543  1.00  6.990          C  
ATOM    267  CD  LYS A  20      11.452  21.639   0.483  1.00  6.990          C  
ATOM    268  CE  LYS A  20      11.053  23.020   0.999  1.00  6.990          C  
ATOM    269  NZ  LYS A  20      12.198  23.979   0.974  1.00  6.990          N  
ATOM    270  H   LYS A  20       9.688  18.341   2.306  1.00  5.770          H  
ATOM    271  HA  LYS A  20       8.731  18.566  -0.378  1.00  6.080          H  
ATOM    272 1HB  LYS A  20      11.577  18.952   0.637  1.00  8.390          H  
ATOM    273 2HB  LYS A  20      11.046  19.369  -0.968  1.00  8.390          H  
ATOM    274 1HG  LYS A  20       9.465  21.000  -0.077  1.00  8.390          H  
ATOM    275 2HG  LYS A  20       9.932  20.565   1.575  1.00  8.390          H  
ATOM    276 1HD  LYS A  20      12.277  21.259   1.091  1.00  8.390          H  
ATOM    277 2HD  LYS A  20      11.796  21.731  -0.545  1.00  8.390          H  
ATOM    278 1HE  LYS A  20      10.248  23.414   0.379  1.00  8.390          H  
ATOM    279 2HE  LYS A  20      10.694  22.925   2.026  1.00  8.390          H  
ATOM    280 1HZ  LYS A  20      11.894  24.878   1.323  1.00  8.390          H  
ATOM    281 2HZ  LYS A  20      12.948  23.631   1.555  1.00  8.390          H  
ATOM    282 3HZ  LYS A  20      12.531  24.084   0.025  1.00  8.390          H  
ATOM    283  N   LEU A  21      10.791  16.039   0.102  1.00  4.270          N  
ATOM    284  CA  LEU A  21      11.296  14.793  -0.484  1.00  4.100          C  
ATOM    285  C   LEU A  21      10.201  13.703  -0.601  1.00  3.440          C  
ATOM    286  O   LEU A  21      10.272  12.856  -1.496  1.00  3.400          O  
ATOM    287  CB  LEU A  21      12.439  14.243   0.372  1.00  5.810          C  
ATOM    288  CG  LEU A  21      13.711  15.080   0.511  1.00  5.810          C  
ATOM    289  CD1 LEU A  21      14.615  14.364   1.507  1.00  5.810          C  
ATOM    290  CD2 LEU A  21      14.408  15.264  -0.837  1.00  5.810          C  
ATOM    291  H   LEU A  21      10.994  16.266   1.087  1.00  5.120          H  
ATOM    292  HA  LEU A  21      11.652  15.008  -1.486  1.00  4.920          H  
ATOM    293 1HB  LEU A  21      12.060  14.107   1.371  1.00  6.970          H  
ATOM    294 2HB  LEU A  21      12.728  13.272  -0.028  1.00  6.970          H  
ATOM    295  HG  LEU A  21      13.456  16.060   0.927  1.00  6.970          H  
ATOM    296 1HD1 LEU A  21      15.526  14.943   1.660  1.00  6.970          H  
ATOM    297 2HD1 LEU A  21      14.096  14.249   2.452  1.00  6.970          H  
ATOM    298 3HD1 LEU A  21      14.878  13.377   1.132  1.00  6.970          H  
ATOM    299 1HD2 LEU A  21      15.314  15.852  -0.693  1.00  6.970          H  
ATOM    300 2HD2 LEU A  21      14.671  14.289  -1.250  1.00  6.970          H  
ATOM    301 3HD2 LEU A  21      13.756  15.786  -1.532  1.00  6.970          H  
ATOM    302  N   PHE A  22       9.189  13.735   0.282  1.00  3.170          N  
ATOM    303  CA  PHE A  22       8.056  12.785   0.269  1.00  2.810          C  
ATOM    304  C   PHE A  22       7.073  13.075  -0.855  1.00  2.660          C  
ATOM    305  O   PHE A  22       6.652  12.175  -1.606  1.00  2.510          O  
ATOM    306  CB  PHE A  22       7.169  12.935   1.512  1.00  4.080          C  
ATOM    307  CG  PHE A  22       7.511  12.311   2.822  1.00  4.080          C  
ATOM    308  CD1 PHE A  22       8.337  12.892   3.708  1.00  4.080          C  
ATOM    309  CD2 PHE A  22       6.889  11.187   3.197  1.00  4.080          C  
ATOM    310  CE1 PHE A  22       8.600  12.359   4.927  1.00  4.080          C  
ATOM    311  CE2 PHE A  22       7.123  10.651   4.407  1.00  4.080          C  
ATOM    312  CZ  PHE A  22       7.991  11.229   5.278  1.00  4.080          C  
ATOM    313  H   PHE A  22       9.245  14.446   1.019  1.00  3.800          H  
ATOM    314  HA  PHE A  22       8.439  11.773   0.160  1.00  3.370          H  
ATOM    315 1HB  PHE A  22       7.060  13.995   1.685  1.00  4.890          H  
ATOM    316 2HB  PHE A  22       6.186  12.583   1.244  1.00  4.890          H  
ATOM    317  HD1 PHE A  22       8.782  13.762   3.441  1.00  4.890          H  
ATOM    318  HD2 PHE A  22       6.184  10.729   2.517  1.00  4.890          H  
ATOM    319  HE1 PHE A  22       9.284  12.848   5.619  1.00  4.890          H  
ATOM    320  HE2 PHE A  22       6.611   9.772   4.702  1.00  4.890          H  
ATOM    321  HZ  PHE A  22       8.177  10.787   6.258  1.00  4.890          H  
ATOM    322  N   ASP A  23       6.725  14.364  -0.948  1.00  3.010          N  
ATOM    323  CA  ASP A  23       5.710  14.880  -1.834  1.00  3.210          C  
ATOM    324  C   ASP A  23       5.783  14.403  -3.282  1.00  3.100          C  
ATOM    325  O   ASP A  23       4.771  13.930  -3.763  1.00  3.080          O  
ATOM    326  CB  ASP A  23       5.701  16.425  -1.788  1.00  4.410          C  
ATOM    327  CG  ASP A  23       5.030  17.099  -0.482  1.00  4.410          C  
ATOM    328  OD1 ASP A  23       4.259  16.465   0.231  1.00  4.410          O  
ATOM    329  OD2 ASP A  23       5.337  18.256  -0.225  1.00  4.410          O  
ATOM    330  H   ASP A  23       7.164  15.019  -0.298  1.00  3.610          H  
ATOM    331  HA  ASP A  23       4.749  14.557  -1.435  1.00  3.850          H  
ATOM    332 1HB  ASP A  23       6.733  16.782  -1.829  1.00  5.300          H  
ATOM    333 2HB  ASP A  23       5.193  16.811  -2.681  1.00  5.300          H  
ATOM    334  N   PRO A  24       6.900  14.407  -4.032  1.00  3.340          N  
ATOM    335  CA  PRO A  24       6.890  13.945  -5.414  1.00  3.580          C  
ATOM    336  C   PRO A  24       6.483  12.472  -5.617  1.00  3.300          C  
ATOM    337  O   PRO A  24       5.975  12.120  -6.684  1.00  3.620          O  
ATOM    338  CB  PRO A  24       8.332  14.214  -5.869  1.00  5.370          C  
ATOM    339  CG  PRO A  24       9.142  14.309  -4.587  1.00  5.370          C  
ATOM    340  CD  PRO A  24       8.204  14.934  -3.585  1.00  5.370          C  
ATOM    341  HA  PRO A  24       6.207  14.601  -5.978  1.00  4.300          H  
ATOM    342 1HB  PRO A  24       8.672  13.399  -6.526  1.00  6.440          H  
ATOM    343 2HB  PRO A  24       8.363  15.139  -6.465  1.00  6.440          H  
ATOM    344 1HG  PRO A  24       9.488  13.314  -4.261  1.00  6.440          H  
ATOM    345 2HG  PRO A  24      10.046  14.921  -4.738  1.00  6.440          H  
ATOM    346 1HD  PRO A  24       8.516  14.591  -2.629  1.00  6.440          H  
ATOM    347 2HD  PRO A  24       8.226  16.032  -3.659  1.00  6.440          H  
ATOM    348  N   ILE A  25       6.644  11.610  -4.597  1.00  2.970          N  
ATOM    349  CA  ILE A  25       6.282  10.203  -4.755  1.00  3.130          C  
ATOM    350  C   ILE A  25       4.769  10.169  -4.791  1.00  3.050          C  
ATOM    351  O   ILE A  25       4.127   9.505  -5.619  1.00  3.450          O  
ATOM    352  CB  ILE A  25       6.794   9.347  -3.577  1.00  4.320          C  
ATOM    353  CG1 ILE A  25       8.338   9.344  -3.542  1.00  4.320          C  
ATOM    354  CG2 ILE A  25       6.272   7.908  -3.753  1.00  4.320          C  
ATOM    355  CD1 ILE A  25       8.934   8.799  -2.248  1.00  4.320          C  
ATOM    356  H   ILE A  25       7.005  11.900  -3.683  1.00  3.560          H  
ATOM    357  HA  ILE A  25       6.678   9.823  -5.699  1.00  3.760          H  
ATOM    358  HB  ILE A  25       6.434   9.759  -2.634  1.00  5.180          H  
ATOM    359 1HG1 ILE A  25       8.705   8.746  -4.373  1.00  5.180          H  
ATOM    360 2HG1 ILE A  25       8.695  10.369  -3.669  1.00  5.180          H  
ATOM    361 1HG2 ILE A  25       6.602   7.277  -2.940  1.00  5.180          H  
ATOM    362 2HG2 ILE A  25       5.198   7.915  -3.778  1.00  5.180          H  
ATOM    363 3HG2 ILE A  25       6.642   7.499  -4.693  1.00  5.180          H  
ATOM    364 1HD1 ILE A  25      10.020   8.845  -2.307  1.00  5.180          H  
ATOM    365 2HD1 ILE A  25       8.594   9.417  -1.416  1.00  5.180          H  
ATOM    366 3HD1 ILE A  25       8.634   7.770  -2.082  1.00  5.180          H  
ATOM    367  N   ILE A  26       4.246  10.871  -3.805  1.00  2.830          N  
ATOM    368  CA  ILE A  26       2.849  11.057  -3.527  1.00  3.180          C  
ATOM    369  C   ILE A  26       2.119  11.794  -4.643  1.00  3.390          C  
ATOM    370  O   ILE A  26       1.016  11.405  -5.025  1.00  3.790          O  
ATOM    371  CB  ILE A  26       2.755  11.768  -2.185  1.00  4.310          C  
ATOM    372  CG1 ILE A  26       3.245  10.754  -1.114  1.00  4.310          C  
ATOM    373  CG2 ILE A  26       1.368  12.309  -1.934  1.00  4.310          C  
ATOM    374  CD1 ILE A  26       3.511  11.343   0.178  1.00  4.310          C  
ATOM    375  H   ILE A  26       4.926  11.340  -3.194  1.00  3.400          H  
ATOM    376  HA  ILE A  26       2.393  10.075  -3.415  1.00  3.820          H  
ATOM    377  HB  ILE A  26       3.450  12.590  -2.173  1.00  5.170          H  
ATOM    378 1HG1 ILE A  26       2.484   9.985  -0.985  1.00  5.170          H  
ATOM    379 2HG1 ILE A  26       4.161  10.279  -1.455  1.00  5.170          H  
ATOM    380 1HG2 ILE A  26       1.325  12.815  -0.975  1.00  5.170          H  
ATOM    381 2HG2 ILE A  26       1.083  13.019  -2.708  1.00  5.170          H  
ATOM    382 3HG2 ILE A  26       0.682  11.489  -1.934  1.00  5.170          H  
ATOM    383 1HD1 ILE A  26       3.833  10.588   0.869  1.00  5.170          H  
ATOM    384 2HD1 ILE A  26       4.282  12.101   0.073  1.00  5.170          H  
ATOM    385 3HD1 ILE A  26       2.618  11.784   0.532  1.00  5.170          H  
ATOM    386  N   GLU A  27       2.718  12.859  -5.166  1.00  3.360          N  
ATOM    387  CA  GLU A  27       2.077  13.621  -6.219  1.00  3.850          C  
ATOM    388  C   GLU A  27       1.812  12.739  -7.426  1.00  4.010          C  
ATOM    389  O   GLU A  27       0.725  12.813  -7.990  1.00  4.410          O  
ATOM    390  CB  GLU A  27       2.962  14.802  -6.627  1.00  5.190          C  
ATOM    391  CG  GLU A  27       3.033  15.949  -5.606  1.00  5.190          C  
ATOM    392  CD  GLU A  27       4.099  16.954  -5.951  1.00  5.190          C  
ATOM    393  OE1 GLU A  27       4.856  16.689  -6.860  1.00  5.190          O  
ATOM    394  OE2 GLU A  27       4.170  17.970  -5.303  1.00  5.190          O  
ATOM    395  H   GLU A  27       3.615  13.151  -4.802  1.00  4.030          H  
ATOM    396  HA  GLU A  27       1.130  14.001  -5.852  1.00  4.620          H  
ATOM    397 1HB  GLU A  27       3.973  14.440  -6.795  1.00  6.230          H  
ATOM    398 2HB  GLU A  27       2.604  15.213  -7.569  1.00  6.230          H  
ATOM    399 1HG  GLU A  27       2.071  16.458  -5.596  1.00  6.230          H  
ATOM    400 2HG  GLU A  27       3.199  15.556  -4.614  1.00  6.230          H  
ATOM    401  N   ASP A  28       2.734  11.845  -7.791  1.00  3.900          N  
ATOM    402  CA  ASP A  28       2.426  10.975  -8.921  1.00  4.400          C  
ATOM    403  C   ASP A  28       1.333   9.954  -8.564  1.00  4.590          C  
ATOM    404  O   ASP A  28       0.414   9.719  -9.351  1.00  5.130          O  
ATOM    405  CB  ASP A  28       3.663  10.221  -9.403  1.00  5.960          C  
ATOM    406  CG  ASP A  28       4.693  11.072 -10.157  1.00  5.960          C  
ATOM    407  OD1 ASP A  28       4.402  12.179 -10.557  1.00  5.960          O  
ATOM    408  OD2 ASP A  28       5.774  10.571 -10.353  1.00  5.960          O  
ATOM    409  H   ASP A  28       3.660  11.846  -7.342  1.00  4.680          H  
ATOM    410  HA  ASP A  28       2.069  11.596  -9.738  1.00  5.280          H  
ATOM    411 1HB  ASP A  28       4.163   9.779  -8.533  1.00  7.150          H  
ATOM    412 2HB  ASP A  28       3.353   9.401 -10.047  1.00  7.150          H  
ATOM    413  N   TYR A  29       1.388   9.379  -7.359  1.00  4.320          N  
ATOM    414  CA  TYR A  29       0.391   8.383  -6.951  1.00  4.790          C  
ATOM    415  C   TYR A  29      -1.018   8.980  -7.036  1.00  5.100          C  
ATOM    416  O   TYR A  29      -1.925   8.412  -7.654  1.00  5.660          O  
ATOM    417  CB  TYR A  29       0.735   7.836  -5.546  1.00  6.520          C  
ATOM    418  CG  TYR A  29      -0.218   6.753  -4.940  1.00  6.520          C  
ATOM    419  CD1 TYR A  29      -0.241   5.465  -5.464  1.00  6.520          C  
ATOM    420  CD2 TYR A  29      -0.986   7.026  -3.822  1.00  6.520          C  
ATOM    421  CE1 TYR A  29      -1.042   4.486  -4.889  1.00  6.520          C  
ATOM    422  CE2 TYR A  29      -1.788   6.053  -3.254  1.00  6.520          C  
ATOM    423  CZ  TYR A  29      -1.828   4.788  -3.775  1.00  6.520          C  
ATOM    424  OH  TYR A  29      -2.660   3.806  -3.199  1.00  6.520          O  
ATOM    425  H   TYR A  29       2.173   9.591  -6.733  1.00  5.180          H  
ATOM    426  HA  TYR A  29       0.433   7.551  -7.651  1.00  5.750          H  
ATOM    427 1HB  TYR A  29       1.747   7.423  -5.569  1.00  7.820          H  
ATOM    428 2HB  TYR A  29       0.763   8.673  -4.849  1.00  7.820          H  
ATOM    429  HD1 TYR A  29       0.373   5.218  -6.331  1.00  7.820          H  
ATOM    430  HD2 TYR A  29      -0.961   7.998  -3.390  1.00  7.820          H  
ATOM    431  HE1 TYR A  29      -1.051   3.488  -5.313  1.00  7.820          H  
ATOM    432  HE2 TYR A  29      -2.386   6.289  -2.390  1.00  7.820          H  
ATOM    433  HH  TYR A  29      -3.147   4.182  -2.431  1.00  7.820          H  
ATOM    434  N   HIS A  30      -1.187  10.179  -6.500  1.00  4.930          N  
ATOM    435  CA  HIS A  30      -2.503  10.799  -6.432  1.00  5.460          C  
ATOM    436  C   HIS A  30      -3.026  11.458  -7.701  1.00  5.800          C  
ATOM    437  O   HIS A  30      -4.084  12.097  -7.656  1.00  6.300          O  
ATOM    438  CB  HIS A  30      -2.535  11.801  -5.275  1.00  7.430          C  
ATOM    439  CG  HIS A  30      -2.585  11.128  -3.941  1.00  7.430          C  
ATOM    440  ND1 HIS A  30      -3.764  10.958  -3.238  1.00  7.430          N  
ATOM    441  CD2 HIS A  30      -1.635  10.523  -3.222  1.00  7.430          C  
ATOM    442  CE1 HIS A  30      -3.510  10.295  -2.126  1.00  7.430          C  
ATOM    443  NE2 HIS A  30      -2.228  10.011  -2.099  1.00  7.430          N  
ATOM    444  H   HIS A  30      -0.390  10.639  -6.049  1.00  5.920          H  
ATOM    445  HA  HIS A  30      -3.217  10.024  -6.189  1.00  6.550          H  
ATOM    446 1HB  HIS A  30      -1.637  12.426  -5.309  1.00  8.920          H  
ATOM    447 2HB  HIS A  30      -3.399  12.452  -5.368  1.00  8.920          H  
ATOM    448  HD2 HIS A  30      -0.595  10.430  -3.479  1.00  8.920          H  
ATOM    449  HE1 HIS A  30      -4.240  10.018  -1.370  1.00  8.920          H  
ATOM    450  HE2 HIS A  30      -1.723   9.473  -1.359  1.00  8.920          H  
ATOM    451  N   VAL A  31      -2.349  11.297  -8.842  1.00  5.740          N  
ATOM    452  CA  VAL A  31      -2.915  11.830 -10.075  1.00  6.250          C  
ATOM    453  C   VAL A  31      -3.212  10.699 -11.052  1.00  6.220          C  
ATOM    454  O   VAL A  31      -3.616  10.947 -12.190  1.00  6.560          O  
ATOM    455  CB  VAL A  31      -2.015  12.897 -10.733  1.00  8.550          C  
ATOM    456  CG1 VAL A  31      -1.849  14.074  -9.781  1.00  8.550          C  
ATOM    457  CG2 VAL A  31      -0.679  12.304 -11.094  1.00  8.550          C  
ATOM    458  H   VAL A  31      -1.449  10.794  -8.861  1.00  6.890          H  
ATOM    459  HA  VAL A  31      -3.861  12.318  -9.840  1.00  7.500          H  
ATOM    460  HB  VAL A  31      -2.499  13.263 -11.633  1.00 10.260          H  
ATOM    461 1HG1 VAL A  31      -1.232  14.837 -10.249  1.00 10.260          H  
ATOM    462 2HG1 VAL A  31      -2.827  14.488  -9.548  1.00 10.260          H  
ATOM    463 3HG1 VAL A  31      -1.372  13.740  -8.865  1.00 10.260          H  
ATOM    464 1HG2 VAL A  31      -0.056  13.061 -11.560  1.00 10.260          H  
ATOM    465 2HG2 VAL A  31      -0.209  11.960 -10.198  1.00 10.260          H  
ATOM    466 3HG2 VAL A  31      -0.806  11.472 -11.783  1.00 10.260          H  
ATOM    467  N   GLY A  32      -2.965   9.459 -10.623  1.00  6.100          N  
ATOM    468  CA  GLY A  32      -3.214   8.285 -11.443  1.00  6.370          C  
ATOM    469  C   GLY A  32      -4.177   7.369 -10.708  1.00  6.120          C  
ATOM    470  O   GLY A  32      -5.088   7.837 -10.022  1.00  6.100          O  
ATOM    471  H   GLY A  32      -2.628   9.311  -9.664  1.00  7.320          H  
ATOM    472 1HA  GLY A  32      -3.633   8.579 -12.404  1.00  7.640          H  
ATOM    473 2HA  GLY A  32      -2.275   7.766 -11.631  1.00  7.640          H  
ATOM    474  N   PHE A  33      -3.987   6.066 -10.870  1.00  6.290          N  
ATOM    475  CA  PHE A  33      -4.806   5.061 -10.197  1.00  6.530          C  
ATOM    476  C   PHE A  33      -4.169   4.736  -8.877  1.00  6.410          C  
ATOM    477  O   PHE A  33      -2.960   4.492  -8.826  1.00  6.740          O  
ATOM    478  CB  PHE A  33      -4.930   3.775 -11.008  1.00  9.050          C  
ATOM    479  CG  PHE A  33      -5.596   2.667 -10.213  1.00  9.050          C  
ATOM    480  CD1 PHE A  33      -6.961   2.658  -9.958  1.00  9.050          C  
ATOM    481  CD2 PHE A  33      -4.819   1.628  -9.697  1.00  9.050          C  
ATOM    482  CE1 PHE A  33      -7.523   1.639  -9.206  1.00  9.050          C  
ATOM    483  CE2 PHE A  33      -5.382   0.618  -8.957  1.00  9.050          C  
ATOM    484  CZ  PHE A  33      -6.733   0.624  -8.709  1.00  9.050          C  
ATOM    485  H   PHE A  33      -3.225   5.757 -11.458  1.00  7.550          H  
ATOM    486  HA  PHE A  33      -5.802   5.473 -10.011  1.00  7.840          H  
ATOM    487 1HB  PHE A  33      -5.516   3.956 -11.907  1.00 10.860          H  
ATOM    488 2HB  PHE A  33      -3.942   3.435 -11.317  1.00 10.860          H  
ATOM    489  HD1 PHE A  33      -7.587   3.462 -10.344  1.00 10.860          H  
ATOM    490  HD2 PHE A  33      -3.743   1.625  -9.884  1.00 10.860          H  
ATOM    491  HE1 PHE A  33      -8.593   1.643  -9.007  1.00 10.860          H  
ATOM    492  HE2 PHE A  33      -4.753  -0.183  -8.563  1.00 10.860          H  
ATOM    493  HZ  PHE A  33      -7.175  -0.173  -8.115  1.00 10.860          H  
ATOM    494  N   LYS A  34      -4.947   4.711  -7.805  1.00  6.340          N  
ATOM    495  CA  LYS A  34      -4.353   4.395  -6.535  1.00  6.620          C  
ATOM    496  C   LYS A  34      -4.710   2.991  -6.122  1.00  6.540          C  
ATOM    497  O   LYS A  34      -5.867   2.586  -6.102  1.00  6.430          O  
ATOM    498  CB  LYS A  34      -4.757   5.438  -5.505  1.00  9.160          C  
ATOM    499  CG  LYS A  34      -4.191   6.793  -5.794  1.00  9.160          C  
ATOM    500  CD  LYS A  34      -4.599   7.827  -4.757  1.00  9.160          C  
ATOM    501  CE  LYS A  34      -5.820   8.674  -5.200  1.00  9.160          C  
ATOM    502  NZ  LYS A  34      -7.124   8.190  -4.624  1.00  9.160          N  
ATOM    503  H   LYS A  34      -5.962   4.915  -7.834  1.00  7.610          H  
ATOM    504  HA  LYS A  34      -3.270   4.440  -6.641  1.00  7.940          H  
ATOM    505 1HB  LYS A  34      -5.789   5.552  -5.515  1.00 10.990          H  
ATOM    506 2HB  LYS A  34      -4.485   5.118  -4.514  1.00 10.990          H  
ATOM    507 1HG  LYS A  34      -3.116   6.733  -5.842  1.00 10.990          H  
ATOM    508 2HG  LYS A  34      -4.534   7.119  -6.777  1.00 10.990          H  
ATOM    509 1HD  LYS A  34      -4.848   7.319  -3.830  1.00 10.990          H  
ATOM    510 2HD  LYS A  34      -3.755   8.469  -4.567  1.00 10.990          H  
ATOM    511 1HE  LYS A  34      -5.657   9.700  -4.882  1.00 10.990          H  
ATOM    512 2HE  LYS A  34      -5.887   8.652  -6.287  1.00 10.990          H  
ATOM    513 1HZ  LYS A  34      -7.868   8.783  -4.943  1.00 10.990          H  
ATOM    514 2HZ  LYS A  34      -7.343   7.221  -4.906  1.00 10.990          H  
ATOM    515 3HZ  LYS A  34      -7.083   8.222  -3.623  1.00 10.990          H  
ATOM    516  N   GLN A  35      -3.721   2.204  -5.744  1.00  6.960          N  
ATOM    517  CA  GLN A  35      -4.023   0.834  -5.376  1.00  7.320          C  
ATOM    518  C   GLN A  35      -5.008   0.802  -4.212  1.00  7.380          C  
ATOM    519  O   GLN A  35      -5.897  -0.051  -4.169  1.00  7.840          O  
ATOM    520  CB  GLN A  35      -2.761   0.052  -5.044  1.00 10.100          C  
ATOM    521  CG  GLN A  35      -3.019  -1.427  -4.840  1.00 10.100          C  
ATOM    522  CD  GLN A  35      -3.514  -2.092  -6.122  1.00 10.100          C  
ATOM    523  OE1 GLN A  35      -2.866  -2.005  -7.169  1.00 10.100          O  
ATOM    524  NE2 GLN A  35      -4.665  -2.740  -6.045  1.00 10.100          N  
ATOM    525  H   GLN A  35      -2.772   2.551  -5.750  1.00  8.350          H  
ATOM    526  HA  GLN A  35      -4.506   0.356  -6.226  1.00  8.780          H  
ATOM    527 1HB  GLN A  35      -2.035   0.169  -5.848  1.00 12.120          H  
ATOM    528 2HB  GLN A  35      -2.314   0.453  -4.131  1.00 12.120          H  
ATOM    529 1HG  GLN A  35      -2.091  -1.909  -4.553  1.00 12.120          H  
ATOM    530 2HG  GLN A  35      -3.769  -1.572  -4.064  1.00 12.120          H  
ATOM    531 1HE2 GLN A  35      -5.046  -3.199  -6.853  1.00 12.120          H  
ATOM    532 2HE2 GLN A  35      -5.168  -2.757  -5.174  1.00 12.120          H  
ATOM    533  N   THR A  36      -4.884   1.786  -3.311  1.00  7.200          N  
ATOM    534  CA  THR A  36      -5.743   1.886  -2.134  1.00  7.580          C  
ATOM    535  C   THR A  36      -7.144   2.436  -2.452  1.00  7.290          C  
ATOM    536  O   THR A  36      -7.938   2.699  -1.541  1.00  7.580          O  
ATOM    537  CB  THR A  36      -5.072   2.699  -0.994  1.00 10.460          C  
ATOM    538  OG1 THR A  36      -4.720   4.036  -1.447  1.00 10.460          O  
ATOM    539  CG2 THR A  36      -3.814   1.955  -0.511  1.00 10.460          C  
ATOM    540  H   THR A  36      -4.124   2.453  -3.418  1.00  8.640          H  
ATOM    541  HA  THR A  36      -5.885   0.876  -1.749  1.00  9.100          H  
ATOM    542  HB  THR A  36      -5.768   2.786  -0.161  1.00 12.550          H  
ATOM    543  HG1 THR A  36      -5.550   4.502  -1.676  1.00 12.550          H  
ATOM    544 1HG2 THR A  36      -3.350   2.508   0.292  1.00 12.550          H  
ATOM    545 2HG2 THR A  36      -4.095   0.966  -0.154  1.00 12.550          H  
ATOM    546 3HG2 THR A  36      -3.104   1.854  -1.327  1.00 12.550          H  
ATOM    547  N   ASP A  37      -7.465   2.603  -3.742  1.00  7.050          N  
ATOM    548  CA  ASP A  37      -8.812   2.961  -4.164  1.00  7.120          C  
ATOM    549  C   ASP A  37      -9.722   1.735  -4.068  1.00  7.080          C  
ATOM    550  O   ASP A  37     -10.938   1.869  -3.921  1.00  7.140          O  
ATOM    551  CB  ASP A  37      -8.869   3.447  -5.630  1.00  9.940          C  
ATOM    552  CG  ASP A  37      -8.251   4.831  -5.908  1.00  9.940          C  
ATOM    553  OD1 ASP A  37      -8.119   5.620  -4.978  1.00  9.940          O  
ATOM    554  OD2 ASP A  37      -7.874   5.095  -7.055  1.00  9.940          O  
ATOM    555  H   ASP A  37      -6.763   2.459  -4.470  1.00  8.460          H  
ATOM    556  HA  ASP A  37      -9.197   3.739  -3.506  1.00  8.540          H  
ATOM    557 1HB  ASP A  37      -8.354   2.716  -6.256  1.00 11.930          H  
ATOM    558 2HB  ASP A  37      -9.907   3.461  -5.954  1.00 11.930          H  
ATOM    559  N   LYS A  38      -9.158   0.520  -4.197  1.00  7.350          N  
ATOM    560  CA  LYS A  38     -10.006  -0.669  -4.201  1.00  7.730          C  
ATOM    561  C   LYS A  38      -9.674  -1.616  -3.052  1.00  7.810          C  
ATOM    562  O   LYS A  38      -8.519  -1.978  -2.840  1.00  8.200          O  
ATOM    563  CB  LYS A  38      -9.849  -1.407  -5.535  1.00 10.670          C  
ATOM    564  CG  LYS A  38     -10.165  -0.570  -6.802  1.00 10.670          C  
ATOM    565  CD  LYS A  38     -11.645  -0.198  -6.917  1.00 10.670          C  
ATOM    566  CE  LYS A  38     -11.931   0.519  -8.235  1.00 10.670          C  
ATOM    567  NZ  LYS A  38     -13.368   0.925  -8.357  1.00 10.670          N  
ATOM    568  H   LYS A  38      -8.142   0.401  -4.299  1.00  8.820          H  
ATOM    569  HA  LYS A  38     -11.041  -0.366  -4.074  1.00  9.280          H  
ATOM    570 1HB  LYS A  38      -8.821  -1.760  -5.626  1.00 12.800          H  
ATOM    571 2HB  LYS A  38     -10.495  -2.285  -5.540  1.00 12.800          H  
ATOM    572 1HG  LYS A  38      -9.576   0.347  -6.778  1.00 12.800          H  
ATOM    573 2HG  LYS A  38      -9.874  -1.136  -7.685  1.00 12.800          H  
ATOM    574 1HD  LYS A  38     -12.259  -1.096  -6.853  1.00 12.800          H  
ATOM    575 2HD  LYS A  38     -11.920   0.472  -6.102  1.00 12.800          H  
ATOM    576 1HE  LYS A  38     -11.305   1.410  -8.296  1.00 12.800          H  
ATOM    577 2HE  LYS A  38     -11.680  -0.145  -9.062  1.00 12.800          H  
ATOM    578 1HZ  LYS A  38     -13.515   1.395  -9.241  1.00 12.800          H  
ATOM    579 2HZ  LYS A  38     -13.957   0.104  -8.314  1.00 12.800          H  
ATOM    580 3HZ  LYS A  38     -13.609   1.551  -7.601  1.00 12.800          H  
ATOM    581  N   HIS A  39     -10.714  -2.070  -2.354  1.00  7.740          N  
ATOM    582  CA  HIS A  39     -10.531  -2.978  -1.224  1.00  8.110          C  
ATOM    583  C   HIS A  39     -11.567  -4.106  -1.286  1.00  8.770          C  
ATOM    584  O   HIS A  39     -12.685  -3.859  -1.730  1.00  8.830          O  
ATOM    585  CB  HIS A  39     -10.704  -2.186   0.083  1.00 11.210          C  
ATOM    586  CG  HIS A  39      -9.728  -1.074   0.202  1.00 11.210          C  
ATOM    587  ND1 HIS A  39      -8.453  -1.243   0.693  1.00 11.210          N  
ATOM    588  CD2 HIS A  39      -9.823   0.218  -0.159  1.00 11.210          C  
ATOM    589  CE1 HIS A  39      -7.812  -0.090   0.624  1.00 11.210          C  
ATOM    590  NE2 HIS A  39      -8.628   0.799   0.116  1.00 11.210          N  
ATOM    591  H   HIS A  39     -11.634  -1.731  -2.596  1.00  9.290          H  
ATOM    592  HA  HIS A  39      -9.528  -3.384  -1.265  1.00  9.730          H  
ATOM    593 1HB  HIS A  39     -11.708  -1.773   0.128  1.00 13.450          H  
ATOM    594 2HB  HIS A  39     -10.587  -2.842   0.944  1.00 13.450          H  
ATOM    595  HD2 HIS A  39     -10.686   0.708  -0.613  1.00 13.450          H  
ATOM    596  HE1 HIS A  39      -6.784   0.095   0.921  1.00 13.450          H  
ATOM    597  HE2 HIS A  39      -8.419   1.779  -0.097  1.00 13.450          H  
ATOM    598  N   PRO A  40     -11.235  -5.351  -0.849  1.00  9.520          N  
ATOM    599  CA  PRO A  40     -12.139  -6.504  -0.765  1.00 10.390          C  
ATOM    600  C   PRO A  40     -13.280  -6.287   0.234  1.00 10.570          C  
ATOM    601  O   PRO A  40     -14.312  -6.956   0.179  1.00 11.140          O  
ATOM    602  CB  PRO A  40     -11.199  -7.638  -0.323  1.00 15.590          C  
ATOM    603  CG  PRO A  40     -10.033  -6.948   0.362  1.00 15.590          C  
ATOM    604  CD  PRO A  40      -9.857  -5.636  -0.375  1.00 15.590          C  
ATOM    605  HA  PRO A  40     -12.545  -6.710  -1.766  1.00 12.470          H  
ATOM    606 1HB  PRO A  40     -11.739  -8.322   0.349  1.00 18.700          H  
ATOM    607 2HB  PRO A  40     -10.892  -8.230  -1.198  1.00 18.700          H  
ATOM    608 1HG  PRO A  40     -10.250  -6.808   1.435  1.00 18.700          H  
ATOM    609 2HG  PRO A  40      -9.136  -7.585   0.306  1.00 18.700          H  
ATOM    610 1HD  PRO A  40      -9.505  -4.891   0.353  1.00 18.700          H  
ATOM    611 2HD  PRO A  40      -9.164  -5.752  -1.228  1.00 18.700          H  
ATOM    612  N   GLY A  41     -13.067  -5.355   1.150  1.00 10.280          N  
ATOM    613  CA  GLY A  41     -14.018  -4.986   2.171  1.00 10.580          C  
ATOM    614  C   GLY A  41     -13.314  -3.998   3.087  1.00  9.990          C  
ATOM    615  O   GLY A  41     -12.090  -3.875   3.019  1.00  9.420          O  
ATOM    616  H   GLY A  41     -12.192  -4.858   1.135  1.00 12.340          H  
ATOM    617 1HA  GLY A  41     -14.894  -4.535   1.706  1.00 12.700          H  
ATOM    618 2HA  GLY A  41     -14.330  -5.873   2.720  1.00 12.700          H  
ATOM    619  N   PRO A  42     -14.036  -3.332   3.998  1.00 10.310          N  
ATOM    620  CA  PRO A  42     -13.494  -2.363   4.930  1.00 10.030          C  
ATOM    621  C   PRO A  42     -12.465  -2.910   5.914  1.00  9.460          C  
ATOM    622  O   PRO A  42     -11.582  -2.174   6.334  1.00  9.520          O  
ATOM    623  CB  PRO A  42     -14.754  -1.863   5.653  1.00 15.040          C  
ATOM    624  CG  PRO A  42     -15.785  -2.970   5.472  1.00 15.040          C  
ATOM    625  CD  PRO A  42     -15.482  -3.562   4.111  1.00 15.040          C  
ATOM    626  HA  PRO A  42     -13.042  -1.566   4.344  1.00 12.040          H  
ATOM    627 1HB  PRO A  42     -14.521  -1.660   6.712  1.00 18.050          H  
ATOM    628 2HB  PRO A  42     -15.089  -0.914   5.213  1.00 18.050          H  
ATOM    629 1HG  PRO A  42     -15.706  -3.702   6.290  1.00 18.050          H  
ATOM    630 2HG  PRO A  42     -16.802  -2.546   5.529  1.00 18.050          H  
ATOM    631 1HD  PRO A  42     -15.729  -4.633   4.115  1.00 18.050          H  
ATOM    632 2HD  PRO A  42     -16.022  -3.013   3.321  1.00 18.050          H  
ATOM    633  N   GLY A  43     -12.512  -4.212   6.213  1.00  9.150          N  
ATOM    634  CA  GLY A  43     -11.609  -4.837   7.179  1.00  8.890          C  
ATOM    635  C   GLY A  43     -10.193  -4.250   7.187  1.00  8.320          C  
ATOM    636  O   GLY A  43      -9.858  -3.488   8.103  1.00  8.540          O  
ATOM    637  H   GLY A  43     -13.240  -4.799   5.835  1.00 10.980          H  
ATOM    638 1HA  GLY A  43     -12.038  -4.703   8.171  1.00 10.670          H  
ATOM    639 2HA  GLY A  43     -11.594  -5.909   7.025  1.00 10.670          H  
ATOM    640  N   PRO A  44      -9.354  -4.626   6.204  1.00  7.870          N  
ATOM    641  CA  PRO A  44      -7.980  -4.206   5.983  1.00  7.630          C  
ATOM    642  C   PRO A  44      -7.826  -2.915   5.168  1.00  7.570          C  
ATOM    643  O   PRO A  44      -6.734  -2.652   4.664  1.00  7.520          O  
ATOM    644  CB  PRO A  44      -7.425  -5.389   5.186  1.00 11.450          C  
ATOM    645  CG  PRO A  44      -8.598  -5.826   4.328  1.00 11.450          C  
ATOM    646  CD  PRO A  44      -9.819  -5.632   5.206  1.00 11.450          C  
ATOM    647  HA  PRO A  44      -7.465  -4.125   6.948  1.00  9.160          H  
ATOM    648 1HB  PRO A  44      -6.554  -5.075   4.600  1.00 13.730          H  
ATOM    649 2HB  PRO A  44      -7.081  -6.174   5.875  1.00 13.730          H  
ATOM    650 1HG  PRO A  44      -8.651  -5.210   3.410  1.00 13.730          H  
ATOM    651 2HG  PRO A  44      -8.470  -6.868   4.000  1.00 13.730          H  
ATOM    652 1HD  PRO A  44     -10.646  -5.245   4.599  1.00 13.730          H  
ATOM    653 2HD  PRO A  44     -10.051  -6.594   5.676  1.00 13.730          H  
ATOM    654  N   GLY A  45      -8.909  -2.169   4.933  1.00  7.920          N  
ATOM    655  CA  GLY A  45      -8.836  -1.008   4.055  1.00  8.270          C  
ATOM    656  C   GLY A  45      -8.609   0.340   4.752  1.00  8.450          C  
ATOM    657  O   GLY A  45      -8.418   0.434   5.973  1.00  8.120          O  
ATOM    658  H   GLY A  45      -9.811  -2.356   5.376  1.00  9.500          H  
ATOM    659 1HA  GLY A  45      -8.032  -1.173   3.342  1.00  9.920          H  
ATOM    660 2HA  GLY A  45      -9.753  -0.962   3.473  1.00  9.920          H  
ATOM    661  N   GLY A  46      -8.735   1.420   3.966  1.00  9.200          N  
ATOM    662  CA  GLY A  46      -8.558   2.776   4.496  1.00  9.730          C  
ATOM    663  C   GLY A  46      -9.774   3.154   5.342  1.00  9.800          C  
ATOM    664  O   GLY A  46      -9.746   4.105   6.124  1.00 10.240          O  
ATOM    665  H   GLY A  46      -8.906   1.294   2.971  1.00 11.040          H  
ATOM    666 1HA  GLY A  46      -7.648   2.821   5.099  1.00 11.680          H  
ATOM    667 2HA  GLY A  46      -8.444   3.481   3.674  1.00 11.680          H  
ATOM    668  N   TYR A  47     -10.795   2.314   5.253  1.00  9.560          N  
ATOM    669  CA  TYR A  47     -12.070   2.420   5.927  1.00  9.850          C  
ATOM    670  C   TYR A  47     -11.922   2.278   7.432  1.00  9.210          C  
ATOM    671  O   TYR A  47     -12.757   2.779   8.182  1.00  9.350          O  
ATOM    672  CB  TYR A  47     -12.973   1.309   5.428  1.00 13.670          C  
ATOM    673  CG  TYR A  47     -13.380   1.443   3.990  1.00 13.670          C  
ATOM    674  CD1 TYR A  47     -12.685   0.735   3.014  1.00 13.670          C  
ATOM    675  CD2 TYR A  47     -14.447   2.242   3.639  1.00 13.670          C  
ATOM    676  CE1 TYR A  47     -13.057   0.831   1.705  1.00 13.670          C  
ATOM    677  CE2 TYR A  47     -14.819   2.339   2.315  1.00 13.670          C  
ATOM    678  CZ  TYR A  47     -14.128   1.632   1.351  1.00 13.670          C  
ATOM    679  OH  TYR A  47     -14.498   1.721   0.030  1.00 13.670          O  
ATOM    680  H   TYR A  47     -10.677   1.555   4.602  1.00 11.470          H  
ATOM    681  HA  TYR A  47     -12.506   3.398   5.713  1.00 11.820          H  
ATOM    682 1HB  TYR A  47     -12.454   0.362   5.555  1.00 16.410          H  
ATOM    683 2HB  TYR A  47     -13.874   1.271   6.039  1.00 16.410          H  
ATOM    684  HD1 TYR A  47     -11.846   0.102   3.287  1.00 16.410          H  
ATOM    685  HD2 TYR A  47     -14.994   2.795   4.403  1.00 16.410          H  
ATOM    686  HE1 TYR A  47     -12.521   0.279   0.948  1.00 16.410          H  
ATOM    687  HE2 TYR A  47     -15.663   2.968   2.031  1.00 16.410          H  
ATOM    688  HH  TYR A  47     -15.252   2.309  -0.053  1.00 16.410          H  
ATOM    689  N   ASN A  48     -10.880   1.559   7.877  1.00  8.710          N  
ATOM    690  CA  ASN A  48     -10.609   1.404   9.299  1.00  8.300          C  
ATOM    691  C   ASN A  48      -9.346   2.162   9.692  1.00  8.030          C  
ATOM    692  O   ASN A  48      -8.784   1.931  10.764  1.00  7.870          O  
ATOM    693  CB  ASN A  48     -10.566  -0.057   9.721  1.00 11.780          C  
ATOM    694  CG  ASN A  48     -11.961  -0.690   9.784  1.00 11.780          C  
ATOM    695  OD1 ASN A  48     -12.894  -0.088  10.356  1.00 11.780          O  
ATOM    696  ND2 ASN A  48     -12.112  -1.878   9.276  1.00 11.780          N  
ATOM    697  H   ASN A  48     -10.212   1.141   7.223  1.00 10.450          H  
ATOM    698  HA  ASN A  48     -11.424   1.865   9.853  1.00  9.960          H  
ATOM    699 1HB  ASN A  48      -9.968  -0.619   8.996  1.00 14.140          H  
ATOM    700 2HB  ASN A  48     -10.078  -0.158  10.687  1.00 14.140          H  
ATOM    701 1HD2 ASN A  48     -13.002  -2.327   9.315  1.00 14.140          H  
ATOM    702 2HD2 ASN A  48     -11.314  -2.369   8.861  1.00 14.140          H  
ATOM    703  N   GLY A  49      -8.892   3.073   8.824  1.00  8.260          N  
ATOM    704  CA  GLY A  49      -7.711   3.865   9.106  1.00  8.340          C  
ATOM    705  C   GLY A  49      -6.369   3.136   8.970  1.00  7.730          C  
ATOM    706  O   GLY A  49      -5.398   3.551   9.604  1.00  7.610          O  
ATOM    707  H   GLY A  49      -9.384   3.267   7.948  1.00  9.910          H  
ATOM    708 1HA  GLY A  49      -7.713   4.722   8.432  1.00 10.010          H  
ATOM    709 2HA  GLY A  49      -7.794   4.273  10.112  1.00 10.010          H  
ATOM    710  N   TRP A  50      -6.262   2.055   8.183  1.00  7.620          N  
ATOM    711  CA  TRP A  50      -4.955   1.414   8.144  1.00  7.370          C  
ATOM    712  C   TRP A  50      -3.936   2.332   7.435  1.00  6.810          C  
ATOM    713  O   TRP A  50      -4.266   2.893   6.382  1.00  6.820          O  
ATOM    714  CB  TRP A  50      -5.017   0.044   7.478  1.00 10.420          C  
ATOM    715  CG  TRP A  50      -5.745  -0.966   8.315  1.00 10.420          C  
ATOM    716  CD1 TRP A  50      -6.978  -1.438   8.085  1.00 10.420          C  
ATOM    717  CD2 TRP A  50      -5.295  -1.622   9.521  1.00 10.420          C  
ATOM    718  NE1 TRP A  50      -7.336  -2.335   9.018  1.00 10.420          N  
ATOM    719  CE2 TRP A  50      -6.324  -2.468   9.920  1.00 10.420          C  
ATOM    720  CE3 TRP A  50      -4.126  -1.566  10.278  1.00 10.420          C  
ATOM    721  CZ2 TRP A  50      -6.229  -3.258  11.050  1.00 10.420          C  
ATOM    722  CZ3 TRP A  50      -4.033  -2.346  11.397  1.00 10.420          C  
ATOM    723  CH2 TRP A  50      -5.053  -3.176  11.780  1.00 10.420          C  
ATOM    724  H   TRP A  50      -7.042   1.679   7.636  1.00  9.140          H  
ATOM    725  HA  TRP A  50      -4.689   1.225   9.169  1.00  8.840          H  
ATOM    726 1HB  TRP A  50      -5.537   0.127   6.519  1.00 12.500          H  
ATOM    727 2HB  TRP A  50      -4.014  -0.325   7.279  1.00 12.500          H  
ATOM    728  HD1 TRP A  50      -7.596  -1.164   7.275  1.00 12.500          H  
ATOM    729  HE1 TRP A  50      -8.254  -2.811   8.969  1.00 12.500          H  
ATOM    730  HE3 TRP A  50      -3.310  -0.925  10.001  1.00 12.500          H  
ATOM    731  HZ2 TRP A  50      -7.035  -3.922  11.363  1.00 12.500          H  
ATOM    732  HZ3 TRP A  50      -3.121  -2.284  11.969  1.00 12.500          H  
ATOM    733  HH2 TRP A  50      -4.937  -3.782  12.674  1.00 12.500          H  
ATOM    734  N   PRO A  51      -2.677   2.437   7.930  1.00  6.610          N  
ATOM    735  CA  PRO A  51      -1.578   3.245   7.418  1.00  6.400          C  
ATOM    736  C   PRO A  51      -1.178   3.048   5.976  1.00  6.690          C  
ATOM    737  O   PRO A  51      -0.392   3.811   5.492  1.00  7.070          O  
ATOM    738  CB  PRO A  51      -0.415   2.886   8.340  1.00  9.600          C  
ATOM    739  CG  PRO A  51      -1.049   2.444   9.599  1.00  9.600          C  
ATOM    740  CD  PRO A  51      -2.317   1.752   9.201  1.00  9.600          C  
ATOM    741  HA  PRO A  51      -1.844   4.307   7.572  1.00  7.680          H  
ATOM    742 1HB  PRO A  51       0.222   2.140   7.873  1.00 11.520          H  
ATOM    743 2HB  PRO A  51       0.214   3.772   8.479  1.00 11.520          H  
ATOM    744 1HG  PRO A  51      -0.371   1.796  10.148  1.00 11.520          H  
ATOM    745 2HG  PRO A  51      -1.229   3.319  10.248  1.00 11.520          H  
ATOM    746 1HD  PRO A  51      -2.156   0.690   9.058  1.00 11.520          H  
ATOM    747 2HD  PRO A  51      -3.009   1.987  10.021  1.00 11.520          H  
ATOM    748  N   LYS A  52      -1.611   2.011   5.288  1.00  6.860          N  
ATOM    749  CA  LYS A  52      -1.195   1.931   3.893  1.00  7.510          C  
ATOM    750  C   LYS A  52      -1.973   2.955   3.052  1.00  8.200          C  
ATOM    751  O   LYS A  52      -1.606   3.271   1.915  1.00  8.890          O  
ATOM    752  CB  LYS A  52      -1.395   0.526   3.352  1.00 10.250          C  
ATOM    753  CG  LYS A  52      -2.837   0.116   3.190  1.00 10.250          C  
ATOM    754  CD  LYS A  52      -2.945  -1.329   2.762  1.00 10.250          C  
ATOM    755  CE  LYS A  52      -4.389  -1.721   2.580  1.00 10.250          C  
ATOM    756  NZ  LYS A  52      -4.536  -3.160   2.297  1.00 10.250          N  
ATOM    757  H   LYS A  52      -2.248   1.335   5.674  1.00  8.230          H  
ATOM    758  HA  LYS A  52      -0.138   2.196   3.825  1.00  9.010          H  
ATOM    759 1HB  LYS A  52      -0.919   0.459   2.385  1.00 12.300          H  
ATOM    760 2HB  LYS A  52      -0.908  -0.191   3.998  1.00 12.300          H  
ATOM    761 1HG  LYS A  52      -3.372   0.251   4.133  1.00 12.300          H  
ATOM    762 2HG  LYS A  52      -3.317   0.740   2.434  1.00 12.300          H  
ATOM    763 1HD  LYS A  52      -2.413  -1.475   1.823  1.00 12.300          H  
ATOM    764 2HD  LYS A  52      -2.495  -1.974   3.522  1.00 12.300          H  
ATOM    765 1HE  LYS A  52      -4.935  -1.470   3.484  1.00 12.300          H  
ATOM    766 2HE  LYS A  52      -4.811  -1.159   1.753  1.00 12.300          H  
ATOM    767 1HZ  LYS A  52      -5.519  -3.381   2.194  1.00 12.300          H  
ATOM    768 2HZ  LYS A  52      -4.045  -3.399   1.451  1.00 12.300          H  
ATOM    769 3HZ  LYS A  52      -4.157  -3.687   3.072  1.00 12.300          H  
ATOM    770  N   ALA A  53      -3.085   3.455   3.600  1.00  8.290          N  
ATOM    771  CA  ALA A  53      -3.946   4.340   2.850  1.00  9.200          C  
ATOM    772  C   ALA A  53      -3.205   5.551   2.329  1.00  9.620          C  
ATOM    773  O   ALA A  53      -2.424   6.191   3.031  1.00  9.500          O  
ATOM    774  CB  ALA A  53      -5.092   4.798   3.731  1.00 12.520          C  
ATOM    775  H   ALA A  53      -3.345   3.208   4.560  1.00  9.950          H  
ATOM    776  HA  ALA A  53      -4.346   3.788   2.005  1.00 11.040          H  
ATOM    777 1HB  ALA A  53      -5.762   5.441   3.162  1.00 15.020          H  
ATOM    778 2HB  ALA A  53      -5.636   3.926   4.086  1.00 15.020          H  
ATOM    779 3HB  ALA A  53      -4.692   5.346   4.582  1.00 15.020          H  
ATOM    780  N   ARG A  54      -3.481   5.902   1.077  1.00 10.350          N  
ATOM    781  CA  ARG A  54      -2.926   7.084   0.424  1.00 11.020          C  
ATOM    782  C   ARG A  54      -1.415   7.035   0.223  1.00 11.160          C  
ATOM    783  O   ARG A  54      -0.822   8.009  -0.241  1.00 11.670          O  
ATOM    784  CB  ARG A  54      -3.280   8.336   1.219  1.00 15.160          C  
ATOM    785  CG  ARG A  54      -4.758   8.506   1.441  1.00 15.160          C  
ATOM    786  CD  ARG A  54      -5.088   9.791   2.062  1.00 15.160          C  
ATOM    787  NE  ARG A  54      -4.566   9.957   3.415  1.00 15.160          N  
ATOM    788  CZ  ARG A  54      -5.112   9.447   4.539  1.00 15.160          C  
ATOM    789  NH1 ARG A  54      -6.183   8.672   4.490  1.00 15.160          N  
ATOM    790  NH2 ARG A  54      -4.564   9.745   5.702  1.00 15.160          N  
ATOM    791  H   ARG A  54      -4.082   5.302   0.506  1.00 12.420          H  
ATOM    792  HA  ARG A  54      -3.395   7.172  -0.551  1.00 13.220          H  
ATOM    793 1HB  ARG A  54      -2.785   8.356   2.182  1.00 18.190          H  
ATOM    794 2HB  ARG A  54      -2.936   9.214   0.675  1.00 18.190          H  
ATOM    795 1HG  ARG A  54      -5.268   8.457   0.479  1.00 18.190          H  
ATOM    796 2HG  ARG A  54      -5.124   7.713   2.078  1.00 18.190          H  
ATOM    797 1HD  ARG A  54      -4.616  10.531   1.449  1.00 18.190          H  
ATOM    798 2HD  ARG A  54      -6.159   9.960   2.070  1.00 18.190          H  
ATOM    799  HE  ARG A  54      -3.757  10.565   3.529  1.00 18.190          H  
ATOM    800 1HH1 ARG A  54      -6.607   8.451   3.601  1.00 18.190          H  
ATOM    801 2HH1 ARG A  54      -6.583   8.299   5.343  1.00 18.190          H  
ATOM    802 1HH2 ARG A  54      -3.761  10.362   5.731  1.00 18.190          H  
ATOM    803 2HH2 ARG A  54      -4.945   9.376   6.557  1.00 18.190          H  
ATOM    804  N   GLY A  55      -0.804   5.867   0.456  1.00 10.910          N  
ATOM    805  CA  GLY A  55       0.616   5.679   0.220  1.00 11.260          C  
ATOM    806  C   GLY A  55       1.475   5.834   1.480  1.00 10.440          C  
ATOM    807  O   GLY A  55       2.715   5.708   1.427  1.00 10.810          O  
ATOM    808  H   GLY A  55      -1.324   5.075   0.853  1.00 13.090          H  
ATOM    809 1HA  GLY A  55       0.760   4.684  -0.197  1.00 13.510          H  
ATOM    810 2HA  GLY A  55       0.928   6.391  -0.537  1.00 13.510          H  
ATOM    811  N   ILE A  56       0.811   6.047   2.615  1.00  9.480          N  
ATOM    812  CA  ILE A  56       1.415   6.184   3.935  1.00  8.750          C  
ATOM    813  C   ILE A  56       2.196   4.923   4.272  1.00  8.220          C  
ATOM    814  O   ILE A  56       1.855   3.823   3.838  1.00  8.090          O  
ATOM    815  CB  ILE A  56       0.354   6.545   5.009  1.00 12.540          C  
ATOM    816  CG1 ILE A  56      -0.175   7.916   4.758  1.00 12.540          C  
ATOM    817  CG2 ILE A  56       0.925   6.366   6.481  1.00 12.540          C  
ATOM    818  CD1 ILE A  56      -1.430   8.242   5.524  1.00 12.540          C  
ATOM    819  H   ILE A  56      -0.216   6.111   2.572  1.00 11.380          H  
ATOM    820  HA  ILE A  56       2.121   7.014   3.902  1.00 10.500          H  
ATOM    821  HB  ILE A  56      -0.500   5.927   4.848  1.00 15.050          H  
ATOM    822 1HG1 ILE A  56       0.581   8.629   5.035  1.00 15.050          H  
ATOM    823 2HG1 ILE A  56      -0.385   8.017   3.695  1.00 15.050          H  
ATOM    824 1HG2 ILE A  56       0.167   6.593   7.212  1.00 15.050          H  
ATOM    825 2HG2 ILE A  56       1.241   5.342   6.642  1.00 15.050          H  
ATOM    826 3HG2 ILE A  56       1.773   7.021   6.632  1.00 15.050          H  
ATOM    827 1HD1 ILE A  56      -1.740   9.243   5.280  1.00 15.050          H  
ATOM    828 2HD1 ILE A  56      -2.217   7.539   5.239  1.00 15.050          H  
ATOM    829 3HD1 ILE A  56      -1.261   8.179   6.588  1.00 15.050          H  
ATOM    830  N   PHE A  57       3.310   5.093   4.966  1.00  8.210          N  
ATOM    831  CA  PHE A  57       4.173   3.986   5.325  1.00  8.060          C  
ATOM    832  C   PHE A  57       3.375   2.886   5.994  1.00  7.240          C  
ATOM    833  O   PHE A  57       2.568   3.153   6.893  1.00  6.970          O  
ATOM    834  CB  PHE A  57       5.181   4.420   6.388  1.00 11.340          C  
ATOM    835  CG  PHE A  57       6.128   5.460   5.992  1.00 11.340          C  
ATOM    836  CD1 PHE A  57       6.104   6.676   6.624  1.00 11.340          C  
ATOM    837  CD2 PHE A  57       7.031   5.258   5.015  1.00 11.340          C  
ATOM    838  CE1 PHE A  57       6.982   7.659   6.271  1.00 11.340          C  
ATOM    839  CE2 PHE A  57       7.918   6.242   4.662  1.00 11.340          C  
ATOM    840  CZ  PHE A  57       7.892   7.434   5.282  1.00 11.340          C  
ATOM    841  H   PHE A  57       3.548   6.021   5.284  1.00  9.850          H  
ATOM    842  HA  PHE A  57       4.666   3.598   4.434  1.00  9.670          H  
ATOM    843 1HB  PHE A  57       4.644   4.777   7.272  1.00 13.610          H  
ATOM    844 2HB  PHE A  57       5.758   3.547   6.703  1.00 13.610          H  
ATOM    845  HD1 PHE A  57       5.374   6.845   7.432  1.00 13.610          H  
ATOM    846  HD2 PHE A  57       7.054   4.294   4.508  1.00 13.610          H  
ATOM    847  HE1 PHE A  57       6.953   8.621   6.784  1.00 13.610          H  
ATOM    848  HE2 PHE A  57       8.651   6.056   3.869  1.00 13.610          H  
ATOM    849  HZ  PHE A  57       8.596   8.207   4.996  1.00 13.610          H  
ATOM    850  N   PHE A  58       3.634   1.642   5.627  1.00  7.150          N  
ATOM    851  CA  PHE A  58       2.898   0.588   6.281  1.00  6.720          C  
ATOM    852  C   PHE A  58       3.842  -0.507   6.775  1.00  6.950          C  
ATOM    853  O   PHE A  58       4.662  -0.985   5.989  1.00  7.430          O  
ATOM    854  CB  PHE A  58       1.853  -0.021   5.359  1.00  9.580          C  
ATOM    855  CG  PHE A  58       1.000  -1.073   6.048  1.00  9.580          C  
ATOM    856  CD1 PHE A  58      -0.102  -0.708   6.813  1.00  9.580          C  
ATOM    857  CD2 PHE A  58       1.316  -2.411   5.960  1.00  9.580          C  
ATOM    858  CE1 PHE A  58      -0.858  -1.644   7.462  1.00  9.580          C  
ATOM    859  CE2 PHE A  58       0.555  -3.354   6.613  1.00  9.580          C  
ATOM    860  CZ  PHE A  58      -0.533  -2.965   7.365  1.00  9.580          C  
ATOM    861  H   PHE A  58       4.299   1.443   4.892  1.00  8.580          H  
ATOM    862  HA  PHE A  58       2.373   1.055   7.078  1.00  8.060          H  
ATOM    863 1HB  PHE A  58       1.211   0.767   5.004  1.00 11.500          H  
ATOM    864 2HB  PHE A  58       2.337  -0.474   4.499  1.00 11.500          H  
ATOM    865  HD1 PHE A  58      -0.359   0.323   6.895  1.00 11.500          H  
ATOM    866  HD2 PHE A  58       2.181  -2.723   5.371  1.00 11.500          H  
ATOM    867  HE1 PHE A  58      -1.714  -1.350   8.057  1.00 11.500          H  
ATOM    868  HE2 PHE A  58       0.815  -4.412   6.537  1.00 11.500          H  
ATOM    869  HZ  PHE A  58      -1.134  -3.712   7.883  1.00 11.500          H  
ATOM    870  N   ASN A  59       3.734  -0.938   8.049  1.00  6.970          N  
ATOM    871  CA  ASN A  59       2.784  -0.456   9.066  1.00  6.790          C  
ATOM    872  C   ASN A  59       3.389   0.673   9.917  1.00  6.400          C  
ATOM    873  O   ASN A  59       4.157   0.400  10.839  1.00  6.670          O  
ATOM    874  CB  ASN A  59       2.299  -1.596   9.940  1.00  9.580          C  
ATOM    875  CG  ASN A  59       1.196  -1.151  10.888  1.00  9.580          C  
ATOM    876  OD1 ASN A  59       1.012   0.045  11.150  1.00  9.580          O  
ATOM    877  ND2 ASN A  59       0.467  -2.091  11.418  1.00  9.580          N  
ATOM    878  H   ASN A  59       4.363  -1.673   8.331  1.00  8.360          H  
ATOM    879  HA  ASN A  59       1.882  -0.077   8.619  1.00  8.150          H  
ATOM    880 1HB  ASN A  59       1.924  -2.404   9.312  1.00 11.490          H  
ATOM    881 2HB  ASN A  59       3.131  -1.988  10.522  1.00 11.490          H  
ATOM    882 1HD2 ASN A  59      -0.281  -1.847  12.089  1.00 11.490          H  
ATOM    883 2HD2 ASN A  59       0.651  -3.043  11.182  1.00 11.490          H  
ATOM    884  N   ASP A  60       2.983   1.932   9.678  1.00  6.090          N  
ATOM    885  CA  ASP A  60       3.516   3.114  10.379  1.00  6.050          C  
ATOM    886  C   ASP A  60       3.347   3.001  11.902  1.00  6.230          C  
ATOM    887  O   ASP A  60       4.098   3.601  12.665  1.00  6.580          O  
ATOM    888  CB  ASP A  60       2.777   4.396   9.913  1.00  8.490          C  
ATOM    889  CG  ASP A  60       3.458   5.763  10.239  1.00  8.490          C  
ATOM    890  OD1 ASP A  60       4.541   5.984   9.758  1.00  8.490          O  
ATOM    891  OD2 ASP A  60       2.855   6.576  10.911  1.00  8.490          O  
ATOM    892  H   ASP A  60       2.377   2.123   8.877  1.00  7.310          H  
ATOM    893  HA  ASP A  60       4.575   3.207  10.143  1.00  7.260          H  
ATOM    894 1HB  ASP A  60       2.632   4.365   8.855  1.00 10.180          H  
ATOM    895 2HB  ASP A  60       1.783   4.405  10.369  1.00 10.180          H  
ATOM    896  N   ASN A  61       2.395   2.196  12.369  1.00  6.360          N  
ATOM    897  CA  ASN A  61       2.124   2.093  13.798  1.00  6.920          C  
ATOM    898  C   ASN A  61       3.196   1.286  14.519  1.00  7.000          C  
ATOM    899  O   ASN A  61       3.216   1.193  15.747  1.00  7.530          O  
ATOM    900  CB  ASN A  61       0.769   1.468  14.007  1.00  9.460          C  
ATOM    901  CG  ASN A  61      -0.311   2.363  13.496  1.00  9.460          C  
ATOM    902  OD1 ASN A  61      -0.216   3.594  13.560  1.00  9.460          O  
ATOM    903  ND2 ASN A  61      -1.347   1.774  12.961  1.00  9.460          N  
ATOM    904  H   ASN A  61       1.845   1.639  11.719  1.00  7.630          H  
ATOM    905  HA  ASN A  61       2.121   3.093  14.219  1.00  8.300          H  
ATOM    906 1HB  ASN A  61       0.708   0.502  13.524  1.00 11.360          H  
ATOM    907 2HB  ASN A  61       0.614   1.296  15.064  1.00 11.360          H  
ATOM    908 1HD2 ASN A  61      -2.101   2.325  12.598  1.00 11.360          H  
ATOM    909 2HD2 ASN A  61      -1.409   0.752  12.959  1.00 11.360          H  
ATOM    910  N   LYS A  62       4.109   0.685  13.764  1.00  6.780          N  
ATOM    911  CA  LYS A  62       5.183  -0.071  14.358  1.00  7.120          C  
ATOM    912  C   LYS A  62       6.480   0.727  14.423  1.00  6.960          C  
ATOM    913  O   LYS A  62       7.462   0.251  14.996  1.00  7.160          O  
ATOM    914  CB  LYS A  62       5.358  -1.412  13.635  1.00  9.830          C  
ATOM    915  CG  LYS A  62       4.094  -2.321  13.686  1.00  9.830          C  
ATOM    916  CD  LYS A  62       3.737  -2.706  15.140  1.00  9.830          C  
ATOM    917  CE  LYS A  62       2.556  -3.627  15.238  1.00  9.830          C  
ATOM    918  NZ  LYS A  62       2.170  -3.836  16.682  1.00  9.830          N  
ATOM    919  H   LYS A  62       4.067   0.765  12.744  1.00  8.140          H  
ATOM    920  HA  LYS A  62       4.927  -0.280  15.391  1.00  8.540          H  
ATOM    921 1HB  LYS A  62       5.589  -1.227  12.584  1.00 11.800          H  
ATOM    922 2HB  LYS A  62       6.194  -1.963  14.067  1.00 11.800          H  
ATOM    923 1HG  LYS A  62       3.253  -1.792  13.231  1.00 11.800          H  
ATOM    924 2HG  LYS A  62       4.281  -3.229  13.115  1.00 11.800          H  
ATOM    925 1HD  LYS A  62       4.596  -3.183  15.611  1.00 11.800          H  
ATOM    926 2HD  LYS A  62       3.468  -1.828  15.713  1.00 11.800          H  
ATOM    927 1HE  LYS A  62       1.728  -3.176  14.702  1.00 11.800          H  
ATOM    928 2HE  LYS A  62       2.785  -4.591  14.783  1.00 11.800          H  
ATOM    929 1HZ  LYS A  62       1.338  -4.433  16.786  1.00 11.800          H  
ATOM    930 2HZ  LYS A  62       2.942  -4.257  17.184  1.00 11.800          H  
ATOM    931 3HZ  LYS A  62       1.951  -2.944  17.096  1.00 11.800          H  
ATOM    932  N   THR A  63       6.468   1.997  13.961  1.00  6.880          N  
ATOM    933  CA  THR A  63       7.681   2.829  14.004  1.00  6.910          C  
ATOM    934  C   THR A  63       7.889   3.297  15.432  1.00  6.460          C  
ATOM    935  O   THR A  63       8.965   3.730  15.837  1.00  6.520          O  
ATOM    936  CB  THR A  63       7.583   4.056  13.083  1.00  9.660          C  
ATOM    937  OG1 THR A  63       6.489   4.855  13.511  1.00  9.660          O  
ATOM    938  CG2 THR A  63       7.365   3.632  11.643  1.00  9.660          C  
ATOM    939  H   THR A  63       5.625   2.400  13.535  1.00  8.260          H  
ATOM    940  HA  THR A  63       8.537   2.227  13.703  1.00  8.290          H  
ATOM    941  HB  THR A  63       8.494   4.631  13.160  1.00 11.590          H  
ATOM    942  HG1 THR A  63       6.446   5.666  12.982  1.00 11.590          H  
ATOM    943 1HG2 THR A  63       7.284   4.517  11.006  1.00 11.590          H  
ATOM    944 2HG2 THR A  63       8.202   3.021  11.311  1.00 11.590          H  
ATOM    945 3HG2 THR A  63       6.452   3.058  11.570  1.00 11.590          H  
ATOM    946  N   PHE A  64       6.871   3.087  16.231  1.00  6.250          N  
ATOM    947  CA  PHE A  64       6.794   3.441  17.626  1.00  6.080          C  
ATOM    948  C   PHE A  64       7.944   2.778  18.371  1.00  5.530          C  
ATOM    949  O   PHE A  64       8.596   3.417  19.209  1.00  5.640          O  
ATOM    950  CB  PHE A  64       5.378   3.124  18.105  1.00  8.580          C  
ATOM    951  CG  PHE A  64       4.368   4.207  17.546  1.00  8.580          C  
ATOM    952  CD1 PHE A  64       4.060   4.302  16.181  1.00  8.580          C  
ATOM    953  CD2 PHE A  64       3.750   5.122  18.382  1.00  8.580          C  
ATOM    954  CE1 PHE A  64       3.206   5.263  15.699  1.00  8.580          C  
ATOM    955  CE2 PHE A  64       2.884   6.081  17.881  1.00  8.580          C  
ATOM    956  CZ  PHE A  64       2.619   6.150  16.545  1.00  8.580          C  
ATOM    957  H   PHE A  64       6.056   2.686  15.797  1.00  7.500          H  
ATOM    958  HA  PHE A  64       6.898   4.488  17.769  1.00  7.300          H  
ATOM    959 1HB  PHE A  64       5.065   2.139  17.753  1.00 10.300          H  
ATOM    960 2HB  PHE A  64       5.339   3.133  19.192  1.00 10.300          H  
ATOM    961  HD1 PHE A  64       4.494   3.629  15.468  1.00 10.300          H  
ATOM    962  HD2 PHE A  64       3.960   5.090  19.451  1.00 10.300          H  
ATOM    963  HE1 PHE A  64       3.002   5.306  14.623  1.00 10.300          H  
ATOM    964  HE2 PHE A  64       2.417   6.782  18.556  1.00 10.300          H  
ATOM    965  HZ  PHE A  64       1.945   6.902  16.158  1.00 10.300          H  
ATOM    966  N   LEU A  65       8.255   1.526  18.010  1.00  5.250          N  
ATOM    967  CA  LEU A  65       9.347   0.799  18.639  1.00  5.100          C  
ATOM    968  C   LEU A  65      10.495   0.533  17.651  1.00  5.080          C  
ATOM    969  O   LEU A  65      11.202  -0.471  17.797  1.00  5.510          O  
ATOM    970  CB  LEU A  65       8.827  -0.528  19.205  1.00  7.200          C  
ATOM    971  CG  LEU A  65       7.710  -0.427  20.291  1.00  7.200          C  
ATOM    972  CD1 LEU A  65       7.225  -1.827  20.625  1.00  7.200          C  
ATOM    973  CD2 LEU A  65       8.237   0.275  21.547  1.00  7.200          C  
ATOM    974  H   LEU A  65       7.746   1.059  17.253  1.00  6.300          H  
ATOM    975  HA  LEU A  65       9.755   1.403  19.443  1.00  6.120          H  
ATOM    976 1HB  LEU A  65       8.436  -1.117  18.378  1.00  8.640          H  
ATOM    977 2HB  LEU A  65       9.667  -1.068  19.641  1.00  8.640          H  
ATOM    978  HG  LEU A  65       6.869   0.137  19.892  1.00  8.640          H  
ATOM    979 1HD1 LEU A  65       6.430  -1.770  21.369  1.00  8.640          H  
ATOM    980 2HD1 LEU A  65       6.842  -2.306  19.724  1.00  8.640          H  
ATOM    981 3HD1 LEU A  65       8.052  -2.415  21.023  1.00  8.640          H  
ATOM    982 1HD2 LEU A  65       7.441   0.328  22.289  1.00  8.640          H  
ATOM    983 2HD2 LEU A  65       9.076  -0.289  21.956  1.00  8.640          H  
ATOM    984 3HD2 LEU A  65       8.562   1.284  21.311  1.00  8.640          H  
ATOM    985  N   GLY A  66      10.660   1.385  16.628  1.00  4.990          N  
ATOM    986  CA  GLY A  66      11.674   1.121  15.610  1.00  5.290          C  
ATOM    987  C   GLY A  66      13.112   1.459  16.038  1.00  5.400          C  
ATOM    988  O   GLY A  66      13.332   2.055  17.094  1.00  5.420          O  
ATOM    989  H   GLY A  66      10.068   2.216  16.537  1.00  5.990          H  
ATOM    990 1HA  GLY A  66      11.590   0.069  15.361  1.00  6.350          H  
ATOM    991 2HA  GLY A  66      11.419   1.684  14.713  1.00  6.350          H  
ATOM    992  N   PRO A  67      14.125   1.074  15.221  1.00  5.830          N  
ATOM    993  CA  PRO A  67      15.549   1.292  15.445  1.00  6.320          C  
ATOM    994  C   PRO A  67      15.890   2.752  15.593  1.00  6.010          C  
ATOM    995  O   PRO A  67      15.487   3.545  14.741  1.00  5.800          O  
ATOM    996  CB  PRO A  67      16.178   0.763  14.149  1.00  9.480          C  
ATOM    997  CG  PRO A  67      15.184  -0.231  13.614  1.00  9.480          C  
ATOM    998  CD  PRO A  67      13.833   0.359  13.953  1.00  9.480          C  
ATOM    999  HA  PRO A  67      15.875   0.716  16.323  1.00  7.580          H  
ATOM   1000 1HB  PRO A  67      16.377   1.598  13.458  1.00 11.380          H  
ATOM   1001 2HB  PRO A  67      17.153   0.301  14.370  1.00 11.380          H  
ATOM   1002 1HG  PRO A  67      15.328  -0.364  12.529  1.00 11.380          H  
ATOM   1003 2HG  PRO A  67      15.345  -1.218  14.076  1.00 11.380          H  
ATOM   1004 1HD  PRO A  67      13.502   1.065  13.178  1.00 11.380          H  
ATOM   1005 2HD  PRO A  67      13.154  -0.483  14.077  1.00 11.380          H  
ATOM   1006  N   GLY A  68      16.745   3.065  16.572  1.00  6.260          N  
ATOM   1007  CA  GLY A  68      17.188   4.426  16.859  1.00  6.300          C  
ATOM   1008  C   GLY A  68      17.376   5.230  15.586  1.00  6.060          C  
ATOM   1009  O   GLY A  68      16.500   5.997  15.213  1.00  5.740          O  
ATOM   1010  H   GLY A  68      17.046   2.324  17.190  1.00  7.510          H  
ATOM   1011 1HA  GLY A  68      16.433   4.918  17.476  1.00  7.560          H  
ATOM   1012 2HA  GLY A  68      18.098   4.407  17.452  1.00  7.560          H  
ATOM   1013  N   PRO A  69      18.505   5.088  14.886  1.00  6.510          N  
ATOM   1014  CA  PRO A  69      18.784   5.770  13.639  1.00  6.650          C  
ATOM   1015  C   PRO A  69      18.120   5.081  12.442  1.00  6.360          C  
ATOM   1016  O   PRO A  69      18.782   4.792  11.448  1.00  6.830          O  
ATOM   1017  CB  PRO A  69      20.312   5.654  13.568  1.00  9.980          C  
ATOM   1018  CG  PRO A  69      20.602   4.316  14.229  1.00  9.980          C  
ATOM   1019  CD  PRO A  69      19.593   4.222  15.370  1.00  9.980          C  
ATOM   1020  HA  PRO A  69      18.463   6.816  13.706  1.00  7.980          H  
ATOM   1021 1HB  PRO A  69      20.651   5.708  12.522  1.00 11.970          H  
ATOM   1022 2HB  PRO A  69      20.773   6.505  14.093  1.00 11.970          H  
ATOM   1023 1HG  PRO A  69      20.484   3.503  13.491  1.00 11.970          H  
ATOM   1024 2HG  PRO A  69      21.645   4.278  14.577  1.00 11.970          H  
ATOM   1025 1HD  PRO A  69      19.254   3.185  15.485  1.00 11.970          H  
ATOM   1026 2HD  PRO A  69      20.040   4.628  16.287  1.00 11.970          H  
ATOM   1027  N   GLY A  70      16.817   4.836  12.528  1.00  5.810          N  
ATOM   1028  CA  GLY A  70      16.109   4.250  11.399  1.00  5.800          C  
ATOM   1029  C   GLY A  70      15.788   5.389  10.450  1.00  5.650          C  
ATOM   1030  O   GLY A  70      15.965   6.550  10.811  1.00  5.330          O  
ATOM   1031  H   GLY A  70      16.320   5.055  13.401  1.00  6.970          H  
ATOM   1032 1HA  GLY A  70      16.731   3.499  10.910  1.00  6.960          H  
ATOM   1033 2HA  GLY A  70      15.197   3.768  11.749  1.00  6.960          H  
ATOM   1034  N   ARG A  71      15.267   5.117   9.257  1.00  6.050          N  
ATOM   1035  CA  ARG A  71      14.985   6.255   8.378  1.00  6.160          C  
ATOM   1036  C   ARG A  71      13.810   7.079   8.915  1.00  5.630          C  
ATOM   1037  O   ARG A  71      13.885   8.307   9.018  1.00  5.700          O  
ATOM   1038  CB  ARG A  71      14.715   5.783   6.966  1.00  8.580          C  
ATOM   1039  CG  ARG A  71      15.915   5.207   6.257  1.00  8.580          C  
ATOM   1040  CD  ARG A  71      15.568   4.718   4.901  1.00  8.580          C  
ATOM   1041  NE  ARG A  71      15.139   5.793   4.012  1.00  8.580          N  
ATOM   1042  CZ  ARG A  71      15.974   6.584   3.293  1.00  8.580          C  
ATOM   1043  NH1 ARG A  71      17.286   6.416   3.372  1.00  8.580          N  
ATOM   1044  NH2 ARG A  71      15.480   7.529   2.516  1.00  8.580          N  
ATOM   1045  H   ARG A  71      15.101   4.163   8.962  1.00  7.260          H  
ATOM   1046  HA  ARG A  71      15.865   6.896   8.353  1.00  7.390          H  
ATOM   1047 1HB  ARG A  71      13.966   5.029   6.966  1.00 10.300          H  
ATOM   1048 2HB  ARG A  71      14.342   6.613   6.374  1.00 10.300          H  
ATOM   1049 1HG  ARG A  71      16.688   5.945   6.191  1.00 10.300          H  
ATOM   1050 2HG  ARG A  71      16.285   4.361   6.831  1.00 10.300          H  
ATOM   1051 1HD  ARG A  71      16.415   4.203   4.457  1.00 10.300          H  
ATOM   1052 2HD  ARG A  71      14.739   4.022   4.992  1.00 10.300          H  
ATOM   1053  HE  ARG A  71      14.116   5.953   3.942  1.00 10.300          H  
ATOM   1054 1HH1 ARG A  71      17.670   5.697   3.965  1.00 10.300          H  
ATOM   1055 2HH1 ARG A  71      17.921   7.013   2.857  1.00 10.300          H  
ATOM   1056 1HH2 ARG A  71      14.481   7.648   2.445  1.00 10.300          H  
ATOM   1057 2HH2 ARG A  71      16.099   8.122   1.982  1.00 10.300          H  
ATOM   1058  N   PHE A  72      12.741   6.398   9.331  1.00  5.280          N  
ATOM   1059  CA  PHE A  72      11.573   7.083   9.876  1.00  4.960          C  
ATOM   1060  C   PHE A  72      11.943   7.810  11.152  1.00  4.600          C  
ATOM   1061  O   PHE A  72      11.520   8.947  11.392  1.00  4.720          O  
ATOM   1062  CB  PHE A  72      10.426   6.134  10.192  1.00  7.070          C  
ATOM   1063  CG  PHE A  72       9.207   6.887  10.570  1.00  7.070          C  
ATOM   1064  CD1 PHE A  72       8.374   7.366   9.579  1.00  7.070          C  
ATOM   1065  CD2 PHE A  72       8.896   7.165  11.883  1.00  7.070          C  
ATOM   1066  CE1 PHE A  72       7.249   8.086   9.895  1.00  7.070          C  
ATOM   1067  CE2 PHE A  72       7.766   7.888  12.192  1.00  7.070          C  
ATOM   1068  CZ  PHE A  72       6.947   8.343  11.198  1.00  7.070          C  
ATOM   1069  H   PHE A  72      12.708   5.389   9.177  1.00  6.340          H  
ATOM   1070  HA  PHE A  72      11.232   7.823   9.151  1.00  5.950          H  
ATOM   1071 1HB  PHE A  72      10.196   5.502   9.340  1.00  8.490          H  
ATOM   1072 2HB  PHE A  72      10.697   5.483  11.014  1.00  8.490          H  
ATOM   1073  HD1 PHE A  72       8.610   7.162   8.539  1.00  8.490          H  
ATOM   1074  HD2 PHE A  72       9.553   6.811  12.669  1.00  8.490          H  
ATOM   1075  HE1 PHE A  72       6.584   8.453   9.111  1.00  8.490          H  
ATOM   1076  HE2 PHE A  72       7.515   8.102  13.213  1.00  8.490          H  
ATOM   1077  HZ  PHE A  72       6.046   8.909  11.438  1.00  8.490          H  
ATOM   1078  N   LEU A  73      12.670   7.116  12.023  1.00  4.440          N  
ATOM   1079  CA  LEU A  73      13.016   7.712  13.284  1.00  4.410          C  
ATOM   1080  C   LEU A  73      13.921   8.912  13.069  1.00  4.860          C  
ATOM   1081  O   LEU A  73      13.792   9.921  13.773  1.00  5.130          O  
ATOM   1082  CB  LEU A  73      13.621   6.692  14.257  1.00  6.190          C  
ATOM   1083  CG  LEU A  73      12.556   5.947  15.162  1.00  6.190          C  
ATOM   1084  CD1 LEU A  73      11.779   4.934  14.319  1.00  6.190          C  
ATOM   1085  CD2 LEU A  73      13.208   5.317  16.374  1.00  6.190          C  
ATOM   1086  H   LEU A  73      12.992   6.186  11.795  1.00  5.330          H  
ATOM   1087  HA  LEU A  73      12.107   8.079  13.736  1.00  5.290          H  
ATOM   1088 1HB  LEU A  73      14.143   5.930  13.676  1.00  7.420          H  
ATOM   1089 2HB  LEU A  73      14.360   7.176  14.885  1.00  7.420          H  
ATOM   1090  HG  LEU A  73      11.852   6.665  15.514  1.00  7.420          H  
ATOM   1091 1HD1 LEU A  73      11.042   4.459  14.938  1.00  7.420          H  
ATOM   1092 2HD1 LEU A  73      11.283   5.418  13.499  1.00  7.420          H  
ATOM   1093 3HD1 LEU A  73      12.474   4.178  13.942  1.00  7.420          H  
ATOM   1094 1HD2 LEU A  73      12.447   4.836  16.991  1.00  7.420          H  
ATOM   1095 2HD2 LEU A  73      13.905   4.593  16.069  1.00  7.420          H  
ATOM   1096 3HD2 LEU A  73      13.719   6.083  16.957  1.00  7.420          H  
ATOM   1097  N   GLN A  74      14.828   8.856  12.084  1.00  5.170          N  
ATOM   1098  CA  GLN A  74      15.635  10.032  11.844  1.00  5.750          C  
ATOM   1099  C   GLN A  74      14.750  11.189  11.380  1.00  5.970          C  
ATOM   1100  O   GLN A  74      14.905  12.309  11.859  1.00  6.390          O  
ATOM   1101  CB  GLN A  74      16.708   9.760  10.782  1.00  7.820          C  
ATOM   1102  CG  GLN A  74      17.643  10.936  10.515  1.00  7.820          C  
ATOM   1103  CD  GLN A  74      18.488  11.322  11.712  1.00  7.820          C  
ATOM   1104  OE1 GLN A  74      19.271  10.516  12.221  1.00  7.820          O  
ATOM   1105  NE2 GLN A  74      18.329  12.558  12.175  1.00  7.820          N  
ATOM   1106  H   GLN A  74      14.997   8.006  11.543  1.00  6.200          H  
ATOM   1107  HA  GLN A  74      16.123  10.312  12.775  1.00  6.900          H  
ATOM   1108 1HB  GLN A  74      17.309   8.902  11.090  1.00  9.380          H  
ATOM   1109 2HB  GLN A  74      16.222   9.489   9.841  1.00  9.380          H  
ATOM   1110 1HG  GLN A  74      18.313  10.647   9.710  1.00  9.380          H  
ATOM   1111 2HG  GLN A  74      17.057  11.804  10.209  1.00  9.380          H  
ATOM   1112 1HE2 GLN A  74      18.859  12.872  12.965  1.00  9.380          H  
ATOM   1113 2HE2 GLN A  74      17.666  13.176  11.736  1.00  9.380          H  
ATOM   1114  N   ALA A  75      13.756  10.914  10.523  1.00  5.840          N  
ATOM   1115  CA  ALA A  75      12.865  11.964  10.009  1.00  6.230          C  
ATOM   1116  C   ALA A  75      12.125  12.674  11.115  1.00  6.260          C  
ATOM   1117  O   ALA A  75      11.963  13.889  11.102  1.00  6.810          O  
ATOM   1118  CB  ALA A  75      11.822  11.366   9.084  1.00  8.570          C  
ATOM   1119  H   ALA A  75      13.676   9.963  10.143  1.00  7.010          H  
ATOM   1120  HA  ALA A  75      13.474  12.690   9.477  1.00  7.480          H  
ATOM   1121 1HB  ALA A  75      11.183  12.154   8.684  1.00 10.280          H  
ATOM   1122 2HB  ALA A  75      12.293  10.860   8.301  1.00 10.280          H  
ATOM   1123 3HB  ALA A  75      11.213  10.654   9.634  1.00 10.280          H  
ATOM   1124  N   ALA A  76      11.710  11.898  12.098  1.00  5.780          N  
ATOM   1125  CA  ALA A  76      10.964  12.370  13.248  1.00  5.970          C  
ATOM   1126  C   ALA A  76      11.855  12.940  14.346  1.00  6.350          C  
ATOM   1127  O   ALA A  76      11.350  13.364  15.390  1.00  6.730          O  
ATOM   1128  CB  ALA A  76      10.169  11.217  13.811  1.00  8.280          C  
ATOM   1129  H   ALA A  76      11.856  10.886  11.988  1.00  6.940          H  
ATOM   1130  HA  ALA A  76      10.292  13.158  12.913  1.00  7.160          H  
ATOM   1131 1HB  ALA A  76       9.582  11.555  14.658  1.00  9.940          H  
ATOM   1132 2HB  ALA A  76       9.513  10.812  13.042  1.00  9.940          H  
ATOM   1133 3HB  ALA A  76      10.876  10.457  14.123  1.00  9.940          H  
ATOM   1134  N   ASN A  77      13.178  12.890  14.142  1.00  6.410          N  
ATOM   1135  CA  ASN A  77      14.191  13.265  15.113  1.00  6.930          C  
ATOM   1136  C   ASN A  77      14.111  12.397  16.362  1.00  6.780          C  
ATOM   1137  O   ASN A  77      14.645  12.767  17.396  1.00  7.340          O  
ATOM   1138  CB  ASN A  77      14.053  14.737  15.502  1.00  9.490          C  
ATOM   1139  CG  ASN A  77      14.376  15.680  14.403  1.00  9.490          C  
ATOM   1140  OD1 ASN A  77      15.434  15.578  13.763  1.00  9.490          O  
ATOM   1141  ND2 ASN A  77      13.497  16.616  14.165  1.00  9.490          N  
ATOM   1142  H   ASN A  77      13.533  12.575  13.236  1.00  7.690          H  
ATOM   1143  HA  ASN A  77      15.169  13.103  14.656  1.00  8.320          H  
ATOM   1144 1HB  ASN A  77      13.049  14.950  15.842  1.00 11.390          H  
ATOM   1145 2HB  ASN A  77      14.699  14.951  16.337  1.00 11.390          H  
ATOM   1146 1HD2 ASN A  77      13.675  17.285  13.445  1.00 11.390          H  
ATOM   1147 2HD2 ASN A  77      12.655  16.663  14.704  1.00 11.390          H  
ATOM   1148  N   ALA A  78      13.586  11.177  16.229  1.00  6.130          N  
ATOM   1149  CA  ALA A  78      13.332  10.230  17.317  1.00  6.060          C  
ATOM   1150  C   ALA A  78      14.560   9.790  18.070  1.00  6.130          C  
ATOM   1151  O   ALA A  78      14.466   9.175  19.143  1.00  6.320          O  
ATOM   1152  CB  ALA A  78      12.637   9.051  16.774  1.00  8.510          C  
ATOM   1153  H   ALA A  78      13.295  10.886  15.295  1.00  7.360          H  
ATOM   1154  HA  ALA A  78      12.669  10.701  18.008  1.00  7.270          H  
ATOM   1155 1HB  ALA A  78      12.377   8.362  17.562  1.00 10.210          H  
ATOM   1156 2HB  ALA A  78      11.770   9.397  16.280  1.00 10.210          H  
ATOM   1157 3HB  ALA A  78      13.284   8.604  16.101  1.00 10.210          H  
ATOM   1158  N   CYS A  79      15.705   9.966  17.445  1.00  6.170          N  
ATOM   1159  CA  CYS A  79      16.983   9.615  18.009  1.00  6.470          C  
ATOM   1160  C   CYS A  79      17.868  10.849  18.257  1.00  7.260          C  
ATOM   1161  O   CYS A  79      18.993  10.727  18.737  1.00  7.680          O  
ATOM   1162  CB  CYS A  79      17.670   8.611  17.086  1.00  8.940          C  
ATOM   1163  SG  CYS A  79      18.047   9.251  15.427  1.00  8.940          S  
ATOM   1164  H   CYS A  79      15.677  10.420  16.542  1.00  7.400          H  
ATOM   1165  HA  CYS A  79      16.806   9.124  18.962  1.00  7.760          H  
ATOM   1166 1HB  CYS A  79      18.597   8.257  17.537  1.00 10.730          H  
ATOM   1167 2HB  CYS A  79      17.015   7.757  16.970  1.00 10.730          H  
ATOM   1168  HG  CYS A  79      19.152   9.911  15.771  1.00 10.730          H  
ATOM   1169  N   ARG A  80      17.368  12.048  17.945  1.00  7.680          N  
ATOM   1170  CA  ARG A  80      18.173  13.276  18.002  1.00  8.570          C  
ATOM   1171  C   ARG A  80      18.834  13.523  19.354  1.00  8.830          C  
ATOM   1172  O   ARG A  80      19.985  13.957  19.418  1.00  9.380          O  
ATOM   1173  CB  ARG A  80      17.318  14.471  17.625  1.00 11.640          C  
ATOM   1174  CG  ARG A  80      18.033  15.803  17.526  1.00 11.640          C  
ATOM   1175  CD  ARG A  80      17.094  16.883  17.117  1.00 11.640          C  
ATOM   1176  NE  ARG A  80      17.755  18.184  17.013  1.00 11.640          N  
ATOM   1177  CZ  ARG A  80      18.384  18.657  15.905  1.00 11.640          C  
ATOM   1178  NH1 ARG A  80      18.439  17.936  14.796  1.00 11.640          N  
ATOM   1179  NH2 ARG A  80      18.949  19.855  15.928  1.00 11.640          N  
ATOM   1180  H   ARG A  80      16.391  12.122  17.654  1.00  9.220          H  
ATOM   1181  HA  ARG A  80      18.963  13.187  17.258  1.00 10.280          H  
ATOM   1182 1HB  ARG A  80      16.875  14.279  16.656  1.00 13.970          H  
ATOM   1183 2HB  ARG A  80      16.506  14.582  18.337  1.00 13.970          H  
ATOM   1184 1HG  ARG A  80      18.452  16.066  18.491  1.00 13.970          H  
ATOM   1185 2HG  ARG A  80      18.834  15.735  16.795  1.00 13.970          H  
ATOM   1186 1HD  ARG A  80      16.649  16.642  16.159  1.00 13.970          H  
ATOM   1187 2HD  ARG A  80      16.303  16.962  17.858  1.00 13.970          H  
ATOM   1188  HE  ARG A  80      17.745  18.781  17.846  1.00 13.970          H  
ATOM   1189 1HH1 ARG A  80      18.014  17.022  14.758  1.00 13.970          H  
ATOM   1190 2HH1 ARG A  80      18.908  18.300  13.975  1.00 13.970          H  
ATOM   1191 1HH2 ARG A  80      18.913  20.422  16.764  1.00 13.970          H  
ATOM   1192 2HH2 ARG A  80      19.416  20.209  15.107  1.00 13.970          H  
ATOM   1193  N   TYR A  81      18.096  13.274  20.427  1.00  8.640          N  
ATOM   1194  CA  TYR A  81      18.579  13.464  21.784  1.00  9.080          C  
ATOM   1195  C   TYR A  81      18.483  12.145  22.531  1.00  8.700          C  
ATOM   1196  O   TYR A  81      18.263  12.132  23.748  1.00  9.120          O  
ATOM   1197  CB  TYR A  81      17.791  14.565  22.509  1.00 12.540          C  
ATOM   1198  CG  TYR A  81      17.852  15.921  21.800  1.00 12.540          C  
ATOM   1199  CD1 TYR A  81      16.698  16.521  21.312  1.00 12.540          C  
ATOM   1200  CD2 TYR A  81      19.070  16.544  21.610  1.00 12.540          C  
ATOM   1201  CE1 TYR A  81      16.768  17.717  20.652  1.00 12.540          C  
ATOM   1202  CE2 TYR A  81      19.139  17.743  20.946  1.00 12.540          C  
ATOM   1203  CZ  TYR A  81      17.994  18.327  20.466  1.00 12.540          C  
ATOM   1204  OH  TYR A  81      18.062  19.522  19.793  1.00 12.540          O  
ATOM   1205  H   TYR A  81      17.161  12.914  20.290  1.00 10.370          H  
ATOM   1206  HA  TYR A  81      19.632  13.741  21.749  1.00 10.900          H  
ATOM   1207 1HB  TYR A  81      16.745  14.267  22.604  1.00 15.040          H  
ATOM   1208 2HB  TYR A  81      18.184  14.690  23.517  1.00 15.040          H  
ATOM   1209  HD1 TYR A  81      15.736  16.055  21.455  1.00 15.040          H  
ATOM   1210  HD2 TYR A  81      19.982  16.080  21.980  1.00 15.040          H  
ATOM   1211  HE1 TYR A  81      15.859  18.183  20.274  1.00 15.040          H  
ATOM   1212  HE2 TYR A  81      20.104  18.225  20.796  1.00 15.040          H  
ATOM   1213  HH  TYR A  81      18.963  19.860  19.839  1.00 15.040          H  
ATOM   1214  N   TRP A  82      18.617  11.038  21.793  1.00  8.040          N  
ATOM   1215  CA  TRP A  82      18.464   9.704  22.343  1.00  7.830          C  
ATOM   1216  C   TRP A  82      19.260   9.601  23.642  1.00  8.600          C  
ATOM   1217  O   TRP A  82      20.429   9.987  23.681  1.00  9.060          O  
ATOM   1218  CB  TRP A  82      19.013   8.663  21.361  1.00 11.050          C  
ATOM   1219  CG  TRP A  82      18.670   7.266  21.690  1.00 11.050          C  
ATOM   1220  CD1 TRP A  82      17.598   6.594  21.196  1.00 11.050          C  
ATOM   1221  CD2 TRP A  82      19.338   6.351  22.584  1.00 11.050          C  
ATOM   1222  NE1 TRP A  82      17.556   5.335  21.707  1.00 11.050          N  
ATOM   1223  CE2 TRP A  82      18.608   5.168  22.565  1.00 11.050          C  
ATOM   1224  CE3 TRP A  82      20.479   6.438  23.386  1.00 11.050          C  
ATOM   1225  CZ2 TRP A  82      18.968   4.079  23.323  1.00 11.050          C  
ATOM   1226  CZ3 TRP A  82      20.839   5.349  24.149  1.00 11.050          C  
ATOM   1227  CH2 TRP A  82      20.104   4.197  24.118  1.00 11.050          C  
ATOM   1228  H   TRP A  82      18.833  11.119  20.792  1.00  9.650          H  
ATOM   1229  HA  TRP A  82      17.407   9.530  22.519  1.00  9.400          H  
ATOM   1230 1HB  TRP A  82      18.647   8.864  20.377  1.00 13.260          H  
ATOM   1231 2HB  TRP A  82      20.097   8.746  21.317  1.00 13.260          H  
ATOM   1232  HD1 TRP A  82      16.879   7.004  20.485  1.00 13.260          H  
ATOM   1233  HE1 TRP A  82      16.871   4.626  21.487  1.00 13.260          H  
ATOM   1234  HE3 TRP A  82      21.069   7.354  23.416  1.00 13.260          H  
ATOM   1235  HZ2 TRP A  82      18.398   3.150  23.310  1.00 13.260          H  
ATOM   1236  HZ3 TRP A  82      21.726   5.429  24.774  1.00 13.260          H  
ATOM   1237  HH2 TRP A  82      20.416   3.352  24.732  1.00 13.260          H  
ATOM   1238  N   PRO A  83      18.676   9.027  24.700  1.00  8.910          N  
ATOM   1239  CA  PRO A  83      17.360   8.428  24.866  1.00  8.770          C  
ATOM   1240  C   PRO A  83      16.228   9.386  25.277  1.00  8.880          C  
ATOM   1241  O   PRO A  83      15.119   8.936  25.577  1.00  8.770          O  
ATOM   1242  CB  PRO A  83      17.636   7.434  25.995  1.00 13.150          C  
ATOM   1243  CG  PRO A  83      18.643   8.149  26.867  1.00 13.150          C  
ATOM   1244  CD  PRO A  83      19.516   8.933  25.895  1.00 13.150          C  
ATOM   1245  HA  PRO A  83      17.103   7.862  23.969  1.00 10.520          H  
ATOM   1246 1HB  PRO A  83      16.703   7.190  26.524  1.00 15.790          H  
ATOM   1247 2HB  PRO A  83      18.023   6.491  25.579  1.00 15.790          H  
ATOM   1248 1HG  PRO A  83      18.124   8.802  27.587  1.00 15.790          H  
ATOM   1249 2HG  PRO A  83      19.218   7.420  27.456  1.00 15.790          H  
ATOM   1250 1HD  PRO A  83      19.724   9.943  26.281  1.00 15.790          H  
ATOM   1251 2HD  PRO A  83      20.441   8.388  25.668  1.00 15.790          H  
ATOM   1252  N   ALA A  84      16.481  10.686  25.376  1.00  9.370          N  
ATOM   1253  CA  ALA A  84      15.455  11.547  25.944  1.00  9.850          C  
ATOM   1254  C   ALA A  84      14.245  11.693  25.038  1.00  9.500          C  
ATOM   1255  O   ALA A  84      14.300  12.357  24.009  1.00  9.760          O  
ATOM   1256  CB  ALA A  84      16.044  12.918  26.213  1.00 13.600          C  
ATOM   1257  H   ALA A  84      17.357  11.116  25.074  1.00 11.240          H  
ATOM   1258  HA  ALA A  84      15.128  11.105  26.884  1.00 11.820          H  
ATOM   1259 1HB  ALA A  84      15.289  13.556  26.667  1.00 16.320          H  
ATOM   1260 2HB  ALA A  84      16.894  12.822  26.885  1.00 16.320          H  
ATOM   1261 3HB  ALA A  84      16.375  13.358  25.271  1.00 16.320          H  
ATOM   1262  N   GLY A  85      13.120  11.098  25.444  1.00  9.140          N  
ATOM   1263  CA  GLY A  85      11.903  11.158  24.640  1.00  9.010          C  
ATOM   1264  C   GLY A  85      11.992  10.272  23.404  1.00  8.190          C  
ATOM   1265  O   GLY A  85      11.196  10.429  22.474  1.00  8.300          O  
ATOM   1266  H   GLY A  85      13.131  10.567  26.305  1.00 10.970          H  
ATOM   1267 1HA  GLY A  85      11.049  10.859  25.249  1.00 10.810          H  
ATOM   1268 2HA  GLY A  85      11.736  12.186  24.336  1.00 10.810          H  
ATOM   1269  N   ARG A  86      12.958   9.347  23.403  1.00  7.550          N  
ATOM   1270  CA  ARG A  86      13.251   8.489  22.252  1.00  6.940          C  
ATOM   1271  C   ARG A  86      12.121   7.606  21.771  1.00  6.270          C  
ATOM   1272  O   ARG A  86      11.339   7.054  22.563  1.00  6.240          O  
ATOM   1273  CB  ARG A  86      14.441   7.591  22.551  1.00  9.960          C  
ATOM   1274  CG  ARG A  86      14.259   6.556  23.697  1.00  9.960          C  
ATOM   1275  CD  ARG A  86      13.877   5.183  23.211  1.00  9.960          C  
ATOM   1276  NE  ARG A  86      13.732   4.237  24.309  1.00  9.960          N  
ATOM   1277  CZ  ARG A  86      12.602   4.064  25.037  1.00  9.960          C  
ATOM   1278  NH1 ARG A  86      11.521   4.783  24.776  1.00  9.960          N  
ATOM   1279  NH2 ARG A  86      12.584   3.168  26.015  1.00  9.960          N  
ATOM   1280  H   ARG A  86      13.559   9.275  24.229  1.00  9.060          H  
ATOM   1281  HA  ARG A  86      13.543   9.139  21.429  1.00  8.330          H  
ATOM   1282 1HB  ARG A  86      14.681   7.028  21.655  1.00 11.950          H  
ATOM   1283 2HB  ARG A  86      15.282   8.213  22.768  1.00 11.950          H  
ATOM   1284 1HG  ARG A  86      15.190   6.451  24.241  1.00 11.950          H  
ATOM   1285 2HG  ARG A  86      13.487   6.910  24.381  1.00 11.950          H  
ATOM   1286 1HD  ARG A  86      12.968   5.178  22.641  1.00 11.950          H  
ATOM   1287 2HD  ARG A  86      14.680   4.824  22.572  1.00 11.950          H  
ATOM   1288  HE  ARG A  86      14.533   3.668  24.542  1.00 11.950          H  
ATOM   1289 1HH1 ARG A  86      11.535   5.480  24.023  1.00 11.950          H  
ATOM   1290 2HH1 ARG A  86      10.678   4.654  25.319  1.00 11.950          H  
ATOM   1291 1HH2 ARG A  86      13.411   2.619  26.214  1.00 11.950          H  
ATOM   1292 2HH2 ARG A  86      11.748   3.031  26.564  1.00 11.950          H  
ATOM   1293  N   GLY A  87      12.091   7.432  20.448  1.00  6.040          N  
ATOM   1294  CA  GLY A  87      11.117   6.560  19.791  1.00  5.710          C  
ATOM   1295  C   GLY A  87      10.017   7.367  19.142  1.00  5.040          C  
ATOM   1296  O   GLY A  87      10.117   8.588  19.042  1.00  4.940          O  
ATOM   1297  H   GLY A  87      12.782   7.953  19.893  1.00  7.250          H  
ATOM   1298 1HA  GLY A  87      11.617   5.954  19.034  1.00  6.850          H  
ATOM   1299 2HA  GLY A  87      10.688   5.872  20.518  1.00  6.850          H  
ATOM   1300  N   ILE A  88       8.982   6.694  18.647  1.00  4.960          N  
ATOM   1301  CA  ILE A  88       7.922   7.424  17.953  1.00  4.670          C  
ATOM   1302  C   ILE A  88       6.633   7.434  18.715  1.00  4.770          C  
ATOM   1303  O   ILE A  88       6.169   6.417  19.218  1.00  5.280          O  
ATOM   1304  CB  ILE A  88       7.666   6.904  16.506  1.00  6.650          C  
ATOM   1305  CG1 ILE A  88       8.889   7.012  15.667  1.00  6.650          C  
ATOM   1306  CG2 ILE A  88       6.424   7.564  15.865  1.00  6.650          C  
ATOM   1307  CD1 ILE A  88       9.386   8.387  15.427  1.00  6.650          C  
ATOM   1308  H   ILE A  88       8.924   5.676  18.777  1.00  5.950          H  
ATOM   1309  HA  ILE A  88       8.210   8.470  17.887  1.00  5.600          H  
ATOM   1310  HB  ILE A  88       7.482   5.917  16.521  1.00  7.980          H  
ATOM   1311 1HG1 ILE A  88       9.671   6.439  16.152  1.00  7.980          H  
ATOM   1312 2HG1 ILE A  88       8.678   6.543  14.729  1.00  7.980          H  
ATOM   1313 1HG2 ILE A  88       6.259   7.138  14.883  1.00  7.980          H  
ATOM   1314 2HG2 ILE A  88       5.539   7.367  16.467  1.00  7.980          H  
ATOM   1315 3HG2 ILE A  88       6.558   8.633  15.788  1.00  7.980          H  
ATOM   1316 1HD1 ILE A  88      10.250   8.324  14.815  1.00  7.980          H  
ATOM   1317 2HD1 ILE A  88       8.641   8.982  14.925  1.00  7.980          H  
ATOM   1318 3HD1 ILE A  88       9.640   8.864  16.357  1.00  7.980          H  
ATOM   1319  N   TYR A  89       6.092   8.634  18.819  1.00  4.620          N  
ATOM   1320  CA  TYR A  89       4.819   8.880  19.443  1.00  5.020          C  
ATOM   1321  C   TYR A  89       4.066   9.714  18.400  1.00  5.340          C  
ATOM   1322  O   TYR A  89       4.731  10.358  17.592  1.00  5.410          O  
ATOM   1323  CB  TYR A  89       5.067   9.636  20.730  1.00  6.870          C  
ATOM   1324  CG  TYR A  89       6.059   8.941  21.621  1.00  6.870          C  
ATOM   1325  CD1 TYR A  89       7.416   9.237  21.465  1.00  6.870          C  
ATOM   1326  CD2 TYR A  89       5.663   8.003  22.549  1.00  6.870          C  
ATOM   1327  CE1 TYR A  89       8.353   8.593  22.202  1.00  6.870          C  
ATOM   1328  CE2 TYR A  89       6.626   7.353  23.307  1.00  6.870          C  
ATOM   1329  CZ  TYR A  89       7.973   7.642  23.120  1.00  6.870          C  
ATOM   1330  OH  TYR A  89       8.944   6.979  23.854  1.00  6.870          O  
ATOM   1331  H   TYR A  89       6.636   9.424  18.463  1.00  5.540          H  
ATOM   1332  HA  TYR A  89       4.291   7.946  19.627  1.00  6.020          H  
ATOM   1333 1HB  TYR A  89       5.427  10.619  20.522  1.00  8.240          H  
ATOM   1334 2HB  TYR A  89       4.165   9.697  21.242  1.00  8.240          H  
ATOM   1335  HD1 TYR A  89       7.736   9.970  20.737  1.00  8.240          H  
ATOM   1336  HD2 TYR A  89       4.607   7.764  22.675  1.00  8.240          H  
ATOM   1337  HE1 TYR A  89       9.405   8.823  22.054  1.00  8.240          H  
ATOM   1338  HE2 TYR A  89       6.327   6.600  24.038  1.00  8.240          H  
ATOM   1339  HH  TYR A  89       9.831   7.137  23.441  1.00  8.240          H  
ATOM   1340  N   HIS A  90       2.732   9.681  18.325  1.00  5.800          N  
ATOM   1341  CA  HIS A  90       2.084  10.566  17.340  1.00  6.340          C  
ATOM   1342  C   HIS A  90       1.915  12.001  17.898  1.00  6.920          C  
ATOM   1343  O   HIS A  90       1.619  12.186  19.087  1.00  7.200          O  
ATOM   1344  CB  HIS A  90       0.763   9.953  16.866  1.00  8.660          C  
ATOM   1345  CG  HIS A  90       0.175  10.548  15.627  1.00  8.660          C  
ATOM   1346  ND1 HIS A  90      -0.569  11.713  15.622  1.00  8.660          N  
ATOM   1347  CD2 HIS A  90       0.220  10.121  14.345  1.00  8.660          C  
ATOM   1348  CE1 HIS A  90      -0.967  11.960  14.391  1.00  8.660          C  
ATOM   1349  NE2 HIS A  90      -0.503  11.006  13.597  1.00  8.660          N  
ATOM   1350  H   HIS A  90       2.152   9.089  18.933  1.00  6.960          H  
ATOM   1351  HA  HIS A  90       2.715  10.647  16.457  1.00  7.610          H  
ATOM   1352 1HB  HIS A  90       0.898   8.890  16.698  1.00 10.390          H  
ATOM   1353 2HB  HIS A  90       0.030  10.054  17.623  1.00 10.390          H  
ATOM   1354  HD1 HIS A  90      -0.434  12.513  16.254  1.00 10.390          H  
ATOM   1355  HD2 HIS A  90       0.686   9.255  13.869  1.00 10.390          H  
ATOM   1356  HE1 HIS A  90      -1.578  12.833  14.189  1.00 10.390          H  
ATOM   1357  N   GLY A  91       2.117  13.021  17.056  1.00  7.320          N  
ATOM   1358  CA  GLY A  91       1.925  14.410  17.450  1.00  8.050          C  
ATOM   1359  C   GLY A  91       0.550  14.981  17.082  1.00  8.660          C  
ATOM   1360  O   GLY A  91      -0.387  14.229  16.798  1.00  8.560          O  
ATOM   1361  H   GLY A  91       2.442  12.860  16.101  1.00  8.780          H  
ATOM   1362 1HA  GLY A  91       2.050  14.483  18.524  1.00  9.660          H  
ATOM   1363 2HA  GLY A  91       2.714  14.998  16.980  1.00  9.660          H  
ATOM   1364  N   PRO A  92       0.399  16.324  17.143  1.00  9.450          N  
ATOM   1365  CA  PRO A  92      -0.808  17.097  16.858  1.00 10.230          C  
ATOM   1366  C   PRO A  92      -1.314  16.921  15.431  1.00 10.380          C  
ATOM   1367  O   PRO A  92      -0.532  16.871  14.479  1.00 10.660          O  
ATOM   1368  CB  PRO A  92      -0.329  18.544  17.062  1.00 15.350          C  
ATOM   1369  CG  PRO A  92       0.855  18.436  17.991  1.00 15.350          C  
ATOM   1370  CD  PRO A  92       1.540  17.155  17.588  1.00 15.350          C  
ATOM   1371  HA  PRO A  92      -1.592  16.835  17.580  1.00 12.280          H  
ATOM   1372 1HB  PRO A  92      -0.074  18.994  16.089  1.00 18.410          H  
ATOM   1373 2HB  PRO A  92      -1.147  19.148  17.484  1.00 18.410          H  
ATOM   1374 1HG  PRO A  92       1.504  19.319  17.876  1.00 18.410          H  
ATOM   1375 2HG  PRO A  92       0.515  18.427  19.037  1.00 18.410          H  
ATOM   1376 1HD  PRO A  92       2.236  17.333  16.749  1.00 18.410          H  
ATOM   1377 2HD  PRO A  92       2.042  16.740  18.472  1.00 18.410          H  
ATOM   1378  N   GLY A  93      -2.632  16.892  15.269  1.00 10.410          N  
ATOM   1379  CA  GLY A  93      -3.207  16.784  13.935  1.00 10.800          C  
ATOM   1380  C   GLY A  93      -3.519  18.174  13.378  1.00 11.040          C  
ATOM   1381  O   GLY A  93      -3.325  19.171  14.070  1.00 10.900          O  
ATOM   1382  H   GLY A  93      -3.240  16.939  16.076  1.00 12.490          H  
ATOM   1383 1HA  GLY A  93      -2.507  16.269  13.285  1.00 12.960          H  
ATOM   1384 2HA  GLY A  93      -4.109  16.180  14.000  1.00 12.960          H  
ATOM   1385  N   PRO A  94      -4.072  18.259  12.153  1.00 11.560          N  
ATOM   1386  CA  PRO A  94      -4.471  19.471  11.442  1.00 11.990          C  
ATOM   1387  C   PRO A  94      -5.781  20.065  11.970  1.00 11.870          C  
ATOM   1388  O   PRO A  94      -6.180  21.159  11.583  1.00 12.160          O  
ATOM   1389  CB  PRO A  94      -4.658  18.959  10.010  1.00 17.980          C  
ATOM   1390  CG  PRO A  94      -5.057  17.507  10.185  1.00 17.980          C  
ATOM   1391  CD  PRO A  94      -4.290  17.036  11.405  1.00 17.980          C  
ATOM   1392  HA  PRO A  94      -3.655  20.208  11.491  1.00 14.390          H  
ATOM   1393 1HB  PRO A  94      -5.427  19.559   9.493  1.00 21.580          H  
ATOM   1394 2HB  PRO A  94      -3.717  19.100   9.447  1.00 21.580          H  
ATOM   1395 1HG  PRO A  94      -6.142  17.418  10.298  1.00 21.580          H  
ATOM   1396 2HG  PRO A  94      -4.806  16.938   9.280  1.00 21.580          H  
ATOM   1397 1HD  PRO A  94      -4.895  16.362  11.957  1.00 21.580          H  
ATOM   1398 2HD  PRO A  94      -3.349  16.595  11.139  1.00 21.580          H  
ATOM   1399  N   GLY A  95      -6.497  19.288  12.786  1.00 11.590          N  
ATOM   1400  CA  GLY A  95      -7.813  19.677  13.292  1.00 11.630          C  
ATOM   1401  C   GLY A  95      -8.954  19.305  12.337  1.00 11.320          C  
ATOM   1402  O   GLY A  95     -10.131  19.450  12.684  1.00 11.690          O  
ATOM   1403  H   GLY A  95      -6.105  18.417  13.101  1.00 13.910          H  
ATOM   1404 1HA  GLY A  95      -7.974  19.200  14.257  1.00 13.960          H  
ATOM   1405 2HA  GLY A  95      -7.822  20.752  13.467  1.00 13.960          H  
ATOM   1406  N   THR A  96      -8.612  18.814  11.146  1.00 10.820          N  
ATOM   1407  CA  THR A  96      -9.568  18.460  10.102  1.00 10.650          C  
ATOM   1408  C   THR A  96      -9.595  16.957   9.813  1.00 10.440          C  
ATOM   1409  O   THR A  96     -10.179  16.517   8.823  1.00 10.530          O  
ATOM   1410  CB  THR A  96      -9.218  19.192   8.792  1.00 14.980          C  
ATOM   1411  OG1 THR A  96      -7.916  18.779   8.343  1.00 14.980          O  
ATOM   1412  CG2 THR A  96      -9.184  20.690   9.063  1.00 14.980          C  
ATOM   1413  H   THR A  96      -7.630  18.726  10.932  1.00 12.980          H  
ATOM   1414  HA  THR A  96     -10.562  18.763  10.426  1.00 12.780          H  
ATOM   1415  HB  THR A  96      -9.961  18.972   8.026  1.00 17.970          H  
ATOM   1416  HG1 THR A  96      -7.989  17.906   7.929  1.00 17.970          H  
ATOM   1417 1HG2 THR A  96      -8.929  21.219   8.147  1.00 17.970          H  
ATOM   1418 2HG2 THR A  96     -10.161  21.014   9.414  1.00 17.970          H  
ATOM   1419 3HG2 THR A  96      -8.434  20.914   9.823  1.00 17.970          H  
ATOM   1420  N   ASN A  97      -8.939  16.168  10.659  1.00 10.400          N  
ATOM   1421  CA  ASN A  97      -8.811  14.722  10.486  1.00 10.450          C  
ATOM   1422  C   ASN A  97      -9.716  13.904  11.411  1.00  9.740          C  
ATOM   1423  O   ASN A  97      -9.312  12.832  11.889  1.00  9.350          O  
ATOM   1424  CB  ASN A  97      -7.369  14.309  10.671  1.00 14.610          C  
ATOM   1425  CG  ASN A  97      -6.904  14.616  12.033  1.00 14.610          C  
ATOM   1426  OD1 ASN A  97      -7.429  15.563  12.652  1.00 14.610          O  
ATOM   1427  ND2 ASN A  97      -5.952  13.860  12.531  1.00 14.610          N  
ATOM   1428  H   ASN A  97      -8.502  16.590  11.475  1.00 12.480          H  
ATOM   1429  HA  ASN A  97      -9.104  14.479   9.463  1.00 12.540          H  
ATOM   1430 1HB  ASN A  97      -7.259  13.244  10.485  1.00 17.530          H  
ATOM   1431 2HB  ASN A  97      -6.740  14.838   9.954  1.00 17.530          H  
ATOM   1432 1HD2 ASN A  97      -5.617  14.014  13.461  1.00 17.530          H  
ATOM   1433 2HD2 ASN A  97      -5.568  13.112  11.985  1.00 17.530          H  
ATOM   1434  N   LEU A  98     -10.924  14.399  11.676  1.00  9.760          N  
ATOM   1435  CA  LEU A  98     -11.841  13.728  12.586  1.00  9.280          C  
ATOM   1436  C   LEU A  98     -12.156  12.290  12.191  1.00  9.410          C  
ATOM   1437  O   LEU A  98     -12.217  11.428  13.060  1.00  8.950          O  
ATOM   1438  CB  LEU A  98     -13.162  14.504  12.695  1.00 13.180          C  
ATOM   1439  CG  LEU A  98     -14.243  13.902  13.660  1.00 13.180          C  
ATOM   1440  CD1 LEU A  98     -13.713  13.852  15.111  1.00 13.180          C  
ATOM   1441  CD2 LEU A  98     -15.507  14.741  13.580  1.00 13.180          C  
ATOM   1442  H   LEU A  98     -11.191  15.276  11.245  1.00 11.710          H  
ATOM   1443  HA  LEU A  98     -11.365  13.717  13.562  1.00 11.140          H  
ATOM   1444 1HB  LEU A  98     -12.939  15.515  13.033  1.00 15.820          H  
ATOM   1445 2HB  LEU A  98     -13.605  14.565  11.704  1.00 15.820          H  
ATOM   1446  HG  LEU A  98     -14.473  12.889  13.353  1.00 15.820          H  
ATOM   1447 1HD1 LEU A  98     -14.483  13.428  15.758  1.00 15.820          H  
ATOM   1448 2HD1 LEU A  98     -12.826  13.231  15.177  1.00 15.820          H  
ATOM   1449 3HD1 LEU A  98     -13.476  14.859  15.448  1.00 15.820          H  
ATOM   1450 1HD2 LEU A  98     -16.266  14.316  14.235  1.00 15.820          H  
ATOM   1451 2HD2 LEU A  98     -15.288  15.764  13.888  1.00 15.820          H  
ATOM   1452 3HD2 LEU A  98     -15.873  14.744  12.552  1.00 15.820          H  
ATOM   1453  N   GLY A  99     -12.358  12.019  10.901  1.00 10.210          N  
ATOM   1454  CA  GLY A  99     -12.696  10.662  10.464  1.00 10.600          C  
ATOM   1455  C   GLY A  99     -11.627   9.666  10.906  1.00 10.240          C  
ATOM   1456  O   GLY A  99     -11.917   8.664  11.572  1.00 10.220          O  
ATOM   1457  H   GLY A  99     -12.285  12.766  10.224  1.00 12.250          H  
ATOM   1458 1HA  GLY A  99     -13.660  10.376  10.884  1.00 12.720          H  
ATOM   1459 2HA  GLY A  99     -12.793  10.641   9.379  1.00 12.720          H  
ATOM   1460  N   THR A 100     -10.378   9.963  10.548  1.00 10.140          N  
ATOM   1461  CA  THR A 100      -9.226   9.141  10.882  1.00 10.080          C  
ATOM   1462  C   THR A 100      -9.088   9.005  12.391  1.00  9.260          C  
ATOM   1463  O   THR A 100      -8.811   7.912  12.898  1.00  9.310          O  
ATOM   1464  CB  THR A 100      -7.928   9.758  10.321  1.00 14.140          C  
ATOM   1465  OG1 THR A 100      -8.013   9.860   8.890  1.00 14.140          O  
ATOM   1466  CG2 THR A 100      -6.729   8.874  10.689  1.00 14.140          C  
ATOM   1467  H   THR A 100     -10.219  10.790   9.990  1.00 12.170          H  
ATOM   1468  HA  THR A 100      -9.369   8.148  10.455  1.00 12.100          H  
ATOM   1469  HB  THR A 100      -7.791  10.756  10.742  1.00 16.960          H  
ATOM   1470  HG1 THR A 100      -7.300  10.417   8.568  1.00 16.960          H  
ATOM   1471 1HG2 THR A 100      -5.821   9.319  10.286  1.00 16.960          H  
ATOM   1472 2HG2 THR A 100      -6.632   8.793  11.771  1.00 16.960          H  
ATOM   1473 3HG2 THR A 100      -6.866   7.881  10.264  1.00 16.960          H  
ATOM   1474  N   THR A 101      -9.260  10.126  13.101  1.00  8.680          N  
ATOM   1475  CA  THR A 101      -9.129  10.167  14.546  1.00  8.050          C  
ATOM   1476  C   THR A 101     -10.133   9.224  15.199  1.00  8.020          C  
ATOM   1477  O   THR A 101      -9.769   8.441  16.090  1.00  7.900          O  
ATOM   1478  CB  THR A 101      -9.359  11.608  15.065  1.00 11.520          C  
ATOM   1479  OG1 THR A 101      -8.360  12.489  14.505  1.00 11.520          O  
ATOM   1480  CG2 THR A 101      -9.269  11.652  16.583  1.00 11.520          C  
ATOM   1481  H   THR A 101      -9.474  10.995  12.611  1.00 10.420          H  
ATOM   1482  HA  THR A 101      -8.125   9.848  14.815  1.00  9.660          H  
ATOM   1483  HB  THR A 101     -10.338  11.947  14.759  1.00 13.830          H  
ATOM   1484  HG1 THR A 101      -8.538  12.611  13.544  1.00 13.830          H  
ATOM   1485 1HG2 THR A 101      -9.433  12.673  16.919  1.00 13.830          H  
ATOM   1486 2HG2 THR A 101     -10.027  11.005  17.027  1.00 13.830          H  
ATOM   1487 3HG2 THR A 101      -8.282  11.318  16.896  1.00 13.830          H  
ATOM   1488  N   LEU A 102     -11.393   9.281  14.759  1.00  8.380          N  
ATOM   1489  CA  LEU A 102     -12.417   8.415  15.305  1.00  8.660          C  
ATOM   1490  C   LEU A 102     -12.106   6.958  15.017  1.00  9.090          C  
ATOM   1491  O   LEU A 102     -12.289   6.111  15.895  1.00  9.190          O  
ATOM   1492  CB  LEU A 102     -13.785   8.763  14.706  1.00 12.010          C  
ATOM   1493  CG  LEU A 102     -14.414  10.120  15.113  1.00 12.010          C  
ATOM   1494  CD1 LEU A 102     -15.625  10.372  14.231  1.00 12.010          C  
ATOM   1495  CD2 LEU A 102     -14.825  10.114  16.582  1.00 12.010          C  
ATOM   1496  H   LEU A 102     -11.643   9.979  14.050  1.00 10.060          H  
ATOM   1497  HA  LEU A 102     -12.437   8.543  16.383  1.00 10.390          H  
ATOM   1498 1HB  LEU A 102     -13.674   8.776  13.621  1.00 14.410          H  
ATOM   1499 2HB  LEU A 102     -14.487   7.974  14.968  1.00 14.410          H  
ATOM   1500  HG  LEU A 102     -13.701  10.910  14.951  1.00 14.410          H  
ATOM   1501 1HD1 LEU A 102     -16.073  11.330  14.489  1.00 14.410          H  
ATOM   1502 2HD1 LEU A 102     -15.310  10.390  13.186  1.00 14.410          H  
ATOM   1503 3HD1 LEU A 102     -16.357   9.580  14.376  1.00 14.410          H  
ATOM   1504 1HD2 LEU A 102     -15.268  11.078  16.831  1.00 14.410          H  
ATOM   1505 2HD2 LEU A 102     -15.553   9.324  16.755  1.00 14.410          H  
ATOM   1506 3HD2 LEU A 102     -13.960   9.952  17.215  1.00 14.410          H  
ATOM   1507  N   ARG A 103     -11.616   6.645  13.805  1.00  9.520          N  
ATOM   1508  CA  ARG A 103     -11.301   5.253  13.519  1.00 10.130          C  
ATOM   1509  C   ARG A 103     -10.184   4.766  14.420  1.00  9.890          C  
ATOM   1510  O   ARG A 103     -10.268   3.653  14.951  1.00 10.260          O  
ATOM   1511  CB  ARG A 103     -10.861   5.042  12.073  1.00 13.940          C  
ATOM   1512  CG  ARG A 103     -11.903   5.306  10.984  1.00 13.940          C  
ATOM   1513  CD  ARG A 103     -13.083   4.424  11.084  1.00 13.940          C  
ATOM   1514  NE  ARG A 103     -13.936   4.541   9.906  1.00 13.940          N  
ATOM   1515  CZ  ARG A 103     -14.970   5.409   9.727  1.00 13.940          C  
ATOM   1516  NH1 ARG A 103     -15.310   6.291  10.657  1.00 13.940          N  
ATOM   1517  NH2 ARG A 103     -15.652   5.374   8.594  1.00 13.940          N  
ATOM   1518  H   ARG A 103     -11.521   7.369  13.085  1.00 11.420          H  
ATOM   1519  HA  ARG A 103     -12.181   4.649  13.716  1.00 12.160          H  
ATOM   1520 1HB  ARG A 103     -10.017   5.699  11.864  1.00 16.730          H  
ATOM   1521 2HB  ARG A 103     -10.510   4.017  11.948  1.00 16.730          H  
ATOM   1522 1HG  ARG A 103     -12.248   6.323  11.045  1.00 16.730          H  
ATOM   1523 2HG  ARG A 103     -11.448   5.138  10.005  1.00 16.730          H  
ATOM   1524 1HD  ARG A 103     -12.755   3.387  11.160  1.00 16.730          H  
ATOM   1525 2HD  ARG A 103     -13.672   4.677  11.958  1.00 16.730          H  
ATOM   1526  HE  ARG A 103     -13.712   3.893   9.138  1.00 16.730          H  
ATOM   1527 1HH1 ARG A 103     -14.802   6.352  11.523  1.00 16.730          H  
ATOM   1528 2HH1 ARG A 103     -16.083   6.920  10.492  1.00 16.730          H  
ATOM   1529 1HH2 ARG A 103     -15.409   4.705   7.875  1.00 16.730          H  
ATOM   1530 2HH2 ARG A 103     -16.420   6.007   8.445  1.00 16.730          H  
ATOM   1531  N   ALA A 104      -9.152   5.595  14.622  1.00  9.430          N  
ATOM   1532  CA  ALA A 104      -8.038   5.206  15.464  1.00  9.420          C  
ATOM   1533  C   ALA A 104      -8.505   4.920  16.874  1.00  9.130          C  
ATOM   1534  O   ALA A 104      -8.099   3.936  17.473  1.00  9.570          O  
ATOM   1535  CB  ALA A 104      -6.977   6.283  15.476  1.00 13.190          C  
ATOM   1536  H   ALA A 104      -9.124   6.500  14.136  1.00 11.320          H  
ATOM   1537  HA  ALA A 104      -7.616   4.290  15.055  1.00 11.300          H  
ATOM   1538 1HB  ALA A 104      -6.140   5.964  16.093  1.00 15.830          H  
ATOM   1539 2HB  ALA A 104      -6.635   6.467  14.458  1.00 15.830          H  
ATOM   1540 3HB  ALA A 104      -7.406   7.201  15.882  1.00 15.830          H  
ATOM   1541  N   SER A 105      -9.421   5.748  17.390  1.00  8.620          N  
ATOM   1542  CA  SER A 105      -9.944   5.538  18.729  1.00  8.570          C  
ATOM   1543  C   SER A 105     -10.661   4.196  18.818  1.00  9.230          C  
ATOM   1544  O   SER A 105     -10.357   3.370  19.684  1.00  9.580          O  
ATOM   1545  CB  SER A 105     -10.893   6.656  19.102  1.00 12.020          C  
ATOM   1546  OG  SER A 105     -11.408   6.470  20.393  1.00 12.020          O  
ATOM   1547  H   SER A 105      -9.701   6.581  16.862  1.00 10.340          H  
ATOM   1548  HA  SER A 105      -9.112   5.535  19.431  1.00 10.280          H  
ATOM   1549 1HB  SER A 105     -10.367   7.609  19.045  1.00 14.420          H  
ATOM   1550 2HB  SER A 105     -11.708   6.695  18.382  1.00 14.420          H  
ATOM   1551  HG  SER A 105     -11.987   7.216  20.552  1.00 14.420          H  
ATOM   1552  N   VAL A 106     -11.535   3.914  17.852  1.00  9.590          N  
ATOM   1553  CA  VAL A 106     -12.305   2.674  17.854  1.00 10.360          C  
ATOM   1554  C   VAL A 106     -11.402   1.458  17.837  1.00 10.880          C  
ATOM   1555  O   VAL A 106     -11.643   0.481  18.550  1.00 11.410          O  
ATOM   1556  CB  VAL A 106     -13.260   2.619  16.638  1.00 14.200          C  
ATOM   1557  CG1 VAL A 106     -13.899   1.217  16.494  1.00 14.200          C  
ATOM   1558  CG2 VAL A 106     -14.352   3.659  16.824  1.00 14.200          C  
ATOM   1559  H   VAL A 106     -11.707   4.622  17.129  1.00 11.510          H  
ATOM   1560  HA  VAL A 106     -12.902   2.649  18.764  1.00 12.430          H  
ATOM   1561  HB  VAL A 106     -12.694   2.832  15.729  1.00 17.040          H  
ATOM   1562 1HG1 VAL A 106     -14.562   1.213  15.633  1.00 17.040          H  
ATOM   1563 2HG1 VAL A 106     -13.130   0.456  16.345  1.00 17.040          H  
ATOM   1564 3HG1 VAL A 106     -14.467   0.981  17.393  1.00 17.040          H  
ATOM   1565 1HG2 VAL A 106     -15.022   3.643  15.966  1.00 17.040          H  
ATOM   1566 2HG2 VAL A 106     -14.915   3.436  17.728  1.00 17.040          H  
ATOM   1567 3HG2 VAL A 106     -13.915   4.642  16.915  1.00 17.040          H  
ATOM   1568  N   HIS A 107     -10.367   1.526  17.022  1.00 10.870          N  
ATOM   1569  CA  HIS A 107      -9.435   0.439  16.864  1.00 11.570          C  
ATOM   1570  C   HIS A 107      -8.131   0.638  17.653  1.00 11.510          C  
ATOM   1571  O   HIS A 107      -7.152  -0.064  17.428  1.00 12.170          O  
ATOM   1572  CB  HIS A 107      -9.108   0.294  15.375  1.00 15.920          C  
ATOM   1573  CG  HIS A 107     -10.276  -0.067  14.503  1.00 15.920          C  
ATOM   1574  ND1 HIS A 107     -10.903  -1.299  14.555  1.00 15.920          N  
ATOM   1575  CD2 HIS A 107     -10.907   0.636  13.528  1.00 15.920          C  
ATOM   1576  CE1 HIS A 107     -11.875  -1.330  13.656  1.00 15.920          C  
ATOM   1577  NE2 HIS A 107     -11.893  -0.173  13.020  1.00 15.920          N  
ATOM   1578  H   HIS A 107     -10.253   2.358  16.435  1.00 13.040          H  
ATOM   1579  HA  HIS A 107      -9.898  -0.483  17.206  1.00 13.880          H  
ATOM   1580 1HB  HIS A 107      -8.720   1.244  15.011  1.00 19.100          H  
ATOM   1581 2HB  HIS A 107      -8.343  -0.440  15.236  1.00 19.100          H  
ATOM   1582  HD2 HIS A 107     -10.667   1.649  13.196  1.00 19.100          H  
ATOM   1583  HE1 HIS A 107     -12.539  -2.172  13.462  1.00 19.100          H  
ATOM   1584  HE2 HIS A 107     -12.532   0.074  12.247  1.00 19.100          H  
ATOM   1585  N   ILE A 108      -8.084   1.548  18.623  1.00 10.860          N  
ATOM   1586  CA  ILE A 108      -6.807   1.764  19.308  1.00 10.970          C  
ATOM   1587  C   ILE A 108      -6.326   0.531  20.080  1.00 11.160          C  
ATOM   1588  O   ILE A 108      -5.130   0.372  20.313  1.00 11.560          O  
ATOM   1589  CB  ILE A 108      -6.853   3.002  20.248  1.00 15.310          C  
ATOM   1590  CG1 ILE A 108      -5.394   3.500  20.616  1.00 15.310          C  
ATOM   1591  CG2 ILE A 108      -7.642   2.692  21.529  1.00 15.310          C  
ATOM   1592  CD1 ILE A 108      -4.556   4.048  19.413  1.00 15.310          C  
ATOM   1593  H   ILE A 108      -8.895   2.132  18.845  1.00 13.030          H  
ATOM   1594  HA  ILE A 108      -6.079   1.968  18.538  1.00 13.160          H  
ATOM   1595  HB  ILE A 108      -7.351   3.810  19.739  1.00 18.380          H  
ATOM   1596 1HG1 ILE A 108      -5.492   4.304  21.339  1.00 18.380          H  
ATOM   1597 2HG1 ILE A 108      -4.837   2.690  21.079  1.00 18.380          H  
ATOM   1598 1HG2 ILE A 108      -7.686   3.587  22.145  1.00 18.380          H  
ATOM   1599 2HG2 ILE A 108      -8.654   2.388  21.267  1.00 18.380          H  
ATOM   1600 3HG2 ILE A 108      -7.158   1.901  22.091  1.00 18.380          H  
ATOM   1601 1HD1 ILE A 108      -3.593   4.382  19.783  1.00 18.380          H  
ATOM   1602 2HD1 ILE A 108      -4.384   3.283  18.667  1.00 18.380          H  
ATOM   1603 3HD1 ILE A 108      -5.079   4.884  18.952  1.00 18.380          H  
ATOM   1604  N   LYS A 109      -7.245  -0.353  20.480  1.00 11.080          N  
ATOM   1605  CA  LYS A 109      -6.899  -1.559  21.228  1.00 11.470          C  
ATOM   1606  C   LYS A 109      -6.465  -2.729  20.333  1.00 12.250          C  
ATOM   1607  O   LYS A 109      -6.188  -3.826  20.825  1.00 12.760          O  
ATOM   1608  CB  LYS A 109      -8.078  -1.986  22.101  1.00 15.900          C  
ATOM   1609  CG  LYS A 109      -8.420  -0.997  23.214  1.00 15.900          C  
ATOM   1610  CD  LYS A 109      -9.584  -1.493  24.066  1.00 15.900          C  
ATOM   1611  CE  LYS A 109      -9.915  -0.512  25.192  1.00 15.900          C  
ATOM   1612  NZ  LYS A 109     -11.071  -0.976  26.014  1.00 15.900          N  
ATOM   1613  H   LYS A 109      -8.223  -0.154  20.296  1.00 13.300          H  
ATOM   1614  HA  LYS A 109      -6.058  -1.319  21.879  1.00 13.760          H  
ATOM   1615 1HB  LYS A 109      -8.961  -2.115  21.475  1.00 19.080          H  
ATOM   1616 2HB  LYS A 109      -7.857  -2.950  22.561  1.00 19.080          H  
ATOM   1617 1HG  LYS A 109      -7.544  -0.847  23.845  1.00 19.080          H  
ATOM   1618 2HG  LYS A 109      -8.691  -0.039  22.771  1.00 19.080          H  
ATOM   1619 1HD  LYS A 109     -10.467  -1.621  23.438  1.00 19.080          H  
ATOM   1620 2HD  LYS A 109      -9.328  -2.458  24.503  1.00 19.080          H  
ATOM   1621 1HE  LYS A 109      -9.044  -0.404  25.837  1.00 19.080          H  
ATOM   1622 2HE  LYS A 109     -10.157   0.459  24.759  1.00 19.080          H  
ATOM   1623 1HZ  LYS A 109     -11.258  -0.303  26.745  1.00 19.080          H  
ATOM   1624 2HZ  LYS A 109     -11.889  -1.069  25.427  1.00 19.080          H  
ATOM   1625 3HZ  LYS A 109     -10.853  -1.871  26.430  1.00 19.080          H  
ATOM   1626  N   VAL A 110      -6.441  -2.499  19.028  1.00 12.490          N  
ATOM   1627  CA  VAL A 110      -6.036  -3.482  18.042  1.00 13.340          C  
ATOM   1628  C   VAL A 110      -4.504  -3.611  18.090  1.00 13.640          C  
ATOM   1629  O   VAL A 110      -3.798  -2.601  18.095  1.00 13.650          O  
ATOM   1630  CB  VAL A 110      -6.544  -3.028  16.660  1.00 18.340          C  
ATOM   1631  CG1 VAL A 110      -6.056  -3.880  15.478  1.00 18.340          C  
ATOM   1632  CG2 VAL A 110      -8.061  -3.071  16.689  1.00 18.340          C  
ATOM   1633  H   VAL A 110      -6.683  -1.563  18.691  1.00 14.990          H  
ATOM   1634  HA  VAL A 110      -6.524  -4.412  18.309  1.00 16.010          H  
ATOM   1635  HB  VAL A 110      -6.200  -2.048  16.511  1.00 22.000          H  
ATOM   1636 1HG1 VAL A 110      -6.468  -3.458  14.562  1.00 22.000          H  
ATOM   1637 2HG1 VAL A 110      -4.990  -3.858  15.419  1.00 22.000          H  
ATOM   1638 3HG1 VAL A 110      -6.397  -4.896  15.569  1.00 22.000          H  
ATOM   1639 1HG2 VAL A 110      -8.460  -2.711  15.744  1.00 22.000          H  
ATOM   1640 2HG2 VAL A 110      -8.393  -4.093  16.852  1.00 22.000          H  
ATOM   1641 3HG2 VAL A 110      -8.430  -2.446  17.493  1.00 22.000          H  
ATOM   1642  N   PRO A 111      -3.944  -4.836  18.040  1.00 14.090          N  
ATOM   1643  CA  PRO A 111      -2.520  -5.130  18.115  1.00 14.540          C  
ATOM   1644  C   PRO A 111      -1.660  -4.470  17.030  1.00 14.320          C  
ATOM   1645  O   PRO A 111      -0.422  -4.540  17.122  1.00 14.860          O  
ATOM   1646  CB  PRO A 111      -2.486  -6.668  18.023  1.00 21.810          C  
ATOM   1647  CG  PRO A 111      -3.783  -7.059  17.388  1.00 21.810          C  
ATOM   1648  CD  PRO A 111      -4.778  -6.062  17.931  1.00 21.810          C  
ATOM   1649  HA  PRO A 111      -2.165  -4.817  19.103  1.00 17.450          H  
ATOM   1650 1HB  PRO A 111      -1.610  -6.988  17.439  1.00 26.170          H  
ATOM   1651 2HB  PRO A 111      -2.368  -7.095  19.032  1.00 26.170          H  
ATOM   1652 1HG  PRO A 111      -3.695  -7.022  16.290  1.00 26.170          H  
ATOM   1653 2HG  PRO A 111      -4.037  -8.099  17.650  1.00 26.170          H  
ATOM   1654 1HD  PRO A 111      -5.572  -5.994  17.217  1.00 26.170          H  
ATOM   1655 2HD  PRO A 111      -5.138  -6.369  18.932  1.00 26.170          H  
ATOM   1656  N   LYS A 112      -2.279  -3.887  15.989  1.00 13.700          N  
ATOM   1657  CA  LYS A 112      -1.491  -3.226  14.972  1.00 13.630          C  
ATOM   1658  C   LYS A 112      -1.887  -1.747  14.746  1.00 13.320          C  
ATOM   1659  O   LYS A 112      -1.704  -1.212  13.635  1.00 13.200          O  
ATOM   1660  CB  LYS A 112      -1.660  -4.019  13.679  1.00 19.110          C  
ATOM   1661  CG  LYS A 112      -1.146  -5.446  13.738  1.00 19.110          C  
ATOM   1662  CD  LYS A 112      -1.345  -6.164  12.406  1.00 19.110          C  
ATOM   1663  CE  LYS A 112      -0.840  -7.604  12.473  1.00 19.110          C  
ATOM   1664  NZ  LYS A 112      -1.063  -8.342  11.191  1.00 19.110          N  
ATOM   1665  H   LYS A 112      -3.282  -3.867  15.925  1.00 16.440          H  
ATOM   1666  HA  LYS A 112      -0.454  -3.241  15.278  1.00 16.360          H  
ATOM   1667 1HB  LYS A 112      -2.712  -4.080  13.445  1.00 22.930          H  
ATOM   1668 2HB  LYS A 112      -1.176  -3.522  12.869  1.00 22.930          H  
ATOM   1669 1HG  LYS A 112      -0.087  -5.438  13.995  1.00 22.930          H  
ATOM   1670 2HG  LYS A 112      -1.683  -5.993  14.512  1.00 22.930          H  
ATOM   1671 1HD  LYS A 112      -2.407  -6.168  12.153  1.00 22.930          H  
ATOM   1672 2HD  LYS A 112      -0.806  -5.631  11.624  1.00 22.930          H  
ATOM   1673 1HE  LYS A 112       0.226  -7.596  12.694  1.00 22.930          H  
ATOM   1674 2HE  LYS A 112      -1.363  -8.125  13.275  1.00 22.930          H  
ATOM   1675 1HZ  LYS A 112      -0.716  -9.287  11.282  1.00 22.930          H  
ATOM   1676 2HZ  LYS A 112      -2.051  -8.367  10.981  1.00 22.930          H  
ATOM   1677 3HZ  LYS A 112      -0.573  -7.878  10.441  1.00 22.930          H  
ATOM   1678  N   LEU A 113      -2.272  -1.075  15.855  1.00 13.400          N  
ATOM   1679  CA  LEU A 113      -2.535   0.372  15.949  1.00 13.320          C  
ATOM   1680  C   LEU A 113      -1.668   1.097  16.980  1.00 12.840          C  
ATOM   1681  O   LEU A 113      -1.070   0.478  17.860  1.00 13.170          O  
ATOM   1682  CB  LEU A 113      -4.010   0.734  16.122  1.00 18.680          C  
ATOM   1683  CG  LEU A 113      -4.788   0.958  14.769  1.00 18.680          C  
ATOM   1684  CD1 LEU A 113      -5.415  -0.320  14.258  1.00 18.680          C  
ATOM   1685  CD2 LEU A 113      -5.824   2.055  15.001  1.00 18.680          C  
ATOM   1686  H   LEU A 113      -2.454  -1.626  16.704  1.00 16.080          H  
ATOM   1687  HA  LEU A 113      -2.279   0.787  15.005  1.00 15.980          H  
ATOM   1688 1HB  LEU A 113      -4.504  -0.075  16.669  1.00 22.420          H  
ATOM   1689 2HB  LEU A 113      -4.086   1.639  16.722  1.00 22.420          H  
ATOM   1690  HG  LEU A 113      -4.086   1.285  14.007  1.00 22.420          H  
ATOM   1691 1HD1 LEU A 113      -5.930  -0.125  13.314  1.00 22.420          H  
ATOM   1692 2HD1 LEU A 113      -4.654  -1.076  14.100  1.00 22.420          H  
ATOM   1693 3HD1 LEU A 113      -6.113  -0.656  14.963  1.00 22.420          H  
ATOM   1694 1HD2 LEU A 113      -6.364   2.253  14.073  1.00 22.420          H  
ATOM   1695 2HD2 LEU A 113      -6.513   1.752  15.756  1.00 22.420          H  
ATOM   1696 3HD2 LEU A 113      -5.326   2.967  15.330  1.00 22.420          H  
ATOM   1697  N   ALA A 114      -1.561   2.423  16.836  1.00 12.220          N  
ATOM   1698  CA  ALA A 114      -0.777   3.253  17.744  1.00 11.840          C  
ATOM   1699  C   ALA A 114      -1.357   4.669  17.751  1.00 11.430          C  
ATOM   1700  O   ALA A 114      -2.094   5.030  16.833  1.00 11.300          O  
ATOM   1701  CB  ALA A 114       0.672   3.252  17.329  1.00 16.730          C  
ATOM   1702  H   ALA A 114      -2.064   2.898  16.096  1.00 14.660          H  
ATOM   1703  HA  ALA A 114      -0.864   2.843  18.749  1.00 14.210          H  
ATOM   1704 1HB  ALA A 114       1.227   3.850  18.022  1.00 20.070          H  
ATOM   1705 2HB  ALA A 114       1.066   2.234  17.339  1.00 20.070          H  
ATOM   1706 3HB  ALA A 114       0.766   3.664  16.330  1.00 20.070          H  
ATOM   1707  N   GLY A 115      -1.060   5.476  18.779  1.00 11.420          N  
ATOM   1708  CA  GLY A 115      -1.637   6.823  18.800  1.00 11.250          C  
ATOM   1709  C   GLY A 115      -0.771   7.948  19.408  1.00 10.690          C  
ATOM   1710  O   GLY A 115       0.464   7.847  19.451  1.00 10.420          O  
ATOM   1711  H   GLY A 115      -0.458   5.158  19.527  1.00 13.700          H  
ATOM   1712 1HA  GLY A 115      -1.902   7.101  17.779  1.00 13.500          H  
ATOM   1713 2HA  GLY A 115      -2.571   6.741  19.348  1.00 13.500          H  
ATOM   1714  N   PRO A 116      -1.428   9.054  19.839  1.00 10.730          N  
ATOM   1715  CA  PRO A 116      -0.864  10.282  20.391  1.00 10.490          C  
ATOM   1716  C   PRO A 116       0.039  10.046  21.581  1.00 10.450          C  
ATOM   1717  O   PRO A 116      -0.271   9.235  22.459  1.00 10.730          O  
ATOM   1718  CB  PRO A 116      -2.114  11.062  20.812  1.00 15.730          C  
ATOM   1719  CG  PRO A 116      -3.200  10.565  19.903  1.00 15.730          C  
ATOM   1720  CD  PRO A 116      -2.911   9.098  19.733  1.00 15.730          C  
ATOM   1721  HA  PRO A 116      -0.334  10.839  19.617  1.00 12.590          H  
ATOM   1722 1HB  PRO A 116      -2.322  10.882  21.879  1.00 18.880          H  
ATOM   1723 2HB  PRO A 116      -1.926  12.141  20.705  1.00 18.880          H  
ATOM   1724 1HG  PRO A 116      -4.187  10.758  20.351  1.00 18.880          H  
ATOM   1725 2HG  PRO A 116      -3.168  11.117  18.950  1.00 18.880          H  
ATOM   1726 1HD  PRO A 116      -3.377   8.526  20.554  1.00 18.880          H  
ATOM   1727 2HD  PRO A 116      -3.268   8.793  18.738  1.00 18.880          H  
ATOM   1728  N   GLY A 117       1.131  10.793  21.618  1.00 10.340          N  
ATOM   1729  CA  GLY A 117       2.081  10.678  22.708  1.00 10.540          C  
ATOM   1730  C   GLY A 117       1.693  11.484  23.943  1.00 10.540          C  
ATOM   1731  O   GLY A 117       0.714  12.229  23.922  1.00 10.440          O  
ATOM   1732  H   GLY A 117       1.303  11.401  20.810  1.00 12.410          H  
ATOM   1733 1HA  GLY A 117       2.173   9.622  22.945  1.00 12.650          H  
ATOM   1734 2HA  GLY A 117       3.040  11.039  22.370  1.00 12.650          H  
ATOM   1735  N   PRO A 118       2.508  11.404  25.018  1.00 10.830          N  
ATOM   1736  CA  PRO A 118       2.356  12.081  26.307  1.00 11.120          C  
ATOM   1737  C   PRO A 118       2.330  13.610  26.264  1.00 10.810          C  
ATOM   1738  O   PRO A 118       1.863  14.253  27.201  1.00 10.880          O  
ATOM   1739  CB  PRO A 118       3.612  11.630  27.065  1.00 16.680          C  
ATOM   1740  CG  PRO A 118       4.028  10.333  26.420  1.00 16.680          C  
ATOM   1741  CD  PRO A 118       3.695  10.496  24.967  1.00 16.680          C  
ATOM   1742  HA  PRO A 118       1.446  11.701  26.801  1.00 13.340          H  
ATOM   1743 1HB  PRO A 118       4.394  12.407  26.985  1.00 20.020          H  
ATOM   1744 2HB  PRO A 118       3.384  11.524  28.133  1.00 20.020          H  
ATOM   1745 1HG  PRO A 118       5.103  10.157  26.588  1.00 20.020          H  
ATOM   1746 2HG  PRO A 118       3.492   9.492  26.889  1.00 20.020          H  
ATOM   1747 1HD  PRO A 118       4.535  10.958  24.426  1.00 20.020          H  
ATOM   1748 2HD  PRO A 118       3.462   9.499  24.597  1.00 20.020          H  
ATOM   1749  N   GLY A 119       2.873  14.189  25.204  1.00 10.680          N  
ATOM   1750  CA  GLY A 119       2.943  15.632  25.056  1.00 10.620          C  
ATOM   1751  C   GLY A 119       4.365  16.040  24.722  1.00 10.050          C  
ATOM   1752  O   GLY A 119       4.612  16.726  23.731  1.00 10.180          O  
ATOM   1753  H   GLY A 119       3.250  13.620  24.464  1.00 12.820          H  
ATOM   1754 1HA  GLY A 119       2.267  15.950  24.261  1.00 12.740          H  
ATOM   1755 2HA  GLY A 119       2.621  16.118  25.976  1.00 12.740          H  
ATOM   1756  N   LEU A 120       5.302  15.623  25.564  1.00  9.660          N  
ATOM   1757  CA  LEU A 120       6.712  15.905  25.353  1.00  9.350          C  
ATOM   1758  C   LEU A 120       7.412  14.670  24.819  1.00  9.340          C  
ATOM   1759  O   LEU A 120       7.036  13.543  25.145  1.00  9.410          O  
ATOM   1760  CB  LEU A 120       7.364  16.343  26.665  1.00 13.210          C  
ATOM   1761  CG  LEU A 120       6.741  17.580  27.365  1.00 13.210          C  
ATOM   1762  CD1 LEU A 120       7.462  17.803  28.683  1.00 13.210          C  
ATOM   1763  CD2 LEU A 120       6.849  18.822  26.470  1.00 13.210          C  
ATOM   1764  H   LEU A 120       5.030  15.076  26.369  1.00 11.590          H  
ATOM   1765  HA  LEU A 120       6.813  16.686  24.603  1.00 11.220          H  
ATOM   1766 1HB  LEU A 120       7.316  15.510  27.362  1.00 15.860          H  
ATOM   1767 2HB  LEU A 120       8.412  16.563  26.471  1.00 15.860          H  
ATOM   1768  HG  LEU A 120       5.691  17.385  27.581  1.00 15.860          H  
ATOM   1769 1HD1 LEU A 120       7.024  18.657  29.197  1.00 15.860          H  
ATOM   1770 2HD1 LEU A 120       7.362  16.915  29.309  1.00 15.860          H  
ATOM   1771 3HD1 LEU A 120       8.518  17.996  28.496  1.00 15.860          H  
ATOM   1772 1HD2 LEU A 120       6.410  19.676  26.987  1.00 15.860          H  
ATOM   1773 2HD2 LEU A 120       7.897  19.031  26.255  1.00 15.860          H  
ATOM   1774 3HD2 LEU A 120       6.313  18.666  25.536  1.00 15.860          H  
ATOM   1775  N   GLY A 121       8.478  14.883  24.057  1.00  9.520          N  
ATOM   1776  CA  GLY A 121       9.261  13.790  23.492  1.00  9.810          C  
ATOM   1777  C   GLY A 121       9.096  13.796  21.988  1.00  9.540          C  
ATOM   1778  O   GLY A 121       8.520  14.732  21.421  1.00  9.670          O  
ATOM   1779  H   GLY A 121       8.736  15.835  23.838  1.00 11.420          H  
ATOM   1780 1HA  GLY A 121      10.312  13.927  23.744  1.00 11.770          H  
ATOM   1781 2HA  GLY A 121       8.940  12.833  23.901  1.00 11.770          H  
ATOM   1782  N   PHE A 122       9.595  12.773  21.311  1.00  9.430          N  
ATOM   1783  CA  PHE A 122       9.546  12.822  19.857  1.00  9.400          C  
ATOM   1784  C   PHE A 122       8.215  12.396  19.254  1.00  8.930          C  
ATOM   1785  O   PHE A 122       8.043  11.292  18.717  1.00  9.190          O  
ATOM   1786  CB  PHE A 122      10.690  12.050  19.250  1.00 13.170          C  
ATOM   1787  CG  PHE A 122      12.017  12.676  19.606  1.00 13.170          C  
ATOM   1788  CD1 PHE A 122      12.878  12.012  20.443  1.00 13.170          C  
ATOM   1789  CD2 PHE A 122      12.387  13.926  19.137  1.00 13.170          C  
ATOM   1790  CE1 PHE A 122      14.074  12.537  20.814  1.00 13.170          C  
ATOM   1791  CE2 PHE A 122      13.597  14.474  19.510  1.00 13.170          C  
ATOM   1792  CZ  PHE A 122      14.438  13.761  20.352  1.00 13.170          C  
ATOM   1793  H   PHE A 122      10.069  11.997  21.791  1.00 11.320          H  
ATOM   1794  HA  PHE A 122       9.691  13.860  19.564  1.00 11.280          H  
ATOM   1795 1HB  PHE A 122      10.677  11.016  19.614  1.00 15.810          H  
ATOM   1796 2HB  PHE A 122      10.595  12.035  18.162  1.00 15.810          H  
ATOM   1797  HD1 PHE A 122      12.592  11.050  20.794  1.00 15.810          H  
ATOM   1798  HD2 PHE A 122      11.719  14.474  18.469  1.00 15.810          H  
ATOM   1799  HE1 PHE A 122      14.734  11.977  21.483  1.00 15.810          H  
ATOM   1800  HE2 PHE A 122      13.892  15.449  19.137  1.00 15.810          H  
ATOM   1801  HZ  PHE A 122      15.378  14.165  20.640  1.00 15.810          H  
ATOM   1802  N   LEU A 123       7.287  13.328  19.338  1.00  8.510          N  
ATOM   1803  CA  LEU A 123       5.942  13.182  18.826  1.00  8.170          C  
ATOM   1804  C   LEU A 123       6.000  13.630  17.376  1.00  8.110          C  
ATOM   1805  O   LEU A 123       6.269  14.801  17.088  1.00  8.360          O  
ATOM   1806  CB  LEU A 123       4.964  14.018  19.655  1.00 11.570          C  
ATOM   1807  CG  LEU A 123       4.406  13.388  20.975  1.00 11.570          C  
ATOM   1808  CD1 LEU A 123       5.518  13.199  22.037  1.00 11.570          C  
ATOM   1809  CD2 LEU A 123       3.315  14.292  21.517  1.00 11.570          C  
ATOM   1810  H   LEU A 123       7.561  14.179  19.837  1.00 10.210          H  
ATOM   1811  HA  LEU A 123       5.652  12.145  18.858  1.00  9.800          H  
ATOM   1812 1HB  LEU A 123       5.470  14.942  19.930  1.00 13.890          H  
ATOM   1813 2HB  LEU A 123       4.152  14.262  19.035  1.00 13.890          H  
ATOM   1814  HG  LEU A 123       3.978  12.424  20.747  1.00 13.890          H  
ATOM   1815 1HD1 LEU A 123       5.096  12.769  22.936  1.00 13.890          H  
ATOM   1816 2HD1 LEU A 123       6.296  12.541  21.673  1.00 13.890          H  
ATOM   1817 3HD1 LEU A 123       5.952  14.169  22.275  1.00 13.890          H  
ATOM   1818 1HD2 LEU A 123       2.893  13.863  22.412  1.00 13.890          H  
ATOM   1819 2HD2 LEU A 123       3.736  15.271  21.741  1.00 13.890          H  
ATOM   1820 3HD2 LEU A 123       2.528  14.397  20.777  1.00 13.890          H  
ATOM   1821  N   THR A 124       5.802  12.683  16.464  1.00  8.060          N  
ATOM   1822  CA  THR A 124       6.009  12.944  15.054  1.00  8.250          C  
ATOM   1823  C   THR A 124       4.846  13.587  14.368  1.00  8.060          C  
ATOM   1824  O   THR A 124       3.756  13.756  14.920  1.00  8.350          O  
ATOM   1825  CB  THR A 124       6.376  11.684  14.259  1.00 11.470          C  
ATOM   1826  OG1 THR A 124       6.804  12.106  12.948  1.00 11.470          O  
ATOM   1827  CG2 THR A 124       5.168  10.729  14.125  1.00 11.470          C  
ATOM   1828  H   THR A 124       5.531  11.760  16.790  1.00  9.670          H  
ATOM   1829  HA  THR A 124       6.854  13.629  14.971  1.00  9.900          H  
ATOM   1830  HB  THR A 124       7.185  11.160  14.761  1.00 13.770          H  
ATOM   1831  HG1 THR A 124       7.206  11.362  12.480  1.00 13.770          H  
ATOM   1832 1HG2 THR A 124       5.464   9.857  13.554  1.00 13.770          H  
ATOM   1833 2HG2 THR A 124       4.839  10.415  15.105  1.00 13.770          H  
ATOM   1834 3HG2 THR A 124       4.340  11.219  13.614  1.00 13.770          H  
ATOM   1835  N   PHE A 125       5.073  13.902  13.114  1.00  7.870          N  
ATOM   1836  CA  PHE A 125       4.088  14.639  12.363  1.00  8.000          C  
ATOM   1837  C   PHE A 125       2.975  13.795  11.750  1.00  7.860          C  
ATOM   1838  O   PHE A 125       3.182  12.698  11.230  1.00  7.880          O  
ATOM   1839  CB  PHE A 125       4.800  15.482  11.317  1.00 11.150          C  
ATOM   1840  CG  PHE A 125       5.570  16.733  11.847  1.00 11.150          C  
ATOM   1841  CD1 PHE A 125       6.108  16.844  13.146  1.00 11.150          C  
ATOM   1842  CD2 PHE A 125       5.742  17.817  11.009  1.00 11.150          C  
ATOM   1843  CE1 PHE A 125       6.773  17.980  13.537  1.00 11.150          C  
ATOM   1844  CE2 PHE A 125       6.408  18.950  11.415  1.00 11.150          C  
ATOM   1845  CZ  PHE A 125       6.922  19.029  12.672  1.00 11.150          C  
ATOM   1846  H   PHE A 125       5.963  13.635  12.704  1.00  9.440          H  
ATOM   1847  HA  PHE A 125       3.609  15.333  13.050  1.00  9.600          H  
ATOM   1848 1HB  PHE A 125       5.510  14.849  10.789  1.00 13.380          H  
ATOM   1849 2HB  PHE A 125       4.061  15.818  10.608  1.00 13.380          H  
ATOM   1850  HD1 PHE A 125       6.016  16.055  13.867  1.00 13.380          H  
ATOM   1851  HD2 PHE A 125       5.344  17.764  10.015  1.00 13.380          H  
ATOM   1852  HE1 PHE A 125       7.182  18.044  14.546  1.00 13.380          H  
ATOM   1853  HE2 PHE A 125       6.534  19.785  10.740  1.00 13.380          H  
ATOM   1854  HZ  PHE A 125       7.452  19.927  12.991  1.00 13.380          H  
ATOM   1855  N   CYS A 126       1.781  14.368  11.819  1.00  8.040          N  
ATOM   1856  CA  CYS A 126       0.551  13.804  11.292  1.00  8.250          C  
ATOM   1857  C   CYS A 126       0.485  13.807   9.763  1.00  7.910          C  
ATOM   1858  O   CYS A 126       0.952  14.765   9.134  1.00  7.720          O  
ATOM   1859  CB  CYS A 126      -0.647  14.594  11.834  1.00 11.470          C  
ATOM   1860  SG  CYS A 126      -2.295  13.972  11.298  1.00 11.470          S  
ATOM   1861  H   CYS A 126       1.741  15.268  12.288  1.00  9.650          H  
ATOM   1862  HA  CYS A 126       0.496  12.797  11.680  1.00  9.900          H  
ATOM   1863 1HB  CYS A 126      -0.611  14.584  12.923  1.00 13.760          H  
ATOM   1864 2HB  CYS A 126      -0.561  15.639  11.540  1.00 13.760          H  
ATOM   1865  HG  CYS A 126      -2.029  13.869   9.959  1.00 13.760          H  
ATOM   1866  N   PRO A 127       0.009  12.717   9.126  1.00  8.140          N  
ATOM   1867  CA  PRO A 127      -0.214  12.672   7.706  1.00  8.220          C  
ATOM   1868  C   PRO A 127      -1.362  13.551   7.279  1.00  8.630          C  
ATOM   1869  O   PRO A 127      -2.348  13.701   8.003  1.00  9.050          O  
ATOM   1870  CB  PRO A 127      -0.496  11.189   7.437  1.00 12.330          C  
ATOM   1871  CG  PRO A 127      -0.996  10.638   8.757  1.00 12.330          C  
ATOM   1872  CD  PRO A 127      -0.257  11.431   9.827  1.00 12.330          C  
ATOM   1873  HA  PRO A 127       0.676  13.023   7.226  1.00  9.860          H  
ATOM   1874 1HB  PRO A 127      -1.240  11.120   6.633  1.00 14.800          H  
ATOM   1875 2HB  PRO A 127       0.401  10.690   7.058  1.00 14.800          H  
ATOM   1876 1HG  PRO A 127      -2.089  10.765   8.824  1.00 14.800          H  
ATOM   1877 2HG  PRO A 127      -0.795   9.555   8.815  1.00 14.800          H  
ATOM   1878 1HD  PRO A 127      -0.934  11.539  10.676  1.00 14.800          H  
ATOM   1879 2HD  PRO A 127       0.690  10.934  10.114  1.00 14.800          H  
ATOM   1880  N   THR A 128      -1.222  14.057   6.060  1.00  8.810          N  
ATOM   1881  CA  THR A 128      -2.195  14.891   5.363  1.00  9.510          C  
ATOM   1882  C   THR A 128      -3.095  14.158   4.387  1.00  9.930          C  
ATOM   1883  O   THR A 128      -3.043  12.934   4.232  1.00 10.500          O  
ATOM   1884  CB  THR A 128      -1.509  16.058   4.639  1.00 13.030          C  
ATOM   1885  OG1 THR A 128      -2.512  16.956   4.143  1.00 13.030          O  
ATOM   1886  CG2 THR A 128      -0.634  15.557   3.503  1.00 13.030          C  
ATOM   1887  H   THR A 128      -0.325  13.871   5.606  1.00 10.570          H  
ATOM   1888  HA  THR A 128      -2.855  15.324   6.110  1.00 11.410          H  
ATOM   1889  HB  THR A 128      -0.894  16.595   5.347  1.00 15.640          H  
ATOM   1890  HG1 THR A 128      -2.094  17.798   3.906  1.00 15.640          H  
ATOM   1891 1HG2 THR A 128      -0.159  16.401   3.011  1.00 15.640          H  
ATOM   1892 2HG2 THR A 128       0.123  14.899   3.903  1.00 15.640          H  
ATOM   1893 3HG2 THR A 128      -1.207  15.022   2.784  1.00 15.640          H  
ATOM   1894  N   ASN A 129      -3.925  14.940   3.704  1.00  9.860          N  
ATOM   1895  CA  ASN A 129      -4.934  14.441   2.770  1.00 10.490          C  
ATOM   1896  C   ASN A 129      -4.357  13.638   1.605  1.00 10.560          C  
ATOM   1897  O   ASN A 129      -5.048  12.793   1.044  1.00 10.840          O  
ATOM   1898  CB  ASN A 129      -5.768  15.592   2.246  1.00 14.430          C  
ATOM   1899  CG  ASN A 129      -6.734  16.132   3.281  1.00 14.430          C  
ATOM   1900  OD1 ASN A 129      -7.085  15.454   4.255  1.00 14.430          O  
ATOM   1901  ND2 ASN A 129      -7.167  17.351   3.088  1.00 14.430          N  
ATOM   1902  H   ASN A 129      -3.851  15.938   3.882  1.00 11.830          H  
ATOM   1903  HA  ASN A 129      -5.590  13.766   3.319  1.00 12.590          H  
ATOM   1904 1HB  ASN A 129      -5.107  16.398   1.925  1.00 17.320          H  
ATOM   1905 2HB  ASN A 129      -6.327  15.262   1.371  1.00 17.320          H  
ATOM   1906 1HD2 ASN A 129      -7.805  17.762   3.740  1.00 17.320          H  
ATOM   1907 2HD2 ASN A 129      -6.865  17.875   2.291  1.00 17.320          H  
ATOM   1908  N   LEU A 130      -3.115  13.921   1.209  1.00 10.530          N  
ATOM   1909  CA  LEU A 130      -2.459  13.176   0.137  1.00 10.820          C  
ATOM   1910  C   LEU A 130      -1.553  12.050   0.657  1.00 10.970          C  
ATOM   1911  O   LEU A 130      -0.871  11.398  -0.116  1.00 11.480          O  
ATOM   1912  CB  LEU A 130      -1.607  14.097  -0.735  1.00 15.030          C  
ATOM   1913  CG  LEU A 130      -2.313  15.227  -1.489  1.00 15.030          C  
ATOM   1914  CD1 LEU A 130      -1.251  16.046  -2.211  1.00 15.030          C  
ATOM   1915  CD2 LEU A 130      -3.318  14.651  -2.491  1.00 15.030          C  
ATOM   1916  H   LEU A 130      -2.615  14.675   1.654  1.00 12.640          H  
ATOM   1917  HA  LEU A 130      -3.226  12.707  -0.471  1.00 12.980          H  
ATOM   1918 1HB  LEU A 130      -0.830  14.538  -0.115  1.00 18.040          H  
ATOM   1919 2HB  LEU A 130      -1.134  13.479  -1.486  1.00 18.040          H  
ATOM   1920  HG  LEU A 130      -2.833  15.874  -0.785  1.00 18.040          H  
ATOM   1921 1HD1 LEU A 130      -1.729  16.865  -2.748  1.00 18.040          H  
ATOM   1922 2HD1 LEU A 130      -0.547  16.453  -1.483  1.00 18.040          H  
ATOM   1923 3HD1 LEU A 130      -0.716  15.409  -2.917  1.00 18.040          H  
ATOM   1924 1HD2 LEU A 130      -3.798  15.467  -3.029  1.00 18.040          H  
ATOM   1925 2HD2 LEU A 130      -2.796  14.012  -3.196  1.00 18.040          H  
ATOM   1926 3HD2 LEU A 130      -4.083  14.072  -1.980  1.00 18.040          H  
ATOM   1927  N   GLY A 131      -1.483  11.841   1.960  1.00 10.700          N  
ATOM   1928  CA  GLY A 131      -0.618  10.794   2.512  1.00 11.070          C  
ATOM   1929  C   GLY A 131       0.779  11.219   3.030  1.00 10.830          C  
ATOM   1930  O   GLY A 131       1.389  10.486   3.805  1.00 11.340          O  
ATOM   1931  H   GLY A 131      -2.080  12.364   2.603  1.00 12.840          H  
ATOM   1932 1HA  GLY A 131      -1.156  10.322   3.324  1.00 13.280          H  
ATOM   1933 2HA  GLY A 131      -0.485  10.016   1.757  1.00 13.280          H  
ATOM   1934  N   THR A 132       1.292  12.400   2.689  1.00 10.280          N  
ATOM   1935  CA  THR A 132       2.601  12.776   3.237  1.00 10.290          C  
ATOM   1936  C   THR A 132       2.508  12.786   4.751  1.00 10.060          C  
ATOM   1937  O   THR A 132       1.714  13.544   5.309  1.00  9.790          O  
ATOM   1938  CB  THR A 132       3.092  14.165   2.732  1.00 14.400          C  
ATOM   1939  OG1 THR A 132       3.187  14.158   1.301  1.00 14.400          O  
ATOM   1940  CG2 THR A 132       4.471  14.470   3.322  1.00 14.400          C  
ATOM   1941  H   THR A 132       0.830  12.981   2.003  1.00 12.340          H  
ATOM   1942  HA  THR A 132       3.337  12.023   2.954  1.00 12.350          H  
ATOM   1943  HB  THR A 132       2.393  14.942   3.032  1.00 17.280          H  
ATOM   1944  HG1 THR A 132       3.485  15.050   0.967  1.00 17.280          H  
ATOM   1945 1HG2 THR A 132       4.819  15.434   2.948  1.00 17.280          H  
ATOM   1946 2HG2 THR A 132       4.424  14.496   4.388  1.00 17.280          H  
ATOM   1947 3HG2 THR A 132       5.133  13.714   3.031  1.00 17.280          H  
ATOM   1948  N   THR A 133       3.424  12.091   5.437  1.00 10.380          N  
ATOM   1949  CA  THR A 133       3.431  11.914   6.904  1.00 10.440          C  
ATOM   1950  C   THR A 133       4.162  13.038   7.615  1.00 10.240          C  
ATOM   1951  O   THR A 133       5.010  12.786   8.477  1.00 10.220          O  
ATOM   1952  CB  THR A 133       4.091  10.601   7.320  1.00 14.590          C  
ATOM   1953  OG1 THR A 133       5.430  10.627   6.917  1.00 14.590          O  
ATOM   1954  CG2 THR A 133       3.388   9.432   6.622  1.00 14.590          C  
ATOM   1955  H   THR A 133       4.100  11.556   4.905  1.00 12.460          H  
ATOM   1956  HA  THR A 133       2.424  11.884   7.265  1.00 12.530          H  
ATOM   1957  HB  THR A 133       4.032  10.474   8.405  1.00 17.510          H  
ATOM   1958  HG1 THR A 133       5.879  11.318   7.459  1.00 17.510          H  
ATOM   1959 1HG2 THR A 133       3.860   8.506   6.910  1.00 17.510          H  
ATOM   1960 2HG2 THR A 133       2.348   9.408   6.920  1.00 17.510          H  
ATOM   1961 3HG2 THR A 133       3.449   9.546   5.541  1.00 17.510          H  
ATOM   1962  N   VAL A 134       4.004  14.235   7.067  1.00 10.320          N  
ATOM   1963  CA  VAL A 134       4.621  15.445   7.582  1.00 10.410          C  
ATOM   1964  C   VAL A 134       3.654  16.647   7.646  1.00  9.790          C  
ATOM   1965  O   VAL A 134       3.471  17.298   8.690  1.00  9.870          O  
ATOM   1966  CB  VAL A 134       5.858  15.835   6.744  1.00 14.540          C  
ATOM   1967  CG1 VAL A 134       6.431  17.089   7.285  1.00 14.540          C  
ATOM   1968  CG2 VAL A 134       6.903  14.743   6.768  1.00 14.540          C  
ATOM   1969  H   VAL A 134       3.239  14.262   6.391  1.00 12.380          H  
ATOM   1970  HA  VAL A 134       4.972  15.231   8.582  1.00 12.490          H  
ATOM   1971  HB  VAL A 134       5.561  16.010   5.731  1.00 17.450          H  
ATOM   1972 1HG1 VAL A 134       7.311  17.364   6.727  1.00 17.450          H  
ATOM   1973 2HG1 VAL A 134       5.722  17.877   7.237  1.00 17.450          H  
ATOM   1974 3HG1 VAL A 134       6.695  16.908   8.298  1.00 17.450          H  
ATOM   1975 1HG2 VAL A 134       7.764  15.052   6.171  1.00 17.450          H  
ATOM   1976 2HG2 VAL A 134       7.219  14.559   7.793  1.00 17.450          H  
ATOM   1977 3HG2 VAL A 134       6.493  13.834   6.350  1.00 17.450          H  
ATOM   1978  N   ARG A 135       3.074  16.925   6.485  1.00  9.400          N  
ATOM   1979  CA  ARG A 135       2.322  18.129   6.188  1.00  9.090          C  
ATOM   1980  C   ARG A 135       1.113  18.465   7.054  1.00  8.830          C  
ATOM   1981  O   ARG A 135       0.731  19.638   7.109  1.00  8.980          O  
ATOM   1982  CB  ARG A 135       1.870  18.094   4.739  1.00 12.850          C  
ATOM   1983  CG  ARG A 135       2.973  18.202   3.653  1.00 12.850          C  
ATOM   1984  CD  ARG A 135       3.584  19.571   3.587  1.00 12.850          C  
ATOM   1985  NE  ARG A 135       4.489  19.732   2.434  1.00 12.850          N  
ATOM   1986  CZ  ARG A 135       5.307  20.777   2.229  1.00 12.850          C  
ATOM   1987  NH1 ARG A 135       5.380  21.783   3.089  1.00 12.850          N  
ATOM   1988  NH2 ARG A 135       6.033  20.770   1.138  1.00 12.850          N  
ATOM   1989  H   ARG A 135       3.246  16.285   5.726  1.00 11.280          H  
ATOM   1990  HA  ARG A 135       3.022  18.951   6.281  1.00 10.910          H  
ATOM   1991 1HB  ARG A 135       1.389  17.153   4.575  1.00 15.420          H  
ATOM   1992 2HB  ARG A 135       1.137  18.879   4.559  1.00 15.420          H  
ATOM   1993 1HG  ARG A 135       3.768  17.498   3.878  1.00 15.420          H  
ATOM   1994 2HG  ARG A 135       2.554  17.967   2.672  1.00 15.420          H  
ATOM   1995 1HD  ARG A 135       2.794  20.317   3.513  1.00 15.420          H  
ATOM   1996 2HD  ARG A 135       4.167  19.744   4.489  1.00 15.420          H  
ATOM   1997  HE  ARG A 135       4.510  19.004   1.684  1.00 15.420          H  
ATOM   1998 1HH1 ARG A 135       4.816  21.783   3.923  1.00 15.420          H  
ATOM   1999 2HH1 ARG A 135       6.007  22.554   2.911  1.00 15.420          H  
ATOM   2000 1HH2 ARG A 135       5.934  19.958   0.496  1.00 15.420          H  
ATOM   2001 2HH2 ARG A 135       6.658  21.528   0.930  1.00 15.420          H  
ATOM   2002  N   ALA A 136       0.438  17.499   7.684  1.00  8.730          N  
ATOM   2003  CA  ALA A 136      -0.728  17.908   8.442  1.00  8.810          C  
ATOM   2004  C   ALA A 136      -0.332  18.638   9.721  1.00  9.190          C  
ATOM   2005  O   ALA A 136      -1.097  19.459  10.225  1.00  9.520          O  
ATOM   2006  CB  ALA A 136      -1.590  16.734   8.760  1.00 12.300          C  
ATOM   2007  H   ALA A 136       0.720  16.515   7.723  1.00 10.480          H  
ATOM   2008  HA  ALA A 136      -1.304  18.596   7.825  1.00 10.570          H  
ATOM   2009 1HB  ALA A 136      -2.430  17.073   9.264  1.00 14.760          H  
ATOM   2010 2HB  ALA A 136      -1.883  16.264   7.863  1.00 14.760          H  
ATOM   2011 3HB  ALA A 136      -1.062  16.057   9.360  1.00 14.760          H  
ATOM   2012  N   SER A 137       0.873  18.356  10.254  1.00  9.420          N  
ATOM   2013  CA  SER A 137       1.284  19.026  11.481  1.00 10.050          C  
ATOM   2014  C   SER A 137       1.996  20.326  11.108  1.00 10.280          C  
ATOM   2015  O   SER A 137       2.013  21.276  11.896  1.00 10.920          O  
ATOM   2016  CB  SER A 137       2.181  18.147  12.335  1.00 13.820          C  
ATOM   2017  OG  SER A 137       1.509  16.983  12.795  1.00 13.820          O  
ATOM   2018  H   SER A 137       1.521  17.701   9.811  1.00 11.300          H  
ATOM   2019  HA  SER A 137       0.396  19.271  12.065  1.00 12.060          H  
ATOM   2020 1HB  SER A 137       3.018  17.859  11.736  1.00 16.580          H  
ATOM   2021 2HB  SER A 137       2.560  18.712  13.182  1.00 16.580          H  
ATOM   2022  HG  SER A 137       0.813  17.261  13.449  1.00 16.580          H  
ATOM   2023  N   VAL A 138       2.556  20.371   9.887  1.00  9.980          N  
ATOM   2024  CA  VAL A 138       3.222  21.574   9.373  1.00 10.430          C  
ATOM   2025  C   VAL A 138       2.211  22.699   9.126  1.00 10.440          C  
ATOM   2026  O   VAL A 138       2.474  23.852   9.466  1.00 10.920          O  
ATOM   2027  CB  VAL A 138       3.962  21.305   8.037  1.00 14.420          C  
ATOM   2028  CG1 VAL A 138       4.513  22.599   7.431  1.00 14.420          C  
ATOM   2029  CG2 VAL A 138       5.077  20.360   8.257  1.00 14.420          C  
ATOM   2030  H   VAL A 138       2.564  19.505   9.340  1.00 11.980          H  
ATOM   2031  HA  VAL A 138       3.946  21.910  10.119  1.00 12.520          H  
ATOM   2032  HB  VAL A 138       3.258  20.896   7.333  1.00 17.310          H  
ATOM   2033 1HG1 VAL A 138       5.013  22.372   6.492  1.00 17.310          H  
ATOM   2034 2HG1 VAL A 138       3.709  23.308   7.237  1.00 17.310          H  
ATOM   2035 3HG1 VAL A 138       5.229  23.049   8.121  1.00 17.310          H  
ATOM   2036 1HG2 VAL A 138       5.578  20.167   7.313  1.00 17.310          H  
ATOM   2037 2HG2 VAL A 138       5.778  20.801   8.951  1.00 17.310          H  
ATOM   2038 3HG2 VAL A 138       4.688  19.448   8.660  1.00 17.310          H  
ATOM   2039  N   HIS A 139       1.097  22.351   8.465  1.00 10.140          N  
ATOM   2040  CA  HIS A 139       0.028  23.282   8.109  1.00 10.400          C  
ATOM   2041  C   HIS A 139      -0.716  23.867   9.317  1.00 10.800          C  
ATOM   2042  O   HIS A 139      -0.549  25.051   9.614  1.00 11.340          O  
ATOM   2043  OXT HIS A 139      -1.782  23.337   9.639  1.00 15.600          O  
ATOM   2044  CB  HIS A 139      -0.972  22.572   7.185  1.00 13.880          C  
ATOM   2045  CG  HIS A 139      -2.049  23.460   6.645  1.00 13.880          C  
ATOM   2046  ND1 HIS A 139      -3.073  23.923   7.431  1.00 13.880          N  
ATOM   2047  CD2 HIS A 139      -2.260  23.966   5.408  1.00 13.880          C  
ATOM   2048  CE1 HIS A 139      -3.876  24.681   6.705  1.00 13.880          C  
ATOM   2049  NE2 HIS A 139      -3.406  24.723   5.467  1.00 13.880          N  
ATOM   2050  H   HIS A 139       0.983  21.375   8.178  1.00 12.170          H  
ATOM   2051  HA  HIS A 139       0.457  24.116   7.556  1.00 12.480          H  
ATOM   2052 1HB  HIS A 139      -0.435  22.133   6.345  1.00 16.660          H  
ATOM   2053 2HB  HIS A 139      -1.440  21.747   7.730  1.00 16.660          H  
ATOM   2054  HD1 HIS A 139      -2.998  23.953   8.455  1.00 16.660          H  
ATOM   2055  HD2 HIS A 139      -1.715  23.873   4.470  1.00 16.660          H  
ATOM   2056  HE1 HIS A 139      -4.754  25.143   7.154  1.00 16.660          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 -701.496 90.9768 479.28 -42.8339 12.954 28.7244 244.631 -276.579 -0.90749 -5.93447 -172.301 -33.9491 -60.9751 -19.9489 -23.3606 -7.99911 0 0.33852 9.18844 61.4941 85.318 -40.5624 26.6732 -7.93756 22.7275 98.7314 -233.748
PRO:NtermProteinFull_1 -2.33689 0.09655 2.07299 -0.19642 0.00948 0.13666 0.54123 -0.67 -0.01631 -0.17005 -0.00389 0.00342 0 0 0 0 0 0.04951 0.09401 0.06907 0 0 0 -2.4119 0 0.23884 -2.49371
ALA_2 -4.28861 0.3394 1.50242 -0.02304 0 0 1.1604 -1.56036 -0 -0 -0.28881 -0.1442 0 0 0 0 0 0.0011 0 0 0 -0.17886 0 1.8394 -0.30516 0.3396 -1.60673
VAL_3 -5.40359 0.92844 0.69709 -0.28367 0.15015 0.05041 1.20916 -1.45382 -0 -0 -0.08686 0.01476 0 0 0 0 0 -0.02718 0.0245 0.32497 0 0.01649 0 1.9342 -0.09182 0.65966 -1.33712
LEU_4 -8.51845 1.19276 0.55249 -0.50063 0.23826 0.09925 1.62204 -1.88849 -0 -0 -0.45482 0.33135 0 0 0 0 0 0.03448 0.20785 0.43102 0 -0.27839 0 0.18072 -0.01617 0.92275 -5.84397
GLN_5 -4.1899 0.70804 3.78665 -0.63981 0.19134 1.08622 1.88456 -1.96907 -0 -0 -1.62704 -1.96789 0 0 0 0 0 -0.03646 0.0066 0 4.30504 0.11272 0 -0.18838 -0.40852 0.6014 1.65549
SER_6 -1.76982 0.11363 1.9813 -0.02803 7e-05 0.04301 0.71252 -0.9723 -0 -0 0.43602 -0.96138 0 0 0 0 0 -0.07859 0.0097 0.17765 0 -0.105 0.60582 -0.77834 -0.5189 0.47363 -0.659
SER_7 -2.70965 0.30496 3.02656 -0.02709 0.00372 0.02579 1.2433 -1.36399 -0 -0 -1.49877 -0.22431 0 0 0 0 0 -0.0479 0.00084 0.85605 0 -0.28751 0.60152 -0.77834 -0.70311 0.34689 -1.23102
GLY_8 -4.77366 0.87825 3.5361 -0.00049 0 0 1.59877 -2.0216 -0.005 -0.0202 -1.99897 -0.20826 0 0 -0.47651 0 0 -0.0556 0 0 0 -1.53636 0 0.83697 -0.11572 0.27085 -4.0914
LEU_9 -7.67156 1.10861 1.03755 -0.58894 0.26762 0.17064 0.87213 -1.90262 -0 -0 0.02453 -0.06219 0 0 0 0 0 0.09714 0.30783 1.14662 0 -0.14813 0 0.18072 0.45038 0.69198 -4.01768
TYR_10 -7.12829 0.85416 1.69528 -1.09221 0.14203 0.57212 0.61211 -1.65165 -0.0124 -0.09402 0.26194 -0.2677 0 0 0 0 0 0.096 0.07592 0 1.67323 -0.49671 0 1.2797 0.25757 0.85735 -2.36557
SER_11 -4.26114 0.34123 3.02111 -0.02904 0.00021 0.04774 1.20995 -1.73519 -0 -0 0.07029 -1.16821 0 0 -0.7605 0 0 0.03213 0.03374 0.66377 0 -0.18724 0.6497 -0.77834 0.09501 0.69021 -2.06458
LEU_12 -2.44911 0.15807 0.96023 -0.51583 0.25559 0.14701 0.11453 -0.73407 -0 -0 0.25502 0.10213 0 0 0 0 0 -0.05581 0.04912 0.10328 0 -0.16976 0 0.18072 -0.26969 0.48267 -1.3859
SER_13 -1.64983 0.17599 1.69596 -0.02324 0 0.02169 0.71565 -0.8227 -0 -0 -0.17322 -0.13613 0 0 -0.7605 0 0 -0.00959 0.00197 0.45586 0 0.34983 0.6012 -0.77834 0.02039 0.19844 -0.11658
SER_14 -4.23154 0.34555 5.31188 -0.02652 0 0.06382 2.45222 -2.5631 -0.00141 -0.01764 -2.19818 -0.21575 0 0 -0.60807 -0.21327 0 0.02346 0.04358 0.04365 0 -0.46371 0.66635 -0.77834 0.40996 0.30772 -1.64932
VAL_15 -5.17096 0.80515 2.20618 -0.30779 0.22477 0.06894 1.78344 -1.99591 -0 -0 -0.69359 -0.16357 0 0 0 0 0 -0.03732 0.04691 0.09504 0 -0.37432 0 1.9342 0.06732 0.48769 -1.0238
GLU_16 -5.25797 0.63951 5.38347 -0.56668 0.23948 1.55418 2.06948 -2.7216 -0 -0 -2.04789 -2.91445 0 0 0 -0.21327 0 0.18998 0.09828 0 4.1328 -0.33506 0 -2.7348 -0.36306 0.59466 -2.25296
ALA_17 -5.5813 0.79087 4.91557 -0.02182 0 0 2.92936 -2.82749 -0 -0 -1.14679 -0.39119 0 0 -0.60807 0 0 0.03674 0 0 0 -0.26483 0 1.8394 -0.622 0.4601 -0.49145
ALA_18 -6.62593 1.24316 4.27228 -0.02128 0 0 3.4365 -3.1483 -0.00222 -0.02582 -2.43332 -0.40102 0 0 0 0 0 -0.01399 0 0 0 -0.35045 0 1.8394 -0.56864 0.38318 -2.41644
ALA_19 -7.21533 1.20397 4.90691 -0.02236 0 0 3.13764 -3.36504 -0 -0 -2.2067 -0.37869 0 0 0 0 0 -0.03909 0 0 0 -0.38306 0 1.8394 -0.5452 0.65611 -2.41144
LYS_20 -4.55516 0.52322 5.04281 -0.29933 0.02608 0.1332 2.09165 -2.3046 -0 -0 -1.25655 -0.02635 0 0 0 0 0 -0.03872 0.03516 1.69817 0 -0.07655 0 -1.5107 -0.52219 0.52135 -0.51853
LEU_21 -5.35044 0.71624 3.7676 -0.49672 0.19169 0.12386 1.96922 -2.17164 -0 -0 -0.82942 0.21069 0 0 0 0 0 0.12407 0.05042 0.28176 0 -0.26749 0 0.18072 -0.39966 0.39529 -1.50381
PHE_22 -12.2491 2.47341 2.57701 -0.50227 0.01894 0.16548 3.62781 -3.12772 -0 -0 -2.70405 0.05918 0 0 0 0 0 0.08742 0.2551 0 3.01274 -0.16427 0 1.0402 -0.03643 1.6402 -3.82639
ASP_23 -6.71078 0.75379 9.04205 -0.0986 0.00595 0.29948 4.15339 -3.85737 -0.00258 -0.02361 -6.84092 -0.3951 0 0 0 -1.5932 0 -0.01605 0.10658 0 1.87959 0.14264 0 -2.3716 5.81 3.20641 3.4901
PRO_24 -4.87002 0.774 4.11126 -0.08119 0 0.04979 1.22849 -1.72274 -0.01391 -0.12861 -0.69366 0.66855 0 0 0 0 0 -0.13784 0.02269 0.52889 0 -0.23197 0 -2.4119 5.46835 2.2994 4.85957
ILE_25 -6.02711 0.44009 3.43121 -0.48443 0.35655 0.09307 2.32066 -2.19261 -0 -0 -1.64807 0.01687 0 0 0 0 0 -0.03745 0.08858 0.57646 0 -0.50588 0 0.73287 -0.20924 1.10073 -1.94769
ILE_26 -9.43673 1.28597 4.60196 -0.53893 0.44372 0.10692 3.06584 -3.27265 -0 -0 -1.89758 0.07942 0 0 0 0 0 -0.065 0.03518 0.61401 0 -0.39946 0 0.73287 0.01926 1.11754 -3.50766
GLU_27 -5.12196 0.38997 5.42874 -0.21582 0.03515 0.31948 2.06255 -2.58209 -0.01391 -0.12861 -1.58896 -0.61857 0 0 0 0 0 0.10681 0.15176 0 3.02031 -0.237 0 -2.7348 -0.31728 0.77188 -1.27236
ASP_28 -3.46355 0.33122 4.50157 -0.10463 0.00836 0.3178 1.67654 -2.22527 -0.00178 -0.01543 -1.02453 -0.26175 0 0 0 0 0 -0.01916 0.02526 0 1.82685 0.12034 0 -2.3716 -0.37056 0.48627 -0.56405
TYR_29 -9.65894 1.0042 6.01859 -0.68069 0.01216 0.21679 3.52758 -3.48225 -0.02859 -0.29765 -1.8706 -0.31706 0 0 -0.47108 -0.40055 0 0.04395 0.01495 0 2.07497 -0.32926 1e-05 1.2797 -0.0992 0.64632 -2.79666
HIS_30 -8.59315 0.83723 6.12414 -0.4917 0.05766 0.54353 2.37443 -3.2511 -0 -0 -2.4446 -0.18548 0 0 -1.08168 0 0 0.13914 0.20164 0 2.73005 -0.0656 0 -0.45461 -0.01736 0.91636 -2.6611
VAL_31 -2.76006 0.41936 2.24893 -0.30662 0.16131 0.06521 1.43535 -1.46362 -0 -0 -1.12897 -0.31022 0 0 0 0 0 -0.02329 0.00351 0.18517 0 -0.07329 0 1.9342 0.02981 0.62194 1.03872
GLY_32 -1.54241 0.05229 2.13349 -0.00051 0 0 0.81628 -1.03711 -0.01007 -0.12047 -0.35192 -0.1897 0 0 0 0 0 0.13856 0 0 0 -1.04476 0 0.83697 0.42525 0.22621 0.33209
PHE_33 -3.8675 0.1735 2.18557 -0.86042 0.06161 0.12577 0.43169 -1.39462 -0.0044 -0.01278 -0.05707 -0.53227 0 0 0 0 0 -0.04703 0.34157 0 2.56273 -0.1837 0 1.0402 0.27748 0.31311 0.55345
LYS_34 -8.65542 1.26589 8.26801 -0.55702 0.11905 0.50676 2.65028 -3.5892 -0.02206 -0.0924 -4.61469 -0.00589 0 0 -0.39259 -0.74266 0 -0.01425 0.45572 2.87988 0 0.26745 0 -1.5107 -0.11476 0.66957 -3.22903
GLN_35 -3.76693 0.35593 3.68245 -0.8812 0.15474 0.9526 1.59511 -1.70431 -0.00666 -0.04288 -0.08428 -0.88421 0 0 0 0 0 -0.06763 0.03313 0 2.85733 -0.23175 0 -0.18838 -0.17427 0.55519 2.15398
THR_36 -5.39415 0.46877 4.47531 -0.13076 0.04781 0.0717 2.14857 -2.35872 -0.01294 -0.14658 -1.78149 -0.86563 0 0 -1.15059 -0.40055 0 0.35048 0.01809 0.01398 0 0.01541 2.37297 -1.0874 0.06205 0.38565 -2.89803
ASP_37 -4.68779 0.66867 7.16022 -0.10617 0.00538 0.32183 2.70167 -2.86685 -0.02788 -0.22879 -5.63325 -0.27094 0 0 -0.39259 -0.74266 0 -0.03288 0.02911 0 2.0017 -0.25124 0 -2.3716 0.08559 0.55567 -4.08279
LYS_38 -3.30075 0.2215 3.22148 -0.48086 0.12128 0.27877 0.90134 -1.45947 -0.02422 -0.12221 -0.19206 -0.13023 0 0 0 0 0 -0.04872 0.02869 1.88863 0 0.29295 0 -1.5107 -0.13933 0.41703 -0.03686
HIS_39 -5.83477 0.79731 4.40541 -0.46544 0.02434 0.52929 1.37703 -2.32955 -0.04699 -0.2172 -0.31098 -0.16671 0 0 -0.45883 0 0 0.00505 0.02835 0 1.82668 -0.23945 0 -0.45461 0.42608 0.85052 -0.25446
PRO_40 -1.3804 0.26923 0.78067 -0.08688 9e-05 0.05418 0.18738 -0.25956 -0 -0 0.42414 0.69007 0 0 0 0 0 -0.08587 0.00755 0.50204 0 -0.28084 0 -2.4119 0.16945 0.88218 -0.53849
GLY_41 -2.36682 0.39 2.35854 -0.00279 0 0 0.83978 -1.11512 -0 -0 0.57718 -0.42042 0 0 0 0 0 -0.13306 0 0 0 -1.39105 0 0.83697 0.0528 0.72629 0.3523
PRO_42 -3.69128 0.54669 2.35395 -0.08279 0 0.05141 1.22585 -1.20654 -0.0049 -0.04364 -0.41777 0.69787 0 0 0 0 0 -0.1114 0.00148 0.47538 0 -0.01108 0 -2.4119 0.06078 0.92901 -1.63888
GLY_43 -2.38672 0.54065 2.99286 -5e-05 0 0 1.80121 -1.40936 -0.01442 -0.12169 -0.67831 -0.35321 0 0 -1.68665 0 0 -0.0169 0 0 0 -0.58374 0 0.83697 5.48745 0.90273 5.31081
PRO_44 -3.31654 0.60758 2.53416 -0.13753 0.03652 0.08516 0.4662 -1.10903 -0 -0 -0.86223 0.52833 0 0 0 0 0 0.05459 0.006 0.10547 0 0.10042 0 -2.4119 6.03476 0.89341 3.61537
GLY_45 -4.36695 0.81567 4.32746 -0.00029 0 0 2.16774 -2.27905 -0.01693 -0.13393 -1.98064 -0.18818 0 0 0 0 0 -0.09806 0 0 0 -0.81309 0 0.83697 0.36967 0.57165 -0.78796
GLY_46 -2.48367 0.15181 2.53023 -5e-05 0 0 1.2174 -1.38298 -0 -0 -0.7636 -0.43712 0 0 0 0 0 -0.08619 0 0 0 0.34541 0 0.83697 0.07994 0.50007 0.50822
TYR_47 -4.83622 0.77112 2.84665 -0.64109 0.03627 0.33116 1.40694 -1.61839 -0.00176 -0.00624 -0.84039 -0.23431 0 0 -0.3642 0 0 0.10603 0.06605 0 2.51366 0.07444 3e-05 1.2797 -0.12515 0.43714 1.20143
ASN_48 -5.8428 0.28467 5.63331 -0.18139 0.04962 0.29572 1.99085 -2.74448 -0.05388 -0.29118 -1.43353 -0.5637 0 0 -0.96939 -0.42885 0 -0.05289 0.22336 0 2.10752 -0.56061 0 -0.93687 -0.41721 0.3721 -3.51963
GLY_49 -2.27272 0.07399 2.33354 -5e-05 0 0 1.12157 -1.13938 -0 -0 -0.96807 -0.37848 0 0 0 0 0 -0.17239 0 0 0 -1.24792 0 0.83697 -0.67574 0.66858 -1.82009
TRP_50 -7.79564 1.29253 4.45964 -0.8766 0.04072 0.3056 2.55328 -2.6898 -0.05628 -0.32258 -2.28597 -0.09655 0 0 -0.71727 0 0 -0.00645 0.00488 0 1.59458 -0.15903 0 1.6906 -0.66801 1.50112 -2.23122
PRO_51 -7.05561 1.68327 4.21605 -0.08439 0 0.05206 2.05272 -1.99032 -0 -0 1.29076 0.51546 0 0 0 0 0 -0.19672 0.02719 0.36976 0 -0.7906 0 -2.4119 0.04664 1.95531 -0.32034
LYS_52 -6.71726 0.64074 5.64774 -0.45905 0.0873 0.25564 1.94076 -2.67048 -0.0462 -0.3051 -1.66926 0.17673 0 0 0 0 0 0.03111 0.09298 1.58125 0 -0.07223 0 -1.5107 0.05504 1.0211 -1.91989
ALA_53 -4.57103 0.79021 3.69506 -0.02577 0.00023 0 2.2421 -2.18524 -0 -0 -1.00939 -0.24375 0 0 0 0 0 -0.01421 0 0 0 -0.00709 0 1.8394 -0.64961 0.25168 0.1126
ARG_54 -7.25921 0.56873 5.37836 -0.88202 0.18911 0.71731 2.51264 -2.79816 -0.01695 -0.18736 -0.68436 -0.22674 0 0 -1.30236 0 0 0.02282 0.06594 2.24195 0 0.12007 0 -1.2888 -0.1706 0.50651 -2.49313
GLY_55 -4.77312 0.60944 3.82826 -6e-05 0 0 2.69943 -2.35979 -0 -0 -3.01164 -0.36747 0 0 0 0 0 -0.11739 0 0 0 -1.52366 0 0.83697 -0.05277 0.52211 -3.70969
ILE_56 -8.76057 1.52127 5.02729 -0.45253 0.3288 0.07736 3.32925 -3.27313 -0 -0 -1.17803 0.66392 0 0 0 0 0 -0.01587 0.12968 0.85001 0 0.40182 0 0.73287 -0.39055 0.60022 -0.40818
PHE_57 -10.2118 2.16302 2.73226 -0.63447 0.05298 0.3311 2.22785 -2.71727 -0 -0 -1.85565 -0.05156 0 0 0 0 0 -0.09594 0.24425 0 2.96488 0.19301 0 1.0402 -0.26628 0.90444 -2.97901
PHE_58 -6.42201 1.21365 2.09834 -0.78327 0.06152 0.08109 0.63602 -1.54379 -0 -0 1.01399 -0.57392 0 0 0 0 0 0.00113 0.03393 0 2.41024 -0.09993 0 1.0402 -0.14778 0.8885 -0.09209
ASN_59 -6.69366 1.21374 4.91804 -0.32919 0.17357 0.59459 2.80024 -2.5587 -0.02731 -0.16802 -1.4375 -0.808 0 0 -1.60549 0 0 -0.05167 0.08241 0 1.8355 -0.51936 0 -0.93687 -0.0857 0.88448 -2.71891
ASP_60 -5.89955 0.56672 6.00522 -0.21981 0.00174 0.72121 3.23809 -2.83907 -0 -0 -1.95875 0.02554 0 0 0 0 0 -0.07933 0.12444 0 3.6504 -0.00407 0 -2.3716 -0.18801 0.80805 1.58122
ASN_61 -7.61477 0.98758 5.85827 -0.19969 0.03043 0.30363 2.21171 -3.14057 -0.02626 -0.16186 -1.35919 -0.38955 0 0 -1.51088 0 0 0.00577 0.13829 0 1.85523 -0.06149 0 -0.93687 -0.25239 0.467 -3.79559
LYS_62 -4.986 0.68182 6.09256 -0.56651 0.32378 0.40826 2.81165 -2.66831 -0 -0 -3.18863 -0.06892 0 0 -0.29573 0 0 -0.02335 0.06452 1.8851 0 -0.0381 0 -1.5107 -0.3575 0.53982 -0.89625
THR_63 -6.60078 0.56357 4.88119 -0.11906 0.04375 0.06452 2.71591 -2.69099 -0.00434 -0.01469 -1.41068 -1.2239 0 0 0 0 0 -0.03709 2e-05 0.08475 0 -0.06167 2.38209 -1.0874 -0.41186 0.77588 -2.15077
PHE_64 -9.39488 1.68028 3.73161 -0.57765 0.33805 0.2833 2.73621 -3.06566 -0 -0 -1.01488 0.14948 0 0 0 0 0 0.00157 0.00013 0 3.71357 0.05291 0 1.0402 -0.30892 1.14372 0.50905
LEU_65 -1.86254 0.16767 1.86599 -0.51222 0.24122 0.1606 0.4497 -0.93288 -0 -0 -0.71095 -0.00396 0 0 0 0 0 0.14371 0.03614 0.49166 0 0.12728 0 0.18072 -0.01626 0.93295 0.75882
GLY_66 -2.39664 0.26773 2.27859 -0.00023 0 0 0.9591 -1.30298 -0 -0 -0.49221 -0.17547 0 0 0 0 0 -0.06749 0 0 0 -0.10844 0 0.83697 -0.24792 0.74266 0.29366
PRO_67 -2.77467 0.66704 1.86478 -0.13684 0.01973 0.09841 0.94267 -0.98888 -2e-05 -0.00039 -0.16981 0.15657 0 0 0 0 0 -0.10346 0.00762 0.18163 0 -0.79886 0 -2.4119 -0.67148 0.97281 -3.14504
GLY_68 -2.77368 0.66245 2.6882 -6e-05 0 0 1.31782 -1.35105 -0.02279 -0.15376 -0.04161 -0.36191 0 0 0 0 0 -0.00195 0 0 0 -0.63656 0 0.83697 5.37088 0.91803 6.45101
PRO_69 -2.22824 0.23008 1.01054 -0.17017 0.06381 0.11265 0.09952 -0.49274 -0 -0 -0.12756 0.19308 0 0 0 0 0 0.05057 0.00141 0.17232 0 -0.8804 0 -2.4119 6.15303 0.70363 2.47963
GLY_70 -3.44315 0.2505 4.31703 -0.0004 0 0 2.40167 -2.06333 -0.02279 -0.15376 -2.5691 -0.18327 0 0 0 0 0 -0.07662 0 0 0 -0.18057 0 0.83697 0.41825 0.50794 0.03936
ARG_71 -7.5993 0.54529 6.40659 -0.80083 0.16365 0.44607 2.58764 -3.16532 -0.0174 -0.11421 -1.42462 0.27746 0 0 -0.47651 0 0 0.04161 0.04077 3.09818 0 -0.00723 0 -1.2888 -0.04109 0.57565 -0.75239
PHE_72 -8.72844 1.16537 3.52466 -0.98851 0.14621 0.43526 2.81099 -2.81063 -0 -0 -1.63971 0.06166 0 0 0 0 0 -0.02467 0.22675 0 2.0677 -0.20289 0 1.0402 -0.07503 0.46085 -2.53024
LEU_73 -10.218 1.36358 4.84029 -0.49315 0.24305 0.11683 3.17923 -3.75314 -0.00156 -0.00583 -1.98341 -0.04894 0 0 0 0 0 0.18921 0.61214 3.30713 0 -0.30513 0 0.18072 -0.23491 0.75903 -2.25285
GLN_74 -6.3036 0.3446 5.28486 -0.86903 0.0915 0.92109 2.2252 -2.70433 -0.00054 -0.00296 -1.68109 -0.77671 0 0 0 0 0 -0.03493 0.02546 0 2.8763 -0.11363 0 -0.18838 -0.31541 0.71858 -0.50301
ALA_75 -4.62049 0.87279 3.2508 -0.02285 0 0 2.15098 -2.31364 -0 -0 -1.00877 -0.35252 0 0 0 0 0 -0.05016 0 0 0 -0.31936 0 1.8394 -0.38854 0.46639 -0.49598
ALA_76 -4.6041 0.62675 2.27532 -0.0285 0.00649 0 1.83212 -1.99577 -0 -0 -1.04848 -0.43645 0 0 0 0 0 0.123 0 0 0 0.04628 0 1.8394 -0.57038 0.49415 -1.44017
ASN_77 -5.92354 0.82301 5.39906 -0.19166 0.04026 0.32083 2.88192 -2.86186 -0.03016 -0.16617 -2.26374 -0.95484 0 0 0 0 0 0.23355 0.03871 0 1.83703 -0.8558 0 -0.93687 -0.62124 0.67089 -2.5606
ALA_78 -6.35776 1.37628 2.45465 -0.02772 0.00209 0 2.68705 -2.45943 -0 -0 -2.5432 -0.40201 0 0 0 0 0 -0.08943 0 0 0 -0.12111 0 1.8394 -0.60356 1.00589 -3.23887
CYS_79 -5.25574 0.51333 3.20756 -0.08454 0.00141 0.04727 0.89401 -1.71104 -0.00153 -0.00544 -0.50136 -0.41075 0 0 0 0 0 0.1435 0.06183 0.56571 0 -0.02921 0 3.6196 -0.20017 0.79496 1.64941
ARG_80 -5.47047 0.33052 3.50831 -0.71821 0.14308 0.45975 1.85956 -1.71249 -0 -0 -1.17085 0.20066 0 0 0 -0.62102 0 -0.03057 0.0197 2.98114 0 -0.16017 0 -1.2888 -0.04857 0.37225 -1.34618
TYR_81 -5.16437 0.49008 2.95212 -0.62382 0.0714 0.37249 1.92939 -1.73505 -0.02962 -0.16321 -1.64255 -0.20716 0 0 0 -0.62102 0 0.1143 0.04063 0 2.4017 -0.10694 0.02717 1.2797 -0.01846 0.22846 -0.40475
TRP_82 -5.50005 0.58824 2.73913 -1.15856 0.17567 0.16393 1.17455 -1.47218 -0 -0 -0.33272 -0.63761 0 0 0 0 0 0.0046 0.30715 0 2.28506 0.11825 0 1.6906 0.06127 0.73898 0.94632
PRO_83 -4.44126 0.56187 1.86656 -0.12372 0.01741 0.0767 1.10042 -1.02507 -0 -0 -0.84508 0.61367 0 0 0 0 0 0.08036 0.01918 0.14489 0 0.25002 0 -2.4119 0.14092 1.10641 -2.86862
ALA_84 -2.71092 0.24039 2.64234 -0.02982 0.00681 0 1.87568 -1.45063 -0 -0 -1.10568 -0.37204 0 0 0 0 0 -0.01612 0 0 0 0.40863 0 1.8394 0.64694 0.55553 2.53051
GLY_85 -2.83399 0.39333 2.4913 -5e-05 0 0 1.2677 -1.42458 -0 -0 -1.15036 -0.41315 0 0 0 0 0 0.00283 0 0 0 -1.23201 0 0.83697 -0.02378 0.14466 -1.94114
ARG_86 -5.31638 0.5865 4.15538 -1.55123 0.50176 1.80842 1.61566 -1.99128 -0 -0 -1.84852 -1.37274 0 0 -0.4204 0 0 -0.03763 0.31436 4.38713 0 0.03535 0 -1.2888 -0.71323 0.41222 -0.72344
GLY_87 -3.76334 0.16843 2.57344 -0.00054 0 0 1.58907 -1.67804 -0.01309 -0.04226 -1.3085 -0.2262 0 0 0 0 0 -0.07364 0 0 0 -1.53502 0 0.83697 -0.01061 0.43731 -3.04602
ILE_88 -9.5614 1.96389 1.94469 -0.63241 0.63745 0.1121 1.61206 -2.36805 -0.00434 -0.01469 -0.91562 0.35829 0 0 0 0 0 0.04473 0.10492 0.9454 0 -0.75788 0 0.73287 0.00139 0.90353 -4.89306
TYR_89 -8.93696 1.06035 4.65234 -0.69916 0.1413 0.44161 2.31884 -3.14442 -0.01311 -0.04232 -3.37042 -0.1922 0 0 -0.4204 0 0 -0.00493 0.34443 0 1.85415 -0.36783 0.11931 1.2797 -0.40093 1.87827 -3.50236
HIS_D_90 -7.25992 0.52956 5.5082 -0.44091 0.01018 0.29707 2.76897 -2.88977 -0 -0 -3.95703 -0.15486 0 0 -0.83045 0 0 -0.02593 0.18639 0 1.93037 0.01144 0 -0.45461 -0.27199 1.43547 -3.60783
GLY_91 -3.2962 0.5564 3.75234 -0.00027 0 0 1.95489 -1.84595 -2e-05 -5e-05 -2.00869 -0.15687 0 0 -0.83045 0 0 -0.1218 0 0 0 -0.95964 0 0.83697 -0.15378 0.89432 -1.3788
PRO_92 -1.90651 0.24039 1.84939 -0.12645 0.00325 0.09011 0.83677 -0.76248 -0.02048 -0.08556 -1.0417 0.23127 0 0 -0.36454 0 0 -0.05468 6e-05 0.20603 0 -0.94722 0 -2.4119 -0.46537 0.65939 -4.07022
GLY_93 -2.04354 0.3537 1.28545 -0.00041 0 0 0.44691 -0.75256 -0 -0 0.66155 -0.18299 0 0 0 0 0 -0.11419 0 0 0 -0.4778 0 0.83697 -0.66133 0.56387 -0.08437
PRO_94 -4.84055 0.95208 2.48065 -0.10319 0.00325 0.06441 0.9735 -1.04503 -0 -0 0.69267 0.69977 0 0 0 0 0 -0.01944 0.01346 0.33771 0 -0.05121 0 -2.4119 -0.22267 0.61648 -1.86
GLY_95 -1.54114 0.1392 1.48882 -6e-05 0 0 0.62559 -0.80296 -0 -0 0.24363 -0.39773 0 0 0 0 0 -0.1308 0 0 0 -1.47577 0 0.83697 -0.46871 0.26899 -1.21397
THR_96 -2.39783 0.18906 2.34597 -0.13487 0.10414 0.08516 1.13511 -1.12915 -1e-05 -0.00029 0.21942 -1.1081 0 0 0 0 0 -0.00014 0.06396 0.04761 0 -0.47611 2.2516 -1.0874 -0.63424 0.21588 -0.31023
ASN_97 -4.84468 0.31092 5.12222 -0.43498 0.11014 0.87425 1.75566 -2.2294 -0 -0 -2.0722 -1.78459 0 0 0 0 0 0.05861 0.01671 0 2.27021 -0.74902 0 -0.93687 -0.01333 0.25888 -2.28747
LEU_98 -4.08868 0.32914 3.52546 -0.70682 0.26721 0.29989 1.83697 -1.85862 -0 -0 -1.058 0.09702 0 0 0 0 0 -0.05043 0.00313 0.97602 0 -0.22546 0 0.18072 0.02934 0.26328 -0.17981
GLY_99 -2.9402 0.26487 3.80383 -5e-05 0 0 1.4858 -1.79499 -0.01316 -0.0624 -1.39182 -0.40141 0 0 0 0 0 -0.07624 0 0 0 0.16722 0 0.83697 0.47812 0.184 0.54056
THR_100 -3.69162 0.12739 4.23624 -0.20044 0.15651 0.07588 1.62951 -2.06341 -0.00781 -0.10626 -1.30587 -0.56077 0 0 0 0 0 -0.03629 0.02092 0.09996 0 0.04004 2.27636 -1.0874 0.58867 0.10953 0.30114
THR_101 -4.97325 0.22593 5.67926 -0.20072 0.11343 0.0715 2.72219 -2.74057 -0 -0 -2.8594 -0.052 0 0 0 0 0 0.02499 0.00221 0.06027 0 -0.00249 2.29281 -1.0874 0.07504 0.17787 -0.47033
LEU_102 -5.66375 0.43075 4.86009 -0.47991 0.18616 0.11266 2.66283 -2.60146 -0 -0 -2.37028 0.21877 0 0 0 0 0 0.00986 0.04055 0.36442 0 -0.27153 0 0.18072 -0.08341 0.30476 -2.09877
ARG_103 -6.94374 0.36022 7.29874 -0.88209 0.17546 0.62171 3.58096 -3.41274 -0.01492 -0.06864 -3.41172 0.18955 0 0 -0.3642 0 0 -0.01786 0.19136 3.21743 0 -0.05896 0 -1.2888 -0.32344 0.43848 -0.71322
ALA_104 -4.64279 0.42732 4.35353 -0.02171 0 0 2.43166 -2.61187 -0 -0 -1.48832 -0.36308 0 0 0 0 0 0.01913 0 0 0 -0.25652 0 1.8394 -0.38128 0.36843 -0.3261
SER_105 -3.84075 0.29753 4.39546 -0.02528 0 0.05911 1.97195 -2.18775 -0.0051 -0.04064 -1.68343 -0.66818 0 0 0 0 0 -0.01808 0.00122 0.61642 0 0.34935 0.60011 -0.77834 -0.03891 0.2615 -0.73379
VAL_106 -3.8264 0.2238 3.37453 -0.31466 0.22311 0.07235 1.67404 -1.85616 -0 -0 -0.88295 -0.11184 0 0 0 0 0 -0.03864 0.01829 0.13518 0 -0.17105 0 1.9342 0.08854 0.23902 0.78137
HIS_107 -7.8784 0.90927 5.48196 -0.42123 0.02089 0.52177 3.24073 -3.21991 -0.01937 -0.10769 -2.73124 -0.14136 0 0 0 -0.42885 0 0.02784 0.01324 0 1.64296 -0.39098 0 -0.45461 -0.33529 0.48616 -3.78414
ILE_108 -5.35087 0.53301 3.70694 -0.71207 0.53934 0.26192 1.91121 -2.29032 -0 -0 -0.51371 0.15634 0 0 0 0 0 -0.0789 0.0666 0.90676 0 0.28109 0 0.73287 -0.40426 0.69699 0.44294
LYS_109 -1.99459 0.22758 1.5779 -0.32494 0.04552 0.18075 0.29321 -0.8409 -0.0051 -0.04064 -0.28775 -0.1619 0 0 0 0 0 -0.04626 0.00201 1.71134 0 -0.03135 0 -1.5107 -0.3522 0.3942 -1.16382
VAL_110 -5.59492 1.38717 3.18428 -0.2667 0.12915 0.05151 2.4329 -2.08301 -0.03331 -0.176 -1.00531 0.08834 0 0 0 0 0 -0.0308 0.02725 0.13795 0 -0.27433 0 1.9342 -0.30677 1.11725 0.71887
PRO_111 -2.38429 0.59527 1.78972 -0.09053 0.00218 0.05627 1.23658 -0.76847 -0 -0 -1.6529 0.61049 0 0 -0.29573 0 0 -0.16937 0.07827 0.63798 0 -0.69479 0 -2.4119 0.11682 1.41833 -1.92607
LYS_112 -4.74613 0.73931 3.41602 -0.33493 0.07106 0.21361 1.4765 -1.67863 -0.00105 -0.00616 -0.57433 -0.3388 0 0 -1.77836 0 0 0.45182 0.02066 1.79652 0 0.23409 0 -1.5107 0.63086 0.81436 -1.10427
LEU_113 -6.86837 0.96484 2.11635 -0.40734 0.10114 0.06023 1.2562 -1.95999 -0.01393 -0.06831 -1.15125 0.20082 0 0 0 0 0 0.02741 1.28337 1.48237 0 0.02798 0 0.18072 0.43924 1.07811 -1.25041
ALA_114 -3.32667 0.35619 0.2433 -0.02041 0 0 0.21816 -0.9318 -0 -0 -0.3192 -0.42688 0 0 0 0 0 0.12253 0 0 0 -0.52121 0 1.8394 0.00251 0.80647 -1.95762
GLY_115 -2.2604 0.46721 1.85379 -0.00056 0 0 0.91001 -1.05615 -0 -0 -1.10899 -0.2281 0 0 0 0 0 -0.07076 0 0 0 -0.8253 0 0.83697 1.0514 0.8296 0.3987
PRO_116 -2.2156 0.54295 1.11981 -0.12126 0.00359 0.08714 0.43934 -0.57753 -0 -0 -0.38647 0.25596 0 0 0 0 0 -0.10446 0.00145 0.12666 0 -0.97973 0 -2.4119 0.70731 0.85158 -2.66117
GLY_117 -2.90396 0.69148 2.29131 -0.00025 0 0 1.0894 -1.29125 -0 -0 -0.46021 -0.17896 0 0 0 0 0 -0.09717 0 0 0 -0.426 0 0.83697 -0.72947 0.74843 -0.42968
PRO_118 -1.91157 0.2953 0.86419 -0.07578 0 0.04582 0.4375 -0.39581 -0 -0 0.48687 0.59069 0 0 0 0 0 -0.16678 0.00537 0.45392 0 -0.46621 0 -2.4119 -0.58027 0.84884 -1.97983
GLY_119 -2.06037 0.1981 1.30342 -0.00017 0 0 0.62413 -0.90129 -0.00868 -0.1052 0.29977 -0.34498 0 0 0 0 0 -0.05478 0 0 0 -1.45961 0 0.83697 1.3886 0.31438 0.03028
LEU_120 -1.78239 0.07113 1.39344 -0.46888 0.20161 0.08901 0.38511 -0.83479 -0 -0 -0.26766 0.16625 0 0 0 0 0 0.0264 0.01765 0.46902 0 -0.36651 0 0.18072 1.4675 0.10884 0.85645
GLY_121 -2.19975 0.19836 1.29462 -0.00082 0 0 0.79025 -0.94203 -0.00868 -0.1052 -1.00084 -0.25809 0 0 0 0 0 -0.0713 0 0 0 -1.53964 0 0.83697 0.20462 0.23394 -2.56759
PHE_122 -9.55753 1.37723 4.55471 -0.66506 0.0924 0.36691 3.42871 -3.33574 -0 -0 -2.12432 0.04338 0 0 0 0 0 0.15871 0.04586 0 2.55327 0.02006 0 1.0402 0.53421 0.62721 -0.8398
LEU_123 -8.05931 0.81822 2.98755 -0.49884 0.22201 0.12514 1.42689 -2.51708 -0 -0 -0.9452 0.01287 0 0 0 0 0 0.1613 0.1144 2.71823 0 -0.20718 0 0.18072 0.18902 0.83508 -2.43619
THR_124 -5.24829 0.29324 3.73683 -0.20741 0.11968 0.07869 2.59736 -2.2657 -0 -0 -3.26993 -0.98258 0 0 0 0 0 0.28237 0.00694 1.68028 0 -0.52265 2.29722 -1.0874 -0.05757 0.74702 -1.80191
PHE_125 -6.95227 1.00295 1.73048 -0.5088 0.45006 0.214 1.15141 -1.65374 -0 -0 -1.09599 -0.20609 0 0 0 0 0 -0.02439 0.03689 0 3.95307 -0.19029 0 1.0402 -0.2557 0.91304 -0.39518
CYS_126 -7.19566 0.99536 5.09901 -0.07521 0 0.03815 2.17273 -2.5703 -0.02052 -0.08568 -2.93721 0.22367 0 0 -0.80103 0 0 0.13378 0.00039 0.77617 0 0.17326 0 3.6196 -0.4363 1.37247 0.48268
PRO_127 -5.3941 1.2233 1.76875 -0.18327 0.00066 0.12804 0.79945 -1.08891 -0 -0 -1.35073 0.07959 0 0 0 0 0 -0.02072 0.02992 0.57597 0 -0.8696 0 -2.4119 -0.51113 1.30108 -5.92361
THR_128 -5.75746 0.56842 4.78893 -0.19306 0.10031 0.0687 2.55844 -2.63999 -0.0011 -0.00411 -3.3209 -0.8482 0 0 0 0 0 0.03702 0.08981 0.81248 0 -0.56241 2.30157 -1.0874 -0.06012 0.73763 -2.41141
ASN_129 -2.19496 0.26428 1.91273 -0.18429 0.0357 0.28429 0.63851 -0.95922 -1e-05 -0.00029 -0.77211 -0.34434 0 0 0 0 0 0.04837 2e-05 0 1.50738 0.0898 0 -0.93687 0.16516 0.40613 -0.03972
LEU_130 -5.21013 0.58952 3.01931 -0.52748 0.25052 0.15986 1.55419 -1.89817 -0 -0 0.43397 0.10635 0 0 0 0 0 -0.05874 0.001 0.15983 0 -0.15414 0 0.18072 -0.32611 0.378 -1.34151
GLY_131 -4.59906 0.39129 3.52771 -6e-05 0 0 1.65611 -2.08634 -0 -0 -1.48598 -0.35211 0 0 0 0 0 -0.10294 0 0 0 -1.51912 0 0.83697 -0.6013 0.8075 -3.52734
THR_132 -7.48574 1.46073 3.9625 -0.17385 0.08338 0.06642 3.08452 -2.74225 -0.02242 -0.14954 -3.63144 -0.20174 0 0 0 -0.48471 0 0.0656 0.00201 0.03924 0 0.0547 2.4253 -1.0874 -0.48477 1.06843 -4.15104
THR_133 -6.09548 0.75675 2.13531 -0.17497 0.09048 0.12921 1.40495 -1.8189 -0 -0 -0.29042 -1.80855 0 0 0 0 0 -0.01305 0.16876 0.06614 0 0.2626 2.30071 -1.0874 0.85082 1.40166 -1.7214
VAL_134 -8.41266 1.78629 2.34534 -0.28845 0.26521 0.06518 2.33048 -2.64152 -5e-05 -0.00068 -1.53393 -0.41443 0 0 0 0 0 0.47784 0.02751 0.08849 0 -0.37873 0 1.9342 1.53306 1.34167 -1.47517
ARG_135 -6.97471 0.44401 5.67019 -0.648 0.17186 0.36506 2.66474 -2.78005 -0 -0 -2.13557 0.40093 0 0 0 -1.10849 0 -0.11863 0.13522 2.70108 0 -0.13991 0 -1.2888 0.2957 1.41538 -0.92999
ALA_136 -5.63091 0.968 3.18518 -0.02471 0.00013 0 1.25743 -2.22185 -0.02731 -0.17216 -0.32996 -0.38088 0 0 0 0 0 -0.01767 0 0 0 -0.0076 0 1.8394 -0.41434 1.22682 -0.75045
SER_137 -4.63126 0.30716 4.80281 -0.02837 5e-05 0.02264 2.37414 -2.26257 -5e-05 -0.00011 -1.97568 -0.31874 0 0 -1.16557 0 0 0.22786 0.00052 0.61599 0 -0.03219 1.90136 -0.77834 -0.23999 0.53416 -0.64616
VAL_138 -4.50419 0.49637 2.11657 -0.31309 0.25381 0.07231 0.98166 -1.50642 -0 -0 0.45433 -0.13183 0 0 0 0 0 -0.06678 0.0044 0.07179 0 -0.37789 0 1.9342 -0.04927 0.4806 -0.08345
HIS_D:CtermProteinFull_139 -1.80276 0.02934 2.49329 -0.91487 0.26712 1.83156 0.9585 -1.10895 -0.00489 -0.02262 -0.23983 -2.18654 0 0 0 0 0 0 0.01008 0 1.58923 0 0 -0.45461 -0.00153 0.6143 1.05682
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702227 DOMAINID 692484 MODEL 4 11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 42.195
REMARK    S_0000_0001
REMARK    SCORE           score:        -448.996
REMARK    SCORE          fa_dun:         142.632
REMARK    SCORE         p_aa_pp:         -40.480
REMARK    SCORE atom_pair_constraint:        -267.073
REMARK    SCORE           omega:           3.113
REMARK    SCORE     cart_bonded:         115.497
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:        -727.111
REMARK    SCORE     total_score:        -448.996
REMARK    SCORE    fa_intra_rep:           1.255
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.564
REMARK    SCORE        hbond_sc:         -10.888
REMARK    SCORE     hbond_sr_bb:         -55.894
REMARK    SCORE     rama_prepro:          31.591
REMARK    SCORE             ref:          57.289
REMARK    SCORE          fa_sol:         426.181
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.280
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.905
REMARK    SCORE          fa_rep:          87.984
REMARK    SCORE         fa_elec:        -165.700
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -27.770
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   PRO A   1       0.378  -0.084  -0.122  1.00 11.61           N  
ATOM      2  CA  PRO A   1       1.829  -0.030  -0.239  1.00 10.97           C  
ATOM      3  C   PRO A   1       2.333   1.400  -0.180  1.00 10.31           C  
ATOM      4  O   PRO A   1       1.608   2.327  -0.549  1.00 10.42           O  
ATOM      5  CB  PRO A   1       2.078  -0.595  -1.645  1.00 16.45           C  
ATOM      6  CG  PRO A   1       0.888  -0.112  -2.417  1.00 16.45           C  
ATOM      7  CD  PRO A   1      -0.266  -0.242  -1.440  1.00 16.45           C  
ATOM      8  HA  PRO A   1       2.298  -0.653   0.538  1.00 13.16           H  
ATOM      9 1HB  PRO A   1       3.029  -0.207  -2.045  1.00 19.74           H  
ATOM     10 2HB  PRO A   1       2.160  -1.693  -1.608  1.00 19.74           H  
ATOM     11 1HG  PRO A   1       1.050   0.924  -2.754  1.00 19.74           H  
ATOM     12 2HG  PRO A   1       0.756  -0.725  -3.319  1.00 19.74           H  
ATOM     13 1HD  PRO A   1      -0.996   0.564  -1.593  1.00 19.74           H  
ATOM     14 2HD  PRO A   1      -0.734  -1.236  -1.510  1.00 19.74           H  
ATOM     15 1H   PRO A   1      -0.213   0.158   0.456  1.00 19.75           H  
ATOM     16 2H   PRO A   1       0.287  -1.349   0.022  1.00 19.75           H  
ATOM     17  N   ALA A   2       3.573   1.571   0.260  1.00  9.83           N  
ATOM     18  CA  ALA A   2       4.238   2.861   0.222  1.00  9.37           C  
ATOM     19  C   ALA A   2       4.440   3.178  -1.242  1.00  8.98           C  
ATOM     20  O   ALA A   2       4.425   2.265  -2.064  1.00  9.07           O  
ATOM     21  CB  ALA A   2       5.560   2.837   0.968  1.00 13.30           C  
ATOM     22  H   ALA A   2       4.103   0.768   0.610  1.00 11.80           H  
ATOM     23  HA  ALA A   2       3.582   3.614   0.660  1.00 11.24           H  
ATOM     24 1HB  ALA A   2       6.036   3.811   0.908  1.00 15.96           H  
ATOM     25 2HB  ALA A   2       5.371   2.586   2.005  1.00 15.96           H  
ATOM     26 3HB  ALA A   2       6.203   2.104   0.538  1.00 15.96           H  
ATOM     27  N   VAL A   3       4.691   4.427  -1.598  1.00  8.76           N  
ATOM     28  CA  VAL A   3       4.872   4.718  -3.016  1.00  8.62           C  
ATOM     29  C   VAL A   3       6.001   3.910  -3.653  1.00  8.21           C  
ATOM     30  O   VAL A   3       5.817   3.328  -4.725  1.00  8.25           O  
ATOM     31  CB  VAL A   3       5.128   6.225  -3.227  1.00 12.13           C  
ATOM     32  CG1 VAL A   3       5.544   6.514  -4.683  1.00 12.13           C  
ATOM     33  CG2 VAL A   3       3.853   6.992  -2.888  1.00 12.13           C  
ATOM     34  H   VAL A   3       4.712   5.160  -0.904  1.00 10.51           H  
ATOM     35  HA  VAL A   3       3.942   4.459  -3.528  1.00 10.34           H  
ATOM     36  HB  VAL A   3       5.940   6.549  -2.578  1.00 14.56           H  
ATOM     37 1HG1 VAL A   3       5.713   7.583  -4.802  1.00 14.56           H  
ATOM     38 2HG1 VAL A   3       6.461   5.984  -4.940  1.00 14.56           H  
ATOM     39 3HG1 VAL A   3       4.747   6.196  -5.357  1.00 14.56           H  
ATOM     40 1HG2 VAL A   3       4.022   8.061  -3.025  1.00 14.56           H  
ATOM     41 2HG2 VAL A   3       3.049   6.665  -3.550  1.00 14.56           H  
ATOM     42 3HG2 VAL A   3       3.567   6.801  -1.858  1.00 14.56           H  
ATOM     43  N   LEU A   4       7.156   3.812  -2.997  1.00  8.05           N  
ATOM     44  CA  LEU A   4       8.252   3.063  -3.605  1.00  7.89           C  
ATOM     45  C   LEU A   4       7.894   1.602  -3.752  1.00  7.70           C  
ATOM     46  O   LEU A   4       8.177   0.984  -4.787  1.00  7.87           O  
ATOM     47  CB  LEU A   4       9.506   3.168  -2.741  1.00 11.11           C  
ATOM     48  CG  LEU A   4      10.505   4.284  -3.029  1.00 11.11           C  
ATOM     49  CD1 LEU A   4      11.173   4.046  -4.391  1.00 11.11           C  
ATOM     50  CD2 LEU A   4       9.810   5.648  -2.982  1.00 11.11           C  
ATOM     51  H   LEU A   4       7.278   4.287  -2.117  1.00  9.66           H  
ATOM     52  HA  LEU A   4       8.427   3.463  -4.597  1.00  9.47           H  
ATOM     53 1HB  LEU A   4       9.176   3.316  -1.725  1.00 13.33           H  
ATOM     54 2HB  LEU A   4      10.044   2.218  -2.793  1.00 13.33           H  
ATOM     55  HG  LEU A   4      11.273   4.256  -2.267  1.00 13.33           H  
ATOM     56 1HD1 LEU A   4      11.889   4.832  -4.572  1.00 13.33           H  
ATOM     57 2HD1 LEU A   4      11.676   3.074  -4.383  1.00 13.33           H  
ATOM     58 3HD1 LEU A   4      10.443   4.059  -5.191  1.00 13.33           H  
ATOM     59 1HD2 LEU A   4      10.545   6.426  -3.168  1.00 13.33           H  
ATOM     60 2HD2 LEU A   4       9.034   5.706  -3.743  1.00 13.33           H  
ATOM     61 3HD2 LEU A   4       9.366   5.798  -1.999  1.00 13.33           H  
ATOM     62  N   GLN A   5       7.168   1.087  -2.766  1.00  7.64           N  
ATOM     63  CA  GLN A   5       6.755  -0.307  -2.702  1.00  7.78           C  
ATOM     64  C   GLN A   5       5.834  -0.715  -3.831  1.00  7.89           C  
ATOM     65  O   GLN A   5       5.617  -1.910  -4.033  1.00  7.94           O  
ATOM     66  CB  GLN A   5       6.086  -0.645  -1.377  1.00 10.84           C  
ATOM     67  CG  GLN A   5       6.994  -0.649  -0.188  1.00 10.84           C  
ATOM     68  CD  GLN A   5       6.243  -1.029   1.046  1.00 10.84           C  
ATOM     69  OE1 GLN A   5       5.164  -0.510   1.389  1.00 10.84           O  
ATOM     70  NE2 GLN A   5       6.795  -1.989   1.740  1.00 10.84           N  
ATOM     71  H   GLN A   5       6.948   1.694  -1.991  1.00  9.17           H  
ATOM     72  HA  GLN A   5       7.637  -0.921  -2.782  1.00  9.34           H  
ATOM     73 1HB  GLN A   5       5.302   0.060  -1.196  1.00 13.01           H  
ATOM     74 2HB  GLN A   5       5.627  -1.633  -1.449  1.00 13.01           H  
ATOM     75 1HG  GLN A   5       7.777  -1.389  -0.350  1.00 13.01           H  
ATOM     76 2HG  GLN A   5       7.434   0.325  -0.056  1.00 13.01           H  
ATOM     77 1HE2 GLN A   5       6.347  -2.336   2.580  1.00 13.01           H  
ATOM     78 2HE2 GLN A   5       7.656  -2.402   1.442  1.00 13.01           H  
ATOM     79  N   SER A   6       5.290   0.245  -4.582  1.00  8.15           N  
ATOM     80  CA  SER A   6       4.409  -0.069  -5.689  1.00  8.46           C  
ATOM     81  C   SER A   6       5.162  -0.853  -6.764  1.00  8.09           C  
ATOM     82  O   SER A   6       4.530  -1.493  -7.613  1.00  8.39           O  
ATOM     83  CB  SER A   6       3.831   1.205  -6.280  1.00 11.72           C  
ATOM     84  OG  SER A   6       4.823   1.973  -6.911  1.00 11.72           O  
ATOM     85  H   SER A   6       5.518   1.231  -4.422  1.00  9.78           H  
ATOM     86  HA  SER A   6       3.592  -0.687  -5.317  1.00 10.15           H  
ATOM     87 1HB  SER A   6       3.056   0.947  -6.998  1.00 14.06           H  
ATOM     88 2HB  SER A   6       3.367   1.794  -5.486  1.00 14.06           H  
ATOM     89  HG  SER A   6       5.278   2.468  -6.192  1.00 14.06           H  
ATOM     90  N   SER A   7       6.507  -0.788  -6.715  1.00  7.64           N  
ATOM     91  CA  SER A   7       7.422  -1.469  -7.618  1.00  7.44           C  
ATOM     92  C   SER A   7       7.913  -2.857  -7.148  1.00  6.74           C  
ATOM     93  O   SER A   7       8.724  -3.475  -7.840  1.00  6.78           O  
ATOM     94  CB  SER A   7       8.602  -0.564  -7.915  1.00 10.50           C  
ATOM     95  OG  SER A   7       9.338  -0.281  -6.761  1.00 10.50           O  
ATOM     96  H   SER A   7       6.928  -0.215  -5.979  1.00  9.17           H  
ATOM     97  HA  SER A   7       6.896  -1.619  -8.558  1.00  8.93           H  
ATOM     98 1HB  SER A   7       9.248  -1.057  -8.645  1.00 12.60           H  
ATOM     99 2HB  SER A   7       8.249   0.363  -8.363  1.00 12.60           H  
ATOM    100  HG  SER A   7       8.865   0.458  -6.317  1.00 12.60           H  
ATOM    101  N   GLY A   8       7.511  -3.347  -5.957  1.00  6.37           N  
ATOM    102  CA  GLY A   8       7.985  -4.686  -5.568  1.00  5.90           C  
ATOM    103  C   GLY A   8       8.381  -4.929  -4.102  1.00  5.31           C  
ATOM    104  O   GLY A   8       8.162  -4.109  -3.203  1.00  5.51           O  
ATOM    105  H   GLY A   8       6.847  -2.833  -5.367  1.00  7.64           H  
ATOM    106 1HA  GLY A   8       7.180  -5.378  -5.801  1.00  7.08           H  
ATOM    107 2HA  GLY A   8       8.810  -4.976  -6.209  1.00  7.08           H  
ATOM    108  N   LEU A   9       9.014  -6.081  -3.867  1.00  4.87           N  
ATOM    109  CA  LEU A   9       9.353  -6.503  -2.508  1.00  4.52           C  
ATOM    110  C   LEU A   9      10.560  -5.849  -1.854  1.00  4.61           C  
ATOM    111  O   LEU A   9      11.632  -6.447  -1.756  1.00  4.84           O  
ATOM    112  CB  LEU A   9       9.596  -8.017  -2.469  1.00  6.48           C  
ATOM    113  CG  LEU A   9       8.443  -8.935  -2.910  1.00  6.48           C  
ATOM    114  CD1 LEU A   9       8.916 -10.378  -2.834  1.00  6.48           C  
ATOM    115  CD2 LEU A   9       7.257  -8.722  -2.045  1.00  6.48           C  
ATOM    116  H   LEU A   9       9.204  -6.721  -4.647  1.00  5.84           H  
ATOM    117  HA  LEU A   9       8.510  -6.259  -1.876  1.00  5.42           H  
ATOM    118 1HB  LEU A   9      10.446  -8.242  -3.092  1.00  7.78           H  
ATOM    119 2HB  LEU A   9       9.852  -8.288  -1.443  1.00  7.78           H  
ATOM    120  HG  LEU A   9       8.175  -8.729  -3.943  1.00  7.78           H  
ATOM    121 1HD1 LEU A   9       8.113 -11.043  -3.155  1.00  7.78           H  
ATOM    122 2HD1 LEU A   9       9.773 -10.522  -3.485  1.00  7.78           H  
ATOM    123 3HD1 LEU A   9       9.193 -10.619  -1.812  1.00  7.78           H  
ATOM    124 1HD2 LEU A   9       6.477  -9.395  -2.362  1.00  7.78           H  
ATOM    125 2HD2 LEU A   9       7.528  -8.932  -1.022  1.00  7.78           H  
ATOM    126 3HD2 LEU A   9       6.902  -7.701  -2.130  1.00  7.78           H  
ATOM    127  N   TYR A  10      10.379  -4.637  -1.358  1.00  4.75           N  
ATOM    128  CA  TYR A  10      11.486  -3.959  -0.676  1.00  5.07           C  
ATOM    129  C   TYR A  10      11.617  -4.393   0.785  1.00  5.15           C  
ATOM    130  O   TYR A  10      10.666  -4.310   1.561  1.00  5.33           O  
ATOM    131  CB  TYR A  10      11.293  -2.449  -0.642  1.00  6.97           C  
ATOM    132  CG  TYR A  10      11.434  -1.756  -1.918  1.00  6.97           C  
ATOM    133  CD1 TYR A  10      10.362  -1.642  -2.708  1.00  6.97           C  
ATOM    134  CD2 TYR A  10      12.632  -1.185  -2.279  1.00  6.97           C  
ATOM    135  CE1 TYR A  10      10.444  -0.974  -3.869  1.00  6.97           C  
ATOM    136  CE2 TYR A  10      12.721  -0.483  -3.461  1.00  6.97           C  
ATOM    137  CZ  TYR A  10      11.624  -0.383  -4.260  1.00  6.97           C  
ATOM    138  OH  TYR A  10      11.685   0.307  -5.446  1.00  6.97           O  
ATOM    139  H   TYR A  10       9.478  -4.190  -1.544  1.00  5.70           H  
ATOM    140  HA  TYR A  10      12.418  -4.204  -1.189  1.00  6.08           H  
ATOM    141 1HB  TYR A  10      10.301  -2.224  -0.247  1.00  8.36           H  
ATOM    142 2HB  TYR A  10      12.013  -2.016   0.056  1.00  8.36           H  
ATOM    143  HD1 TYR A  10       9.431  -2.098  -2.407  1.00  8.36           H  
ATOM    144  HD2 TYR A  10      13.490  -1.278  -1.621  1.00  8.36           H  
ATOM    145  HE1 TYR A  10       9.567  -0.914  -4.484  1.00  8.36           H  
ATOM    146  HE2 TYR A  10      13.653  -0.016  -3.756  1.00  8.36           H  
ATOM    147  HH  TYR A  10      10.880   0.120  -5.971  1.00  8.36           H  
ATOM    148  N   SER A  11      12.822  -4.810   1.137  1.00  5.31           N  
ATOM    149  CA  SER A  11      13.259  -5.196   2.476  1.00  5.61           C  
ATOM    150  C   SER A  11      14.721  -5.482   2.372  1.00  5.98           C  
ATOM    151  O   SER A  11      15.158  -5.894   1.306  1.00  6.09           O  
ATOM    152  CB  SER A  11      12.620  -6.425   3.047  1.00  7.74           C  
ATOM    153  OG  SER A  11      13.256  -6.666   4.287  1.00  7.74           O  
ATOM    154  H   SER A  11      13.518  -4.874   0.405  1.00  6.37           H  
ATOM    155  HA  SER A  11      13.113  -4.364   3.166  1.00  6.73           H  
ATOM    156 1HB  SER A  11      11.551  -6.275   3.193  1.00  9.29           H  
ATOM    157 2HB  SER A  11      12.763  -7.275   2.377  1.00  9.29           H  
ATOM    158  HG  SER A  11      12.966  -7.536   4.626  1.00  9.29           H  
ATOM    159  N   LEU A  12      15.500  -5.248   3.417  1.00  6.41           N  
ATOM    160  CA  LEU A  12      16.901  -5.664   3.323  1.00  6.96           C  
ATOM    161  C   LEU A  12      17.119  -6.960   4.098  1.00  7.08           C  
ATOM    162  O   LEU A  12      18.230  -7.518   4.086  1.00  7.57           O  
ATOM    163  CB  LEU A  12      17.840  -4.615   3.910  1.00  9.53           C  
ATOM    164  CG  LEU A  12      17.710  -3.216   3.359  1.00  9.53           C  
ATOM    165  CD1 LEU A  12      18.626  -2.331   4.150  1.00  9.53           C  
ATOM    166  CD2 LEU A  12      18.036  -3.185   1.852  1.00  9.53           C  
ATOM    167  H   LEU A  12      15.113  -4.856   4.278  1.00  7.69           H  
ATOM    168  HA  LEU A  12      17.144  -5.847   2.284  1.00  8.35           H  
ATOM    169 1HB  LEU A  12      17.770  -4.595   4.962  1.00 11.44           H  
ATOM    170 2HB  LEU A  12      18.852  -4.934   3.678  1.00 11.44           H  
ATOM    171  HG  LEU A  12      16.690  -2.864   3.508  1.00 11.44           H  
ATOM    172 1HD1 LEU A  12      18.523  -1.339   3.805  1.00 11.44           H  
ATOM    173 2HD1 LEU A  12      18.361  -2.363   5.203  1.00 11.44           H  
ATOM    174 3HD1 LEU A  12      19.658  -2.661   4.028  1.00 11.44           H  
ATOM    175 1HD2 LEU A  12      17.927  -2.176   1.481  1.00 11.44           H  
ATOM    176 2HD2 LEU A  12      19.058  -3.528   1.681  1.00 11.44           H  
ATOM    177 3HD2 LEU A  12      17.350  -3.829   1.300  1.00 11.44           H  
ATOM    178  N   SER A  13      16.084  -7.382   4.838  1.00  6.81           N  
ATOM    179  CA  SER A  13      16.179  -8.507   5.764  1.00  7.10           C  
ATOM    180  C   SER A  13      14.810  -9.052   6.201  1.00  6.89           C  
ATOM    181  O   SER A  13      13.738  -8.592   5.777  1.00  6.95           O  
ATOM    182  CB  SER A  13      16.911  -8.078   7.002  1.00  9.82           C  
ATOM    183  OG  SER A  13      16.090  -7.303   7.778  1.00  9.82           O  
ATOM    184  H   SER A  13      15.192  -6.905   4.723  1.00  8.17           H  
ATOM    185  HA  SER A  13      16.728  -9.315   5.280  1.00  8.52           H  
ATOM    186 1HB  SER A  13      17.252  -8.925   7.563  1.00 11.78           H  
ATOM    187 2HB  SER A  13      17.776  -7.501   6.712  1.00 11.78           H  
ATOM    188  HG  SER A  13      16.658  -6.840   8.441  1.00 11.78           H  
ATOM    189  N   SER A  14      14.867 -10.083   7.046  1.00  6.91           N  
ATOM    190  CA  SER A  14      13.698 -10.721   7.648  1.00  6.96           C  
ATOM    191  C   SER A  14      13.525 -10.398   9.141  1.00  6.57           C  
ATOM    192  O   SER A  14      12.746 -11.064   9.827  1.00  6.49           O  
ATOM    193  CB  SER A  14      13.772 -12.232   7.488  1.00  9.72           C  
ATOM    194  OG  SER A  14      14.903 -12.799   8.148  1.00  9.72           O  
ATOM    195  H   SER A  14      15.767 -10.442   7.309  1.00  8.29           H  
ATOM    196  HA  SER A  14      12.810 -10.363   7.124  1.00  8.35           H  
ATOM    197 1HB  SER A  14      12.861 -12.678   7.888  1.00 11.66           H  
ATOM    198 2HB  SER A  14      13.804 -12.480   6.430  1.00 11.66           H  
ATOM    199  HG  SER A  14      14.766 -13.766   8.056  1.00 11.66           H  
ATOM    200  N   VAL A  15      14.272  -9.425   9.673  1.00  6.59           N  
ATOM    201  CA  VAL A  15      14.163  -9.135  11.110  1.00  6.49           C  
ATOM    202  C   VAL A  15      12.767  -8.565  11.376  1.00  6.20           C  
ATOM    203  O   VAL A  15      12.147  -8.018  10.460  1.00  5.77           O  
ATOM    204  CB  VAL A  15      15.272  -8.156  11.583  1.00  9.12           C  
ATOM    205  CG1 VAL A  15      16.644  -8.766  11.278  1.00  9.12           C  
ATOM    206  CG2 VAL A  15      15.117  -6.787  10.962  1.00  9.12           C  
ATOM    207  H   VAL A  15      14.888  -8.885   9.066  1.00  7.91           H  
ATOM    208  HA  VAL A  15      14.266 -10.068  11.671  1.00  7.79           H  
ATOM    209  HB  VAL A  15      15.210  -8.051  12.666  1.00 10.94           H  
ATOM    210 1HG1 VAL A  15      17.432  -8.096  11.649  1.00 10.94           H  
ATOM    211 2HG1 VAL A  15      16.729  -9.730  11.771  1.00 10.94           H  
ATOM    212 3HG1 VAL A  15      16.769  -8.900  10.209  1.00 10.94           H  
ATOM    213 1HG2 VAL A  15      15.912  -6.125  11.331  1.00 10.94           H  
ATOM    214 2HG2 VAL A  15      15.177  -6.847   9.915  1.00 10.94           H  
ATOM    215 3HG2 VAL A  15      14.189  -6.376  11.241  1.00 10.94           H  
ATOM    216  N   GLU A  16      12.291  -8.583  12.618  1.00  6.60           N  
ATOM    217  CA  GLU A  16      10.942  -8.073  12.865  1.00  6.57           C  
ATOM    218  C   GLU A  16      10.789  -6.631  12.412  1.00  6.11           C  
ATOM    219  O   GLU A  16       9.806  -6.277  11.787  1.00  5.87           O  
ATOM    220  CB  GLU A  16      10.606  -8.181  14.351  1.00  9.21           C  
ATOM    221  CG  GLU A  16      10.495  -9.620  14.861  1.00  9.21           C  
ATOM    222  CD  GLU A  16      11.843 -10.256  15.155  1.00  9.21           C  
ATOM    223  OE1 GLU A  16      12.847  -9.584  14.980  1.00  9.21           O  
ATOM    224  OE2 GLU A  16      11.874 -11.397  15.532  1.00  9.21           O  
ATOM    225  H   GLU A  16      12.822  -9.009  13.383  1.00  7.92           H  
ATOM    226  HA  GLU A  16      10.237  -8.685  12.300  1.00  7.88           H  
ATOM    227 1HB  GLU A  16      11.363  -7.664  14.939  1.00 11.05           H  
ATOM    228 2HB  GLU A  16       9.650  -7.687  14.540  1.00 11.05           H  
ATOM    229 1HG  GLU A  16       9.896  -9.626  15.772  1.00 11.05           H  
ATOM    230 2HG  GLU A  16       9.973 -10.216  14.112  1.00 11.05           H  
ATOM    231  N   ALA A  17      11.799  -5.811  12.630  1.00  6.15           N  
ATOM    232  CA  ALA A  17      11.758  -4.429  12.172  1.00  5.97           C  
ATOM    233  C   ALA A  17      11.635  -4.343  10.625  1.00  5.35           C  
ATOM    234  O   ALA A  17      11.028  -3.416  10.092  1.00  5.18           O  
ATOM    235  CB  ALA A  17      12.980  -3.709  12.692  1.00  8.44           C  
ATOM    236  H   ALA A  17      12.590  -6.145  13.165  1.00  7.38           H  
ATOM    237  HA  ALA A  17      10.874  -3.954  12.592  1.00  7.16           H  
ATOM    238 1HB  ALA A  17      12.963  -2.674  12.389  1.00 10.13           H  
ATOM    239 2HB  ALA A  17      12.998  -3.766  13.777  1.00 10.13           H  
ATOM    240 3HB  ALA A  17      13.859  -4.191  12.312  1.00 10.13           H  
ATOM    241  N   ALA A  18      12.210  -5.294   9.869  1.00  5.20           N  
ATOM    242  CA  ALA A  18      12.140  -5.298   8.406  1.00  4.83           C  
ATOM    243  C   ALA A  18      10.707  -5.421   7.960  1.00  4.56           C  
ATOM    244  O   ALA A  18      10.273  -4.822   6.964  1.00  4.25           O  
ATOM    245  CB  ALA A  18      12.922  -6.439   7.812  1.00  6.91           C  
ATOM    246  H   ALA A  18      12.670  -6.094  10.293  1.00  6.24           H  
ATOM    247  HA  ALA A  18      12.540  -4.348   8.046  1.00  5.80           H  
ATOM    248 1HB  ALA A  18      12.853  -6.389   6.739  1.00  8.29           H  
ATOM    249 2HB  ALA A  18      13.924  -6.379   8.095  1.00  8.29           H  
ATOM    250 3HB  ALA A  18      12.518  -7.384   8.150  1.00  8.29           H  
ATOM    251  N   ALA A  19       9.959  -6.179   8.762  1.00  4.86           N  
ATOM    252  CA  ALA A  19       8.557  -6.457   8.530  1.00  4.87           C  
ATOM    253  C   ALA A  19       7.728  -5.178   8.552  1.00  4.59           C  
ATOM    254  O   ALA A  19       6.579  -5.193   8.132  1.00  4.42           O  
ATOM    255  CB  ALA A  19       8.025  -7.458   9.517  1.00  6.81           C  
ATOM    256  H   ALA A  19      10.430  -6.649   9.550  1.00  5.83           H  
ATOM    257  HA  ALA A  19       8.476  -6.890   7.543  1.00  5.84           H  
ATOM    258 1HB  ALA A  19       6.990  -7.683   9.286  1.00  8.17           H  
ATOM    259 2HB  ALA A  19       8.616  -8.372   9.463  1.00  8.17           H  
ATOM    260 3HB  ALA A  19       8.091  -7.049  10.481  1.00  8.17           H  
ATOM    261  N   LYS A  20       8.259  -4.054   9.036  1.00  4.73           N  
ATOM    262  CA  LYS A  20       7.447  -2.852   8.954  1.00  4.82           C  
ATOM    263  C   LYS A  20       7.123  -2.607   7.459  1.00  4.34           C  
ATOM    264  O   LYS A  20       6.067  -2.072   7.136  1.00  4.47           O  
ATOM    265  CB  LYS A  20       8.120  -1.654   9.623  1.00  6.71           C  
ATOM    266  CG  LYS A  20       8.205  -1.784  11.153  1.00  6.71           C  
ATOM    267  CD  LYS A  20       8.742  -0.518  11.807  1.00  6.71           C  
ATOM    268  CE  LYS A  20       8.902  -0.677  13.322  1.00  6.71           C  
ATOM    269  NZ  LYS A  20       9.179   0.633  13.998  1.00  6.71           N  
ATOM    270  H   LYS A  20       9.216  -4.012   9.403  1.00  5.68           H  
ATOM    271  HA  LYS A  20       6.505  -3.031   9.471  1.00  5.78           H  
ATOM    272 1HB  LYS A  20       9.135  -1.533   9.232  1.00  8.05           H  
ATOM    273 2HB  LYS A  20       7.570  -0.753   9.399  1.00  8.05           H  
ATOM    274 1HG  LYS A  20       7.215  -2.003  11.549  1.00  8.05           H  
ATOM    275 2HG  LYS A  20       8.862  -2.616  11.400  1.00  8.05           H  
ATOM    276 1HD  LYS A  20       9.714  -0.264  11.372  1.00  8.05           H  
ATOM    277 2HD  LYS A  20       8.067   0.293  11.610  1.00  8.05           H  
ATOM    278 1HE  LYS A  20       8.005  -1.113  13.752  1.00  8.05           H  
ATOM    279 2HE  LYS A  20       9.747  -1.344  13.502  1.00  8.05           H  
ATOM    280 1HZ  LYS A  20       9.302   0.496  14.984  1.00  8.05           H  
ATOM    281 2HZ  LYS A  20      10.004   1.088  13.603  1.00  8.05           H  
ATOM    282 3HZ  LYS A  20       8.413   1.265  13.855  1.00  8.05           H  
ATOM    283  N   LEU A  21       8.041  -2.978   6.534  1.00  4.02           N  
ATOM    284  CA  LEU A  21       7.789  -2.888   5.090  1.00  3.80           C  
ATOM    285  C   LEU A  21       7.007  -4.115   4.614  1.00  3.40           C  
ATOM    286  O   LEU A  21       5.943  -3.997   3.991  1.00  3.39           O  
ATOM    287  CB  LEU A  21       9.137  -2.822   4.307  1.00  5.41           C  
ATOM    288  CG  LEU A  21       9.986  -1.514   4.389  1.00  5.41           C  
ATOM    289  CD1 LEU A  21      11.396  -1.758   3.821  1.00  5.41           C  
ATOM    290  CD2 LEU A  21       9.345  -0.425   3.511  1.00  5.41           C  
ATOM    291  H   LEU A  21       8.928  -3.378   6.840  1.00  4.82           H  
ATOM    292  HA  LEU A  21       7.187  -2.024   4.874  1.00  4.56           H  
ATOM    293 1HB  LEU A  21       9.774  -3.629   4.666  1.00  6.49           H  
ATOM    294 2HB  LEU A  21       8.939  -3.022   3.255  1.00  6.49           H  
ATOM    295  HG  LEU A  21      10.049  -1.192   5.425  1.00  6.49           H  
ATOM    296 1HD1 LEU A  21      11.983  -0.842   3.868  1.00  6.49           H  
ATOM    297 2HD1 LEU A  21      11.891  -2.534   4.405  1.00  6.49           H  
ATOM    298 3HD1 LEU A  21      11.318  -2.079   2.784  1.00  6.49           H  
ATOM    299 1HD2 LEU A  21       9.936   0.481   3.561  1.00  6.49           H  
ATOM    300 2HD2 LEU A  21       9.311  -0.768   2.478  1.00  6.49           H  
ATOM    301 3HD2 LEU A  21       8.352  -0.219   3.835  1.00  6.49           H  
ATOM    302  N   PHE A  22       7.497  -5.296   4.998  1.00  3.36           N  
ATOM    303  CA  PHE A  22       6.910  -6.548   4.511  1.00  3.30           C  
ATOM    304  C   PHE A  22       5.506  -6.893   5.036  1.00  3.32           C  
ATOM    305  O   PHE A  22       4.702  -7.459   4.303  1.00  3.31           O  
ATOM    306  CB  PHE A  22       7.870  -7.728   4.663  1.00  4.65           C  
ATOM    307  CG  PHE A  22       7.386  -8.933   3.916  1.00  4.65           C  
ATOM    308  CD1 PHE A  22       7.264  -8.891   2.526  1.00  4.65           C  
ATOM    309  CD2 PHE A  22       7.068 -10.105   4.560  1.00  4.65           C  
ATOM    310  CE1 PHE A  22       6.814  -9.972   1.830  1.00  4.65           C  
ATOM    311  CE2 PHE A  22       6.632 -11.189   3.834  1.00  4.65           C  
ATOM    312  CZ  PHE A  22       6.498 -11.109   2.477  1.00  4.65           C  
ATOM    313  H   PHE A  22       8.352  -5.293   5.564  1.00  4.03           H  
ATOM    314  HA  PHE A  22       6.800  -6.418   3.447  1.00  3.96           H  
ATOM    315 1HB  PHE A  22       8.858  -7.459   4.294  1.00  5.58           H  
ATOM    316 2HB  PHE A  22       7.957  -7.998   5.701  1.00  5.58           H  
ATOM    317  HD1 PHE A  22       7.523  -7.984   1.988  1.00  5.58           H  
ATOM    318  HD2 PHE A  22       7.164 -10.174   5.646  1.00  5.58           H  
ATOM    319  HE1 PHE A  22       6.709  -9.925   0.761  1.00  5.58           H  
ATOM    320  HE2 PHE A  22       6.389 -12.104   4.339  1.00  5.58           H  
ATOM    321  HZ  PHE A  22       6.142 -11.953   1.914  1.00  5.58           H  
ATOM    322  N   ASP A  23       5.196  -6.631   6.297  1.00  3.58           N  
ATOM    323  CA  ASP A  23       3.883  -6.995   6.803  1.00  3.86           C  
ATOM    324  C   ASP A  23       2.800  -6.241   5.978  1.00  3.73           C  
ATOM    325  O   ASP A  23       1.857  -6.878   5.509  1.00  3.87           O  
ATOM    326  CB  ASP A  23       3.832  -6.871   8.348  1.00  5.30           C  
ATOM    327  CG  ASP A  23       2.565  -7.479   9.039  1.00  5.30           C  
ATOM    328  OD1 ASP A  23       1.721  -8.021   8.365  1.00  5.30           O  
ATOM    329  OD2 ASP A  23       2.521  -7.466  10.264  1.00  5.30           O  
ATOM    330  H   ASP A  23       5.847  -6.173   6.913  1.00  4.30           H  
ATOM    331  HA  ASP A  23       3.737  -8.037   6.607  1.00  4.63           H  
ATOM    332 1HB  ASP A  23       4.690  -7.408   8.741  1.00  6.36           H  
ATOM    333 2HB  ASP A  23       3.956  -5.863   8.673  1.00  6.36           H  
ATOM    334  N   PRO A  24       2.837  -4.899   5.773  1.00  3.73           N  
ATOM    335  CA  PRO A  24       1.916  -4.223   4.867  1.00  3.96           C  
ATOM    336  C   PRO A  24       1.869  -4.920   3.492  1.00  3.79           C  
ATOM    337  O   PRO A  24       0.786  -5.048   2.922  1.00  4.12           O  
ATOM    338  CB  PRO A  24       2.510  -2.818   4.794  1.00  5.94           C  
ATOM    339  CG  PRO A  24       3.130  -2.627   6.152  1.00  5.94           C  
ATOM    340  CD  PRO A  24       3.727  -3.981   6.509  1.00  5.94           C  
ATOM    341  HA  PRO A  24       0.918  -4.202   5.320  1.00  4.75           H  
ATOM    342 1HB  PRO A  24       3.252  -2.759   3.981  1.00  7.13           H  
ATOM    343 2HB  PRO A  24       1.723  -2.083   4.572  1.00  7.13           H  
ATOM    344 1HG  PRO A  24       3.887  -1.831   6.107  1.00  7.13           H  
ATOM    345 2HG  PRO A  24       2.378  -2.305   6.881  1.00  7.13           H  
ATOM    346 1HD  PRO A  24       4.746  -4.035   6.168  1.00  7.13           H  
ATOM    347 2HD  PRO A  24       3.654  -4.089   7.576  1.00  7.13           H  
ATOM    348  N   ILE A  25       3.016  -5.432   3.002  1.00  3.49           N  
ATOM    349  CA  ILE A  25       3.039  -6.186   1.740  1.00  3.68           C  
ATOM    350  C   ILE A  25       2.174  -7.449   1.851  1.00  3.78           C  
ATOM    351  O   ILE A  25       1.440  -7.787   0.915  1.00  4.14           O  
ATOM    352  CB  ILE A  25       4.467  -6.515   1.248  1.00  5.08           C  
ATOM    353  CG1 ILE A  25       5.194  -5.206   0.807  1.00  5.08           C  
ATOM    354  CG2 ILE A  25       4.408  -7.518   0.136  1.00  5.08           C  
ATOM    355  CD1 ILE A  25       6.710  -5.342   0.559  1.00  5.08           C  
ATOM    356  H   ILE A  25       3.906  -5.229   3.478  1.00  4.19           H  
ATOM    357  HA  ILE A  25       2.590  -5.551   0.973  1.00  4.42           H  
ATOM    358  HB  ILE A  25       5.030  -6.939   2.038  1.00  6.10           H  
ATOM    359 1HG1 ILE A  25       4.730  -4.855  -0.118  1.00  6.10           H  
ATOM    360 2HG1 ILE A  25       5.038  -4.447   1.575  1.00  6.10           H  
ATOM    361 1HG2 ILE A  25       5.396  -7.751  -0.188  1.00  6.10           H  
ATOM    362 2HG2 ILE A  25       3.933  -8.436   0.469  1.00  6.10           H  
ATOM    363 3HG2 ILE A  25       3.838  -7.085  -0.685  1.00  6.10           H  
ATOM    364 1HD1 ILE A  25       7.110  -4.380   0.245  1.00  6.10           H  
ATOM    365 2HD1 ILE A  25       7.215  -5.649   1.454  1.00  6.10           H  
ATOM    366 3HD1 ILE A  25       6.895  -6.062  -0.214  1.00  6.10           H  
ATOM    367  N   ILE A  26       2.303  -8.170   2.964  1.00  3.71           N  
ATOM    368  CA  ILE A  26       1.508  -9.370   3.208  1.00  4.16           C  
ATOM    369  C   ILE A  26       0.025  -9.006   3.189  1.00  4.36           C  
ATOM    370  O   ILE A  26      -0.801  -9.718   2.608  1.00  4.77           O  
ATOM    371  CB  ILE A  26       1.846 -10.015   4.573  1.00  5.64           C  
ATOM    372  CG1 ILE A  26       3.262 -10.600   4.563  1.00  5.64           C  
ATOM    373  CG2 ILE A  26       0.791 -11.038   4.953  1.00  5.64           C  
ATOM    374  CD1 ILE A  26       3.758 -10.967   5.971  1.00  5.64           C  
ATOM    375  H   ILE A  26       2.991  -7.850   3.656  1.00  4.45           H  
ATOM    376  HA  ILE A  26       1.702 -10.088   2.412  1.00  4.99           H  
ATOM    377  HB  ILE A  26       1.851  -9.257   5.341  1.00  6.77           H  
ATOM    378 1HG1 ILE A  26       3.301 -11.482   3.935  1.00  6.77           H  
ATOM    379 2HG1 ILE A  26       3.934  -9.853   4.149  1.00  6.77           H  
ATOM    380 1HG2 ILE A  26       1.016 -11.468   5.891  1.00  6.77           H  
ATOM    381 2HG2 ILE A  26      -0.163 -10.559   5.030  1.00  6.77           H  
ATOM    382 3HG2 ILE A  26       0.736 -11.801   4.222  1.00  6.77           H  
ATOM    383 1HD1 ILE A  26       4.756 -11.331   5.939  1.00  6.77           H  
ATOM    384 2HD1 ILE A  26       3.743 -10.128   6.613  1.00  6.77           H  
ATOM    385 3HD1 ILE A  26       3.137 -11.713   6.397  1.00  6.77           H  
ATOM    386  N   GLU A  27      -0.338  -7.922   3.859  1.00  4.26           N  
ATOM    387  CA  GLU A  27      -1.737  -7.551   3.853  1.00  4.68           C  
ATOM    388  C   GLU A  27      -2.210  -7.159   2.439  1.00  4.83           C  
ATOM    389  O   GLU A  27      -3.301  -7.558   2.044  1.00  5.26           O  
ATOM    390  CB  GLU A  27      -1.994  -6.467   4.893  1.00  6.38           C  
ATOM    391  CG  GLU A  27      -1.858  -6.990   6.356  1.00  6.38           C  
ATOM    392  CD  GLU A  27      -2.886  -8.093   6.686  1.00  6.38           C  
ATOM    393  OE1 GLU A  27      -4.009  -7.919   6.295  1.00  6.38           O  
ATOM    394  OE2 GLU A  27      -2.557  -9.093   7.331  1.00  6.38           O  
ATOM    395  H   GLU A  27       0.370  -7.390   4.376  1.00  5.11           H  
ATOM    396  HA  GLU A  27      -2.315  -8.422   4.157  1.00  5.62           H  
ATOM    397 1HB  GLU A  27      -1.275  -5.658   4.755  1.00  7.66           H  
ATOM    398 2HB  GLU A  27      -2.993  -6.054   4.757  1.00  7.66           H  
ATOM    399 1HG  GLU A  27      -0.848  -7.392   6.492  1.00  7.66           H  
ATOM    400 2HG  GLU A  27      -1.983  -6.156   7.046  1.00  7.66           H  
ATOM    401  N   ASP A  28      -1.362  -6.483   1.631  1.00  4.65           N  
ATOM    402  CA  ASP A  28      -1.719  -6.146   0.244  1.00  5.06           C  
ATOM    403  C   ASP A  28      -2.008  -7.436  -0.546  1.00  5.26           C  
ATOM    404  O   ASP A  28      -2.926  -7.505  -1.381  1.00  5.77           O  
ATOM    405  CB  ASP A  28      -0.617  -5.319  -0.435  1.00  6.92           C  
ATOM    406  CG  ASP A  28      -0.546  -3.831   0.046  1.00  6.92           C  
ATOM    407  OD1 ASP A  28      -1.462  -3.366   0.684  1.00  6.92           O  
ATOM    408  OD2 ASP A  28       0.422  -3.170  -0.261  1.00  6.92           O  
ATOM    409  H   ASP A  28      -0.482  -6.129   2.020  1.00  5.58           H  
ATOM    410  HA  ASP A  28      -2.614  -5.531   0.264  1.00  6.07           H  
ATOM    411 1HB  ASP A  28       0.344  -5.782  -0.216  1.00  8.30           H  
ATOM    412 2HB  ASP A  28      -0.734  -5.349  -1.512  1.00  8.30           H  
ATOM    413  N   TYR A  29      -1.238  -8.491  -0.274  1.00  5.03           N  
ATOM    414  CA  TYR A  29      -1.483  -9.798  -0.890  1.00  5.46           C  
ATOM    415  C   TYR A  29      -2.898 -10.266  -0.607  1.00  5.79           C  
ATOM    416  O   TYR A  29      -3.674 -10.564  -1.525  1.00  6.33           O  
ATOM    417  CB  TYR A  29      -0.447 -10.823  -0.423  1.00  7.48           C  
ATOM    418  CG  TYR A  29      -0.726 -12.230  -0.825  1.00  7.48           C  
ATOM    419  CD1 TYR A  29      -0.415 -12.699  -2.082  1.00  7.48           C  
ATOM    420  CD2 TYR A  29      -1.306 -13.067   0.105  1.00  7.48           C  
ATOM    421  CE1 TYR A  29      -0.687 -14.012  -2.401  1.00  7.48           C  
ATOM    422  CE2 TYR A  29      -1.581 -14.366  -0.206  1.00  7.48           C  
ATOM    423  CZ  TYR A  29      -1.275 -14.845  -1.455  1.00  7.48           C  
ATOM    424  OH  TYR A  29      -1.547 -16.154  -1.771  1.00  7.48           O  
ATOM    425  H   TYR A  29      -0.436  -8.356   0.355  1.00  6.04           H  
ATOM    426  HA  TYR A  29      -1.417  -9.718  -1.956  1.00  6.55           H  
ATOM    427 1HB  TYR A  29       0.531 -10.545  -0.812  1.00  8.98           H  
ATOM    428 2HB  TYR A  29      -0.369 -10.811   0.631  1.00  8.98           H  
ATOM    429  HD1 TYR A  29       0.040 -12.043  -2.817  1.00  8.98           H  
ATOM    430  HD2 TYR A  29      -1.543 -12.686   1.095  1.00  8.98           H  
ATOM    431  HE1 TYR A  29      -0.446 -14.393  -3.393  1.00  8.98           H  
ATOM    432  HE2 TYR A  29      -2.040 -15.019   0.533  1.00  8.98           H  
ATOM    433  HH  TYR A  29      -1.253 -16.335  -2.667  1.00  8.98           H  
ATOM    434  N   HIS A  30      -3.280 -10.215   0.658  1.00  5.61           N  
ATOM    435  CA  HIS A  30      -4.572 -10.733   1.081  1.00  6.08           C  
ATOM    436  C   HIS A  30      -5.783  -9.869   0.730  1.00  6.30           C  
ATOM    437  O   HIS A  30      -6.911 -10.245   1.057  1.00  6.55           O  
ATOM    438  CB  HIS A  30      -4.587 -10.944   2.596  1.00  8.32           C  
ATOM    439  CG  HIS A  30      -3.693 -12.031   3.080  1.00  8.32           C  
ATOM    440  ND1 HIS A  30      -3.878 -13.355   2.748  1.00  8.32           N  
ATOM    441  CD2 HIS A  30      -2.629 -11.990   3.901  1.00  8.32           C  
ATOM    442  CE1 HIS A  30      -2.948 -14.082   3.332  1.00  8.32           C  
ATOM    443  NE2 HIS A  30      -2.174 -13.282   4.052  1.00  8.32           N  
ATOM    444  H   HIS A  30      -2.586  -9.923   1.357  1.00  6.73           H  
ATOM    445  HA  HIS A  30      -4.719 -11.704   0.610  1.00  7.30           H  
ATOM    446 1HB  HIS A  30      -4.271 -10.012   3.082  1.00  9.98           H  
ATOM    447 2HB  HIS A  30      -5.599 -11.156   2.927  1.00  9.98           H  
ATOM    448  HD1 HIS A  30      -4.720 -13.744   2.362  1.00  9.98           H  
ATOM    449  HD2 HIS A  30      -2.156 -11.166   4.408  1.00  9.98           H  
ATOM    450  HE1 HIS A  30      -2.920 -15.165   3.192  1.00  9.98           H  
ATOM    451  N   VAL A  31      -5.580  -8.720   0.080  1.00  6.40           N  
ATOM    452  CA  VAL A  31      -6.716  -7.894  -0.302  1.00  6.79           C  
ATOM    453  C   VAL A  31      -6.741  -7.703  -1.810  1.00  6.73           C  
ATOM    454  O   VAL A  31      -7.539  -6.921  -2.328  1.00  7.09           O  
ATOM    455  CB  VAL A  31      -6.699  -6.525   0.403  1.00  9.35           C  
ATOM    456  CG1 VAL A  31      -6.814  -6.706   1.907  1.00  9.35           C  
ATOM    457  CG2 VAL A  31      -5.457  -5.826   0.077  1.00  9.35           C  
ATOM    458  H   VAL A  31      -4.639  -8.429  -0.199  1.00  7.68           H  
ATOM    459  HA  VAL A  31      -7.631  -8.401  -0.012  1.00  8.15           H  
ATOM    460  HB  VAL A  31      -7.551  -5.938   0.066  1.00 11.22           H  
ATOM    461 1HG1 VAL A  31      -6.811  -5.732   2.393  1.00 11.22           H  
ATOM    462 2HG1 VAL A  31      -7.741  -7.226   2.139  1.00 11.22           H  
ATOM    463 3HG1 VAL A  31      -5.966  -7.293   2.270  1.00 11.22           H  
ATOM    464 1HG2 VAL A  31      -5.440  -4.862   0.568  1.00 11.22           H  
ATOM    465 2HG2 VAL A  31      -4.649  -6.413   0.419  1.00 11.22           H  
ATOM    466 3HG2 VAL A  31      -5.378  -5.694  -0.987  1.00 11.22           H  
ATOM    467  N   GLY A  32      -5.847  -8.403  -2.518  1.00  6.58           N  
ATOM    468  CA  GLY A  32      -5.794  -8.286  -3.963  1.00  6.87           C  
ATOM    469  C   GLY A  32      -5.082  -7.043  -4.508  1.00  6.72           C  
ATOM    470  O   GLY A  32      -5.346  -6.647  -5.648  1.00  6.86           O  
ATOM    471  H   GLY A  32      -5.208  -9.055  -2.049  1.00  7.90           H  
ATOM    472 1HA  GLY A  32      -5.297  -9.174  -4.358  1.00  8.24           H  
ATOM    473 2HA  GLY A  32      -6.810  -8.312  -4.348  1.00  8.24           H  
ATOM    474  N   PHE A  33      -4.206  -6.387  -3.734  1.00  6.74           N  
ATOM    475  CA  PHE A  33      -3.534  -5.202  -4.272  1.00  6.90           C  
ATOM    476  C   PHE A  33      -2.211  -5.627  -4.897  1.00  6.98           C  
ATOM    477  O   PHE A  33      -1.765  -5.066  -5.901  1.00  7.13           O  
ATOM    478  CB  PHE A  33      -3.253  -4.172  -3.179  1.00  9.60           C  
ATOM    479  CG  PHE A  33      -4.451  -3.552  -2.521  1.00  9.60           C  
ATOM    480  CD1 PHE A  33      -5.754  -3.671  -3.029  1.00  9.60           C  
ATOM    481  CD2 PHE A  33      -4.266  -2.828  -1.354  1.00  9.60           C  
ATOM    482  CE1 PHE A  33      -6.811  -3.095  -2.372  1.00  9.60           C  
ATOM    483  CE2 PHE A  33      -5.328  -2.248  -0.707  1.00  9.60           C  
ATOM    484  CZ  PHE A  33      -6.602  -2.382  -1.214  1.00  9.60           C  
ATOM    485  H   PHE A  33      -3.979  -6.712  -2.791  1.00  8.09           H  
ATOM    486  HA  PHE A  33      -4.143  -4.754  -5.054  1.00  8.28           H  
ATOM    487 1HB  PHE A  33      -2.685  -4.648  -2.403  1.00 11.52           H  
ATOM    488 2HB  PHE A  33      -2.637  -3.372  -3.583  1.00 11.52           H  
ATOM    489  HD1 PHE A  33      -5.949  -4.233  -3.937  1.00 11.52           H  
ATOM    490  HD2 PHE A  33      -3.255  -2.724  -0.937  1.00 11.52           H  
ATOM    491  HE1 PHE A  33      -7.819  -3.204  -2.774  1.00 11.52           H  
ATOM    492  HE2 PHE A  33      -5.162  -1.686   0.213  1.00 11.52           H  
ATOM    493  HZ  PHE A  33      -7.443  -1.927  -0.698  1.00 11.52           H  
ATOM    494  N   LYS A  34      -1.635  -6.690  -4.333  1.00  7.18           N  
ATOM    495  CA  LYS A  34      -0.320  -7.227  -4.701  1.00  7.57           C  
ATOM    496  C   LYS A  34      -0.240  -7.613  -6.173  1.00  7.72           C  
ATOM    497  O   LYS A  34       0.805  -7.498  -6.813  1.00  7.64           O  
ATOM    498  CB  LYS A  34      -0.068  -8.462  -3.863  1.00 10.44           C  
ATOM    499  CG  LYS A  34       1.278  -9.123  -3.931  1.00 10.44           C  
ATOM    500  CD  LYS A  34       2.286  -8.353  -3.109  1.00 10.44           C  
ATOM    501  CE  LYS A  34       3.587  -9.083  -3.028  1.00 10.44           C  
ATOM    502  NZ  LYS A  34       3.477 -10.371  -2.210  1.00 10.44           N  
ATOM    503  H   LYS A  34      -2.114  -7.099  -3.529  1.00  8.62           H  
ATOM    504  HA  LYS A  34       0.438  -6.465  -4.505  1.00  9.08           H  
ATOM    505 1HB  LYS A  34      -0.192  -8.159  -2.841  1.00 12.53           H  
ATOM    506 2HB  LYS A  34      -0.820  -9.214  -4.097  1.00 12.53           H  
ATOM    507 1HG  LYS A  34       1.194 -10.136  -3.566  1.00 12.53           H  
ATOM    508 2HG  LYS A  34       1.631  -9.155  -4.964  1.00 12.53           H  
ATOM    509 1HD  LYS A  34       2.466  -7.377  -3.561  1.00 12.53           H  
ATOM    510 2HD  LYS A  34       1.900  -8.201  -2.098  1.00 12.53           H  
ATOM    511 1HE  LYS A  34       3.898  -9.303  -4.026  1.00 12.53           H  
ATOM    512 2HE  LYS A  34       4.320  -8.433  -2.581  1.00 12.53           H  
ATOM    513 1HZ  LYS A  34       4.361 -10.869  -2.151  1.00 12.53           H  
ATOM    514 2HZ  LYS A  34       3.180 -10.117  -1.271  1.00 12.53           H  
ATOM    515 3HZ  LYS A  34       2.799 -10.988  -2.625  1.00 12.53           H  
ATOM    516  N   GLN A  35      -1.354  -8.080  -6.722  1.00  8.18           N  
ATOM    517  CA  GLN A  35      -1.419  -8.511  -8.114  1.00  8.59           C  
ATOM    518  C   GLN A  35      -1.078  -7.392  -9.107  1.00  8.90           C  
ATOM    519  O   GLN A  35      -0.864  -7.666 -10.288  1.00  9.30           O  
ATOM    520  CB  GLN A  35      -2.812  -9.059  -8.448  1.00 11.86           C  
ATOM    521  CG  GLN A  35      -3.899  -8.003  -8.509  1.00 11.86           C  
ATOM    522  CD  GLN A  35      -5.275  -8.575  -8.749  1.00 11.86           C  
ATOM    523  OE1 GLN A  35      -5.488  -9.315  -9.715  1.00 11.86           O  
ATOM    524  NE2 GLN A  35      -6.222  -8.240  -7.879  1.00 11.86           N  
ATOM    525  H   GLN A  35      -2.176  -8.182  -6.143  1.00  9.82           H  
ATOM    526  HA  GLN A  35      -0.692  -9.311  -8.253  1.00 10.31           H  
ATOM    527 1HB  GLN A  35      -2.780  -9.564  -9.414  1.00 14.23           H  
ATOM    528 2HB  GLN A  35      -3.101  -9.796  -7.702  1.00 14.23           H  
ATOM    529 1HG  GLN A  35      -3.910  -7.432  -7.584  1.00 14.23           H  
ATOM    530 2HG  GLN A  35      -3.688  -7.349  -9.348  1.00 14.23           H  
ATOM    531 1HE2 GLN A  35      -7.155  -8.584  -7.993  1.00 14.23           H  
ATOM    532 2HE2 GLN A  35      -5.997  -7.625  -7.087  1.00 14.23           H  
ATOM    533  N   THR A  36      -1.095  -6.129  -8.654  1.00  8.94           N  
ATOM    534  CA  THR A  36      -0.817  -4.998  -9.526  1.00  9.48           C  
ATOM    535  C   THR A  36       0.615  -4.451  -9.404  1.00  9.23           C  
ATOM    536  O   THR A  36       0.949  -3.477 -10.085  1.00  9.67           O  
ATOM    537  CB  THR A  36      -1.808  -3.838  -9.263  1.00 13.06           C  
ATOM    538  OG1 THR A  36      -1.644  -3.317  -7.932  1.00 13.06           O  
ATOM    539  CG2 THR A  36      -3.242  -4.307  -9.422  1.00 13.06           C  
ATOM    540  H   THR A  36      -1.274  -5.943  -7.666  1.00 10.73           H  
ATOM    541  HA  THR A  36      -0.953  -5.327 -10.554  1.00 11.38           H  
ATOM    542  HB  THR A  36      -1.616  -3.042  -9.982  1.00 15.67           H  
ATOM    543  HG1 THR A  36      -1.782  -4.019  -7.266  1.00 15.67           H  
ATOM    544 1HG2 THR A  36      -3.917  -3.471  -9.247  1.00 15.67           H  
ATOM    545 2HG2 THR A  36      -3.391  -4.693 -10.428  1.00 15.67           H  
ATOM    546 3HG2 THR A  36      -3.445  -5.085  -8.696  1.00 15.67           H  
ATOM    547  N   ASP A  37       1.474  -5.055  -8.563  1.00  8.74           N  
ATOM    548  CA  ASP A  37       2.833  -4.514  -8.386  1.00  8.71           C  
ATOM    549  C   ASP A  37       3.600  -4.403  -9.699  1.00  8.63           C  
ATOM    550  O   ASP A  37       3.677  -5.347 -10.499  1.00  8.53           O  
ATOM    551  CB  ASP A  37       3.672  -5.375  -7.434  1.00 12.21           C  
ATOM    552  CG  ASP A  37       3.307  -5.279  -5.941  1.00 12.21           C  
ATOM    553  OD1 ASP A  37       2.549  -4.410  -5.564  1.00 12.21           O  
ATOM    554  OD2 ASP A  37       3.821  -6.084  -5.187  1.00 12.21           O  
ATOM    555  H   ASP A  37       1.179  -5.875  -8.023  1.00 10.49           H  
ATOM    556  HA  ASP A  37       2.750  -3.514  -7.960  1.00 10.45           H  
ATOM    557 1HB  ASP A  37       3.572  -6.417  -7.732  1.00 14.65           H  
ATOM    558 2HB  ASP A  37       4.724  -5.102  -7.551  1.00 14.65           H  
ATOM    559  N   LYS A  38       4.254  -3.260  -9.888  1.00  8.91           N  
ATOM    560  CA  LYS A  38       5.023  -2.998 -11.100  1.00  9.08           C  
ATOM    561  C   LYS A  38       6.437  -3.516 -10.968  1.00  8.87           C  
ATOM    562  O   LYS A  38       7.387  -2.737 -10.945  1.00  9.14           O  
ATOM    563  CB  LYS A  38       5.050  -1.499 -11.399  1.00 12.65           C  
ATOM    564  CG  LYS A  38       3.690  -0.890 -11.732  1.00 12.65           C  
ATOM    565  CD  LYS A  38       3.813   0.611 -12.002  1.00 12.65           C  
ATOM    566  CE  LYS A  38       2.466   1.241 -12.341  1.00 12.65           C  
ATOM    567  NZ  LYS A  38       2.587   2.709 -12.576  1.00 12.65           N  
ATOM    568  H   LYS A  38       4.206  -2.545  -9.157  1.00 10.69           H  
ATOM    569  HA  LYS A  38       4.547  -3.519 -11.931  1.00 10.90           H  
ATOM    570 1HB  LYS A  38       5.440  -0.967 -10.530  1.00 15.18           H  
ATOM    571 2HB  LYS A  38       5.722  -1.306 -12.233  1.00 15.18           H  
ATOM    572 1HG  LYS A  38       3.280  -1.385 -12.613  1.00 15.18           H  
ATOM    573 2HG  LYS A  38       3.006  -1.057 -10.896  1.00 15.18           H  
ATOM    574 1HD  LYS A  38       4.220   1.100 -11.114  1.00 15.18           H  
ATOM    575 2HD  LYS A  38       4.500   0.775 -12.832  1.00 15.18           H  
ATOM    576 1HE  LYS A  38       2.068   0.770 -13.238  1.00 15.18           H  
ATOM    577 2HE  LYS A  38       1.775   1.070 -11.515  1.00 15.18           H  
ATOM    578 1HZ  LYS A  38       1.678   3.093 -12.797  1.00 15.18           H  
ATOM    579 2HZ  LYS A  38       2.946   3.157 -11.743  1.00 15.18           H  
ATOM    580 3HZ  LYS A  38       3.218   2.878 -13.346  1.00 15.18           H  
ATOM    581  N   HIS A  39       6.569  -4.830 -10.913  1.00  8.63           N  
ATOM    582  CA  HIS A  39       7.872  -5.427 -10.683  1.00  8.67           C  
ATOM    583  C   HIS A  39       8.818  -5.126 -11.868  1.00  9.25           C  
ATOM    584  O   HIS A  39       8.431  -5.355 -13.014  1.00  9.46           O  
ATOM    585  CB  HIS A  39       7.755  -6.953 -10.551  1.00 12.12           C  
ATOM    586  CG  HIS A  39       6.931  -7.443  -9.394  1.00 12.12           C  
ATOM    587  ND1 HIS A  39       7.206  -7.118  -8.083  1.00 12.12           N  
ATOM    588  CD2 HIS A  39       5.867  -8.283  -9.365  1.00 12.12           C  
ATOM    589  CE1 HIS A  39       6.329  -7.723  -7.291  1.00 12.12           C  
ATOM    590  NE2 HIS A  39       5.516  -8.452  -8.047  1.00 12.12           N  
ATOM    591  H   HIS A  39       5.701  -5.377 -10.959  1.00 10.36           H  
ATOM    592  HA  HIS A  39       8.262  -5.038  -9.755  1.00 10.40           H  
ATOM    593 1HB  HIS A  39       7.322  -7.359 -11.464  1.00 14.54           H  
ATOM    594 2HB  HIS A  39       8.755  -7.383 -10.448  1.00 14.54           H  
ATOM    595  HD1 HIS A  39       8.076  -6.736  -7.756  1.00 14.54           H  
ATOM    596  HD2 HIS A  39       5.316  -8.804 -10.150  1.00 14.54           H  
ATOM    597  HE1 HIS A  39       6.373  -7.597  -6.205  1.00 14.54           H  
ATOM    598  N   PRO A  40      10.066  -4.641 -11.637  1.00  9.73           N  
ATOM    599  CA  PRO A  40      11.098  -4.358 -12.637  1.00 10.51           C  
ATOM    600  C   PRO A  40      11.865  -5.595 -13.118  1.00 10.67           C  
ATOM    601  O   PRO A  40      12.669  -5.514 -14.045  1.00 11.33           O  
ATOM    602  CB  PRO A  40      12.004  -3.385 -11.897  1.00 15.77           C  
ATOM    603  CG  PRO A  40      11.903  -3.803 -10.462  1.00 15.77           C  
ATOM    604  CD  PRO A  40      10.461  -4.236 -10.276  1.00 15.77           C  
ATOM    605  HA  PRO A  40      10.623  -3.857 -13.494  1.00 12.61           H  
ATOM    606 1HB  PRO A  40      13.010  -3.443 -12.308  1.00 18.92           H  
ATOM    607 2HB  PRO A  40      11.655  -2.356 -12.057  1.00 18.92           H  
ATOM    608 1HG  PRO A  40      12.601  -4.610 -10.232  1.00 18.92           H  
ATOM    609 2HG  PRO A  40      12.175  -2.947  -9.826  1.00 18.92           H  
ATOM    610 1HD  PRO A  40      10.426  -5.076  -9.561  1.00 18.92           H  
ATOM    611 2HD  PRO A  40       9.855  -3.370  -9.954  1.00 18.92           H  
ATOM    612  N   GLY A  41      11.635  -6.727 -12.466  1.00 10.22           N  
ATOM    613  CA  GLY A  41      12.331  -7.959 -12.789  1.00 10.49           C  
ATOM    614  C   GLY A  41      11.843  -9.054 -11.846  1.00 10.01           C  
ATOM    615  O   GLY A  41      11.292  -8.744 -10.790  1.00  9.53           O  
ATOM    616  H   GLY A  41      10.955  -6.738 -11.724  1.00 12.26           H  
ATOM    617 1HA  GLY A  41      12.129  -8.218 -13.827  1.00 12.59           H  
ATOM    618 2HA  GLY A  41      13.401  -7.800 -12.682  1.00 12.59           H  
ATOM    619  N   PRO A  42      12.124 -10.335 -12.159  1.00 10.31           N  
ATOM    620  CA  PRO A  42      11.692 -11.521 -11.421  1.00 10.12           C  
ATOM    621  C   PRO A  42      12.188 -11.686  -9.985  1.00  9.69           C  
ATOM    622  O   PRO A  42      11.500 -12.318  -9.197  1.00  9.59           O  
ATOM    623  CB  PRO A  42      12.246 -12.661 -12.295  1.00 15.18           C  
ATOM    624  CG  PRO A  42      13.390 -12.043 -13.089  1.00 15.18           C  
ATOM    625  CD  PRO A  42      12.967 -10.619 -13.338  1.00 15.18           C  
ATOM    626  HA  PRO A  42      10.593 -11.551 -11.427  1.00 12.14           H  
ATOM    627 1HB  PRO A  42      12.584 -13.487 -11.647  1.00 18.22           H  
ATOM    628 2HB  PRO A  42      11.446 -13.064 -12.934  1.00 18.22           H  
ATOM    629 1HG  PRO A  42      14.334 -12.109 -12.508  1.00 18.22           H  
ATOM    630 2HG  PRO A  42      13.559 -12.608 -14.017  1.00 18.22           H  
ATOM    631 1HD  PRO A  42      13.863  -9.983 -13.361  1.00 18.22           H  
ATOM    632 2HD  PRO A  42      12.379 -10.550 -14.269  1.00 18.22           H  
ATOM    633  N   GLY A  43      13.316 -11.074  -9.609  1.00  9.62           N  
ATOM    634  CA  GLY A  43      13.845 -11.218  -8.258  1.00  9.40           C  
ATOM    635  C   GLY A  43      12.810 -10.968  -7.168  1.00  8.82           C  
ATOM    636  O   GLY A  43      12.233 -11.910  -6.627  1.00  8.89           O  
ATOM    637  H   GLY A  43      13.922 -10.566 -10.254  1.00 11.54           H  
ATOM    638 1HA  GLY A  43      14.231 -12.230  -8.149  1.00 11.28           H  
ATOM    639 2HA  GLY A  43      14.702 -10.568  -8.138  1.00 11.28           H  
ATOM    640  N   PRO A  44      12.536  -9.705  -6.818  1.00  8.51           N  
ATOM    641  CA  PRO A  44      11.614  -9.285  -5.776  1.00  8.21           C  
ATOM    642  C   PRO A  44      10.175  -9.325  -6.272  1.00  8.06           C  
ATOM    643  O   PRO A  44       9.434  -8.336  -6.145  1.00  7.92           O  
ATOM    644  CB  PRO A  44      12.075  -7.853  -5.552  1.00 12.32           C  
ATOM    645  CG  PRO A  44      12.520  -7.411  -6.939  1.00 12.32           C  
ATOM    646  CD  PRO A  44      13.145  -8.602  -7.569  1.00 12.32           C  
ATOM    647  HA  PRO A  44      11.751  -9.912  -4.882  1.00  9.85           H  
ATOM    648 1HB  PRO A  44      11.262  -7.252  -5.160  1.00 14.78           H  
ATOM    649 2HB  PRO A  44      12.873  -7.825  -4.805  1.00 14.78           H  
ATOM    650 1HG  PRO A  44      11.672  -7.001  -7.518  1.00 14.78           H  
ATOM    651 2HG  PRO A  44      13.247  -6.647  -6.846  1.00 14.78           H  
ATOM    652 1HD  PRO A  44      12.857  -8.640  -8.631  1.00 14.78           H  
ATOM    653 2HD  PRO A  44      14.223  -8.546  -7.434  1.00 14.78           H  
ATOM    654  N   GLY A  45       9.790 -10.476  -6.820  1.00  8.38           N  
ATOM    655  CA  GLY A  45       8.459 -10.646  -7.366  1.00  8.56           C  
ATOM    656  C   GLY A  45       7.507 -11.166  -6.308  1.00  8.52           C  
ATOM    657  O   GLY A  45       7.884 -11.987  -5.480  1.00  8.47           O  
ATOM    658  H   GLY A  45      10.469 -11.247  -6.826  1.00 10.06           H  
ATOM    659 1HA  GLY A  45       8.115  -9.704  -7.764  1.00 10.27           H  
ATOM    660 2HA  GLY A  45       8.506 -11.331  -8.205  1.00 10.27           H  
ATOM    661  N   GLY A  46       6.227 -10.842  -6.424  1.00  8.78           N  
ATOM    662  CA  GLY A  46       5.250 -11.280  -5.434  1.00  9.07           C  
ATOM    663  C   GLY A  46       5.139 -12.782  -5.203  1.00  9.33           C  
ATOM    664  O   GLY A  46       4.843 -13.222  -4.091  1.00  9.63           O  
ATOM    665  H   GLY A  46       5.934 -10.171  -7.142  1.00 10.54           H  
ATOM    666 1HA  GLY A  46       5.513 -10.809  -4.492  1.00 10.88           H  
ATOM    667 2HA  GLY A  46       4.272 -10.891  -5.721  1.00 10.88           H  
ATOM    668  N   TYR A  47       5.352 -13.559  -6.247  1.00  9.40           N  
ATOM    669  CA  TYR A  47       5.270 -15.011  -6.197  1.00  9.85           C  
ATOM    670  C   TYR A  47       6.564 -15.652  -6.669  1.00  9.67           C  
ATOM    671  O   TYR A  47       6.589 -16.831  -7.032  1.00 10.01           O  
ATOM    672  CB  TYR A  47       4.095 -15.458  -7.060  1.00 13.62           C  
ATOM    673  CG  TYR A  47       4.208 -14.924  -8.464  1.00 13.62           C  
ATOM    674  CD1 TYR A  47       4.913 -15.618  -9.429  1.00 13.62           C  
ATOM    675  CD2 TYR A  47       3.628 -13.702  -8.773  1.00 13.62           C  
ATOM    676  CE1 TYR A  47       5.035 -15.102 -10.689  1.00 13.62           C  
ATOM    677  CE2 TYR A  47       3.753 -13.185 -10.034  1.00 13.62           C  
ATOM    678  CZ  TYR A  47       4.455 -13.879 -10.991  1.00 13.62           C  
ATOM    679  OH  TYR A  47       4.592 -13.362 -12.252  1.00 13.62           O  
ATOM    680  H   TYR A  47       5.557 -13.126  -7.141  1.00 11.28           H  
ATOM    681  HA  TYR A  47       5.102 -15.320  -5.165  1.00 11.82           H  
ATOM    682 1HB  TYR A  47       4.056 -16.546  -7.104  1.00 16.34           H  
ATOM    683 2HB  TYR A  47       3.160 -15.104  -6.626  1.00 16.34           H  
ATOM    684  HD1 TYR A  47       5.377 -16.575  -9.191  1.00 16.34           H  
ATOM    685  HD2 TYR A  47       3.077 -13.151  -8.012  1.00 16.34           H  
ATOM    686  HE1 TYR A  47       5.592 -15.649 -11.447  1.00 16.34           H  
ATOM    687  HE2 TYR A  47       3.301 -12.224 -10.277  1.00 16.34           H  
ATOM    688  HH  TYR A  47       5.192 -13.920 -12.750  1.00 16.34           H  
ATOM    689  N   ASN A  48       7.623 -14.861  -6.742  1.00  9.29           N  
ATOM    690  CA  ASN A  48       8.879 -15.335  -7.292  1.00  9.24           C  
ATOM    691  C   ASN A  48       9.961 -15.591  -6.257  1.00  8.98           C  
ATOM    692  O   ASN A  48       9.927 -15.059  -5.148  1.00  8.94           O  
ATOM    693  CB  ASN A  48       9.389 -14.347  -8.309  1.00 12.96           C  
ATOM    694  CG  ASN A  48       8.513 -14.210  -9.515  1.00 12.96           C  
ATOM    695  OD1 ASN A  48       7.833 -13.190  -9.698  1.00 12.96           O  
ATOM    696  ND2 ASN A  48       8.531 -15.211 -10.360  1.00 12.96           N  
ATOM    697  H   ASN A  48       7.573 -13.910  -6.361  1.00 11.15           H  
ATOM    698  HA  ASN A  48       8.692 -16.283  -7.795  1.00 11.09           H  
ATOM    699 1HB  ASN A  48       9.507 -13.385  -7.832  1.00 15.55           H  
ATOM    700 2HB  ASN A  48      10.385 -14.654  -8.638  1.00 15.55           H  
ATOM    701 1HD2 ASN A  48       7.980 -15.176 -11.198  1.00 15.55           H  
ATOM    702 2HD2 ASN A  48       9.109 -16.006 -10.173  1.00 15.55           H  
ATOM    703  N   GLY A  49      10.917 -16.439  -6.626  1.00  9.01           N  
ATOM    704  CA  GLY A  49      12.108 -16.640  -5.820  1.00  9.00           C  
ATOM    705  C   GLY A  49      13.249 -15.970  -6.569  1.00  8.69           C  
ATOM    706  O   GLY A  49      13.028 -15.394  -7.633  1.00  8.76           O  
ATOM    707  H   GLY A  49      10.848 -16.888  -7.526  1.00 10.81           H  
ATOM    708 1HA  GLY A  49      11.985 -16.188  -4.835  1.00 10.80           H  
ATOM    709 2HA  GLY A  49      12.308 -17.703  -5.692  1.00 10.80           H  
ATOM    710  N   TRP A  50      14.473 -16.119  -6.083  1.00  8.56           N  
ATOM    711  CA  TRP A  50      15.603 -15.487  -6.747  1.00  8.45           C  
ATOM    712  C   TRP A  50      16.625 -16.523  -7.267  1.00  8.29           C  
ATOM    713  O   TRP A  50      16.824 -17.555  -6.623  1.00  8.52           O  
ATOM    714  CB  TRP A  50      16.346 -14.610  -5.759  1.00 11.88           C  
ATOM    715  CG  TRP A  50      15.708 -13.345  -5.268  1.00 11.88           C  
ATOM    716  CD1 TRP A  50      14.748 -13.230  -4.317  1.00 11.88           C  
ATOM    717  CD2 TRP A  50      16.077 -11.989  -5.627  1.00 11.88           C  
ATOM    718  NE1 TRP A  50      14.484 -11.907  -4.069  1.00 11.88           N  
ATOM    719  CE2 TRP A  50      15.299 -11.136  -4.852  1.00 11.88           C  
ATOM    720  CE3 TRP A  50      16.998 -11.447  -6.508  1.00 11.88           C  
ATOM    721  CZ2 TRP A  50      15.425  -9.752  -4.930  1.00 11.88           C  
ATOM    722  CZ3 TRP A  50      17.127 -10.065  -6.589  1.00 11.88           C  
ATOM    723  CH2 TRP A  50      16.365  -9.242  -5.819  1.00 11.88           C  
ATOM    724  H   TRP A  50      14.615 -16.634  -5.226  1.00 10.27           H  
ATOM    725  HA  TRP A  50      15.212 -14.844  -7.520  1.00 10.14           H  
ATOM    726 1HB  TRP A  50      16.519 -15.201  -4.884  1.00 14.26           H  
ATOM    727 2HB  TRP A  50      17.318 -14.355  -6.184  1.00 14.26           H  
ATOM    728  HD1 TRP A  50      14.267 -14.064  -3.814  1.00 14.26           H  
ATOM    729  HE1 TRP A  50      13.819 -11.558  -3.400  1.00 14.26           H  
ATOM    730  HE3 TRP A  50      17.608 -12.097  -7.110  1.00 14.26           H  
ATOM    731  HZ2 TRP A  50      14.829  -9.078  -4.316  1.00 14.26           H  
ATOM    732  HZ3 TRP A  50      17.862  -9.654  -7.277  1.00 14.26           H  
ATOM    733  HH2 TRP A  50      16.498  -8.157  -5.906  1.00 14.26           H  
ATOM    734  N   PRO A  51      17.254 -16.277  -8.431  1.00  8.15           N  
ATOM    735  CA  PRO A  51      18.421 -16.957  -8.988  1.00  8.19           C  
ATOM    736  C   PRO A  51      19.659 -16.514  -8.212  1.00  8.38           C  
ATOM    737  O   PRO A  51      19.535 -15.745  -7.255  1.00  8.42           O  
ATOM    738  CB  PRO A  51      18.480 -16.460 -10.443  1.00 12.29           C  
ATOM    739  CG  PRO A  51      17.119 -15.899 -10.729  1.00 12.29           C  
ATOM    740  CD  PRO A  51      16.602 -15.381  -9.404  1.00 12.29           C  
ATOM    741  HA  PRO A  51      18.283 -18.045  -8.927  1.00  9.83           H  
ATOM    742 1HB  PRO A  51      19.281 -15.717 -10.554  1.00 14.75           H  
ATOM    743 2HB  PRO A  51      18.736 -17.293 -11.110  1.00 14.75           H  
ATOM    744 1HG  PRO A  51      17.198 -15.097 -11.482  1.00 14.75           H  
ATOM    745 2HG  PRO A  51      16.472 -16.673 -11.160  1.00 14.75           H  
ATOM    746 1HD  PRO A  51      16.878 -14.344  -9.219  1.00 14.75           H  
ATOM    747 2HD  PRO A  51      15.513 -15.539  -9.444  1.00 14.75           H  
ATOM    748  N   LYS A  52      20.837 -17.007  -8.590  1.00  8.73           N  
ATOM    749  CA  LYS A  52      22.051 -16.523  -7.946  1.00  9.23           C  
ATOM    750  C   LYS A  52      22.968 -15.868  -8.972  1.00  9.45           C  
ATOM    751  O   LYS A  52      24.127 -16.257  -9.165  1.00  9.94           O  
ATOM    752  CB  LYS A  52      22.770 -17.666  -7.231  1.00 12.72           C  
ATOM    753  CG  LYS A  52      21.971 -18.270  -6.086  1.00 12.72           C  
ATOM    754  CD  LYS A  52      22.740 -19.387  -5.393  1.00 12.72           C  
ATOM    755  CE  LYS A  52      21.933 -19.989  -4.246  1.00 12.72           C  
ATOM    756  NZ  LYS A  52      22.664 -21.106  -3.575  1.00 12.72           N  
ATOM    757  H   LYS A  52      20.901 -17.673  -9.349  1.00 10.48           H  
ATOM    758  HA  LYS A  52      21.790 -15.760  -7.213  1.00 11.08           H  
ATOM    759 1HB  LYS A  52      22.998 -18.459  -7.944  1.00 15.26           H  
ATOM    760 2HB  LYS A  52      23.717 -17.302  -6.828  1.00 15.26           H  
ATOM    761 1HG  LYS A  52      21.737 -17.484  -5.364  1.00 15.26           H  
ATOM    762 2HG  LYS A  52      21.033 -18.667  -6.471  1.00 15.26           H  
ATOM    763 1HD  LYS A  52      22.971 -20.169  -6.116  1.00 15.26           H  
ATOM    764 2HD  LYS A  52      23.676 -18.991  -5.000  1.00 15.26           H  
ATOM    765 1HE  LYS A  52      21.724 -19.211  -3.512  1.00 15.26           H  
ATOM    766 2HE  LYS A  52      20.989 -20.367  -4.637  1.00 15.26           H  
ATOM    767 1HZ  LYS A  52      22.098 -21.478  -2.824  1.00 15.26           H  
ATOM    768 2HZ  LYS A  52      22.853 -21.838  -4.245  1.00 15.26           H  
ATOM    769 3HZ  LYS A  52      23.536 -20.763  -3.197  1.00 15.26           H  
ATOM    770  N   ALA A  53      22.454 -14.813  -9.594  1.00  9.33           N  
ATOM    771  CA  ALA A  53      23.191 -14.048 -10.584  1.00  9.79           C  
ATOM    772  C   ALA A  53      24.003 -13.028  -9.846  1.00 10.18           C  
ATOM    773  O   ALA A  53      23.655 -11.848  -9.853  1.00 10.18           O  
ATOM    774  CB  ALA A  53      22.265 -13.368 -11.561  1.00 13.52           C  
ATOM    775  H   ALA A  53      21.500 -14.517  -9.362  1.00 11.20           H  
ATOM    776  HA  ALA A  53      23.864 -14.718 -11.118  1.00 11.75           H  
ATOM    777 1HB  ALA A  53      22.849 -12.794 -12.278  1.00 16.22           H  
ATOM    778 2HB  ALA A  53      21.666 -14.110 -12.084  1.00 16.22           H  
ATOM    779 3HB  ALA A  53      21.636 -12.713 -11.003  1.00 16.22           H  
ATOM    780  N   ARG A  54      25.078 -13.485  -9.231  1.00 10.72           N  
ATOM    781  CA  ARG A  54      25.834 -12.656  -8.309  1.00 11.36           C  
ATOM    782  C   ARG A  54      26.069 -11.239  -8.819  1.00 11.44           C  
ATOM    783  O   ARG A  54      26.702 -11.029  -9.866  1.00 11.64           O  
ATOM    784  CB  ARG A  54      27.182 -13.303  -8.034  1.00 15.65           C  
ATOM    785  CG  ARG A  54      27.118 -14.613  -7.247  1.00 15.65           C  
ATOM    786  CD  ARG A  54      28.464 -15.230  -7.072  1.00 15.65           C  
ATOM    787  NE  ARG A  54      29.022 -15.703  -8.341  1.00 15.65           N  
ATOM    788  CZ  ARG A  54      30.283 -16.164  -8.516  1.00 15.65           C  
ATOM    789  NH1 ARG A  54      31.123 -16.211  -7.500  1.00 15.65           N  
ATOM    790  NH2 ARG A  54      30.673 -16.572  -9.715  1.00 15.65           N  
ATOM    791  H   ARG A  54      25.254 -14.489  -9.326  1.00 12.86           H  
ATOM    792  HA  ARG A  54      25.292 -12.613  -7.375  1.00 13.63           H  
ATOM    793 1HB  ARG A  54      27.687 -13.496  -8.976  1.00 18.78           H  
ATOM    794 2HB  ARG A  54      27.803 -12.612  -7.466  1.00 18.78           H  
ATOM    795 1HG  ARG A  54      26.697 -14.420  -6.262  1.00 18.78           H  
ATOM    796 2HG  ARG A  54      26.484 -15.327  -7.775  1.00 18.78           H  
ATOM    797 1HD  ARG A  54      29.142 -14.490  -6.649  1.00 18.78           H  
ATOM    798 2HD  ARG A  54      28.380 -16.081  -6.396  1.00 18.78           H  
ATOM    799  HE  ARG A  54      28.409 -15.693  -9.148  1.00 18.78           H  
ATOM    800 1HH1 ARG A  54      30.832 -15.903  -6.585  1.00 18.78           H  
ATOM    801 2HH1 ARG A  54      32.063 -16.556  -7.635  1.00 18.78           H  
ATOM    802 1HH2 ARG A  54      30.031 -16.538 -10.496  1.00 18.78           H  
ATOM    803 2HH2 ARG A  54      31.612 -16.917  -9.854  1.00 18.78           H  
ATOM    804  N   GLY A  55      25.603 -10.277  -7.999  1.00 11.48           N  
ATOM    805  CA  GLY A  55      25.687  -8.831  -8.199  1.00 11.81           C  
ATOM    806  C   GLY A  55      24.499  -8.178  -8.911  1.00 11.15           C  
ATOM    807  O   GLY A  55      24.374  -6.952  -8.875  1.00 11.55           O  
ATOM    808  H   GLY A  55      25.109 -10.588  -7.152  1.00 13.78           H  
ATOM    809 1HA  GLY A  55      25.827  -8.360  -7.228  1.00 14.17           H  
ATOM    810 2HA  GLY A  55      26.567  -8.608  -8.769  1.00 14.17           H  
ATOM    811  N   ILE A  56      23.606  -8.957  -9.504  1.00 10.29           N  
ATOM    812  CA  ILE A  56      22.479  -8.381 -10.241  1.00  9.74           C  
ATOM    813  C   ILE A  56      21.254  -8.130  -9.354  1.00  9.40           C  
ATOM    814  O   ILE A  56      20.638  -9.059  -8.821  1.00  9.47           O  
ATOM    815  CB  ILE A  56      22.117  -9.305 -11.430  1.00 13.85           C  
ATOM    816  CG1 ILE A  56      23.398  -9.563 -12.326  1.00 13.85           C  
ATOM    817  CG2 ILE A  56      20.957  -8.740 -12.273  1.00 13.85           C  
ATOM    818  CD1 ILE A  56      24.086  -8.336 -12.912  1.00 13.85           C  
ATOM    819  H   ILE A  56      23.755  -9.974  -9.507  1.00 12.35           H  
ATOM    820  HA  ILE A  56      22.785  -7.412 -10.637  1.00 11.69           H  
ATOM    821  HB  ILE A  56      21.828 -10.276 -11.030  1.00 16.62           H  
ATOM    822 1HG1 ILE A  56      24.136 -10.100 -11.727  1.00 16.62           H  
ATOM    823 2HG1 ILE A  56      23.102 -10.204 -13.155  1.00 16.62           H  
ATOM    824 1HG2 ILE A  56      20.742  -9.436 -13.082  1.00 16.62           H  
ATOM    825 2HG2 ILE A  56      20.090  -8.628 -11.678  1.00 16.62           H  
ATOM    826 3HG2 ILE A  56      21.232  -7.774 -12.691  1.00 16.62           H  
ATOM    827 1HD1 ILE A  56      24.945  -8.657 -13.501  1.00 16.62           H  
ATOM    828 2HD1 ILE A  56      23.409  -7.781 -13.552  1.00 16.62           H  
ATOM    829 3HD1 ILE A  56      24.443  -7.685 -12.118  1.00 16.62           H  
ATOM    830  N   PHE A  57      20.785  -6.883  -9.318  1.00  9.30           N  
ATOM    831  CA  PHE A  57      19.666  -6.515  -8.447  1.00  9.25           C  
ATOM    832  C   PHE A  57      18.291  -7.075  -8.811  1.00  8.66           C  
ATOM    833  O   PHE A  57      17.326  -6.882  -8.083  1.00  8.51           O  
ATOM    834  CB  PHE A  57      19.619  -4.997  -8.228  1.00 12.97           C  
ATOM    835  CG  PHE A  57      19.712  -4.078  -9.417  1.00 12.97           C  
ATOM    836  CD1 PHE A  57      19.289  -4.390 -10.689  1.00 12.97           C  
ATOM    837  CD2 PHE A  57      20.238  -2.822  -9.205  1.00 12.97           C  
ATOM    838  CE1 PHE A  57      19.414  -3.464 -11.701  1.00 12.97           C  
ATOM    839  CE2 PHE A  57      20.346  -1.913 -10.198  1.00 12.97           C  
ATOM    840  CZ  PHE A  57      19.934  -2.232 -11.453  1.00 12.97           C  
ATOM    841  H   PHE A  57      21.276  -6.157  -9.828  1.00 11.16           H  
ATOM    842  HA  PHE A  57      19.889  -6.918  -7.470  1.00 11.10           H  
ATOM    843 1HB  PHE A  57      18.692  -4.760  -7.703  1.00 15.56           H  
ATOM    844 2HB  PHE A  57      20.426  -4.727  -7.564  1.00 15.56           H  
ATOM    845  HD1 PHE A  57      18.861  -5.355 -10.910  1.00 15.56           H  
ATOM    846  HD2 PHE A  57      20.573  -2.563  -8.218  1.00 15.56           H  
ATOM    847  HE1 PHE A  57      19.094  -3.712 -12.705  1.00 15.56           H  
ATOM    848  HE2 PHE A  57      20.767  -0.927  -9.997  1.00 15.56           H  
ATOM    849  HZ  PHE A  57      20.028  -1.505 -12.258  1.00 15.56           H  
ATOM    850  N   PHE A  58      18.181  -7.775  -9.921  1.00  8.56           N  
ATOM    851  CA  PHE A  58      16.921  -8.415 -10.237  1.00  8.28           C  
ATOM    852  C   PHE A  58      17.057  -9.931 -10.212  1.00  8.21           C  
ATOM    853  O   PHE A  58      16.047 -10.631 -10.336  1.00  8.54           O  
ATOM    854  CB  PHE A  58      16.399  -8.010 -11.613  1.00 11.70           C  
ATOM    855  CG  PHE A  58      16.176  -6.543 -11.804  1.00 11.70           C  
ATOM    856  CD1 PHE A  58      16.701  -5.903 -12.913  1.00 11.70           C  
ATOM    857  CD2 PHE A  58      15.484  -5.784 -10.876  1.00 11.70           C  
ATOM    858  CE1 PHE A  58      16.519  -4.555 -13.092  1.00 11.70           C  
ATOM    859  CE2 PHE A  58      15.328  -4.445 -11.063  1.00 11.70           C  
ATOM    860  CZ  PHE A  58      15.838  -3.826 -12.164  1.00 11.70           C  
ATOM    861  H   PHE A  58      18.977  -7.881 -10.525  1.00 10.27           H  
ATOM    862  HA  PHE A  58      16.186  -8.144  -9.482  1.00  9.94           H  
ATOM    863 1HB  PHE A  58      17.105  -8.341 -12.368  1.00 14.04           H  
ATOM    864 2HB  PHE A  58      15.466  -8.523 -11.801  1.00 14.04           H  
ATOM    865  HD1 PHE A  58      17.253  -6.476 -13.657  1.00 14.04           H  
ATOM    866  HD2 PHE A  58      15.068  -6.253  -9.986  1.00 14.04           H  
ATOM    867  HE1 PHE A  58      16.926  -4.063 -13.975  1.00 14.04           H  
ATOM    868  HE2 PHE A  58      14.790  -3.864 -10.338  1.00 14.04           H  
ATOM    869  HZ  PHE A  58      15.702  -2.757 -12.303  1.00 14.04           H  
ATOM    870  N   ASN A  59      18.300 -10.451 -10.109  1.00  8.06           N  
ATOM    871  CA  ASN A  59      18.509 -11.891 -10.191  1.00  7.86           C  
ATOM    872  C   ASN A  59      19.466 -12.518  -9.144  1.00  7.38           C  
ATOM    873  O   ASN A  59      19.701 -13.720  -9.192  1.00  7.18           O  
ATOM    874  CB  ASN A  59      18.968 -12.236 -11.594  1.00 11.09           C  
ATOM    875  CG  ASN A  59      17.934 -12.015 -12.653  1.00 11.09           C  
ATOM    876  OD1 ASN A  59      17.017 -12.824 -12.829  1.00 11.09           O  
ATOM    877  ND2 ASN A  59      18.059 -10.927 -13.369  1.00 11.09           N  
ATOM    878  H   ASN A  59      19.106  -9.855  -9.931  1.00  9.67           H  
ATOM    879  HA  ASN A  59      17.540 -12.359 -10.043  1.00  9.43           H  
ATOM    880 1HB  ASN A  59      19.826 -11.624 -11.845  1.00 13.31           H  
ATOM    881 2HB  ASN A  59      19.275 -13.277 -11.629  1.00 13.31           H  
ATOM    882 1HD2 ASN A  59      17.399 -10.727 -14.094  1.00 13.31           H  
ATOM    883 2HD2 ASN A  59      18.805 -10.290 -13.177  1.00 13.31           H  
ATOM    884  N   ASP A  60      20.040 -11.727  -8.234  1.00  7.47           N  
ATOM    885  CA  ASP A  60      20.947 -12.214  -7.176  1.00  7.39           C  
ATOM    886  C   ASP A  60      20.253 -12.389  -5.812  1.00  7.39           C  
ATOM    887  O   ASP A  60      19.887 -11.396  -5.170  1.00  7.54           O  
ATOM    888  CB  ASP A  60      22.134 -11.279  -6.965  1.00 10.38           C  
ATOM    889  CG  ASP A  60      23.154 -11.858  -5.967  1.00 10.38           C  
ATOM    890  OD1 ASP A  60      22.899 -12.911  -5.466  1.00 10.38           O  
ATOM    891  OD2 ASP A  60      24.216 -11.289  -5.734  1.00 10.38           O  
ATOM    892  H   ASP A  60      19.910 -10.724  -8.294  1.00  8.96           H  
ATOM    893  HA  ASP A  60      21.330 -13.185  -7.478  1.00  8.87           H  
ATOM    894 1HB  ASP A  60      22.606 -11.083  -7.898  1.00 12.46           H  
ATOM    895 2HB  ASP A  60      21.776 -10.338  -6.608  1.00 12.46           H  
ATOM    896  N   ASN A  61      20.104 -13.628  -5.334  1.00  7.49           N  
ATOM    897  CA  ASN A  61      19.400 -13.923  -4.077  1.00  7.79           C  
ATOM    898  C   ASN A  61      20.110 -13.472  -2.791  1.00  7.29           C  
ATOM    899  O   ASN A  61      20.565 -14.289  -1.986  1.00  7.46           O  
ATOM    900  CB  ASN A  61      19.176 -15.427  -3.956  1.00 10.78           C  
ATOM    901  CG  ASN A  61      18.258 -15.843  -2.803  1.00 10.78           C  
ATOM    902  OD1 ASN A  61      17.571 -15.016  -2.164  1.00 10.78           O  
ATOM    903  ND2 ASN A  61      18.240 -17.137  -2.549  1.00 10.78           N  
ATOM    904  H   ASN A  61      20.400 -14.410  -5.919  1.00  8.99           H  
ATOM    905  HA  ASN A  61      18.441 -13.405  -4.101  1.00  9.35           H  
ATOM    906 1HB  ASN A  61      18.783 -15.827  -4.882  1.00 12.94           H  
ATOM    907 2HB  ASN A  61      20.141 -15.909  -3.806  1.00 12.94           H  
ATOM    908 1HD2 ASN A  61      17.674 -17.518  -1.816  1.00 12.94           H  
ATOM    909 2HD2 ASN A  61      18.805 -17.754  -3.094  1.00 12.94           H  
ATOM    910  N   LYS A  62      20.159 -12.160  -2.602  1.00  6.94           N  
ATOM    911  CA  LYS A  62      20.702 -11.509  -1.417  1.00  6.65           C  
ATOM    912  C   LYS A  62      19.554 -10.804  -0.736  1.00  6.40           C  
ATOM    913  O   LYS A  62      18.745 -10.167  -1.402  1.00  6.50           O  
ATOM    914  CB  LYS A  62      21.759 -10.460  -1.742  1.00  9.43           C  
ATOM    915  CG  LYS A  62      23.015 -10.909  -2.443  1.00  9.43           C  
ATOM    916  CD  LYS A  62      23.896 -11.741  -1.521  1.00  9.43           C  
ATOM    917  CE  LYS A  62      25.333 -11.899  -2.055  1.00  9.43           C  
ATOM    918  NZ  LYS A  62      25.410 -12.613  -3.374  1.00  9.43           N  
ATOM    919  H   LYS A  62      19.790 -11.603  -3.372  1.00  8.33           H  
ATOM    920  HA  LYS A  62      21.102 -12.260  -0.738  1.00  7.98           H  
ATOM    921 1HB  LYS A  62      21.311  -9.683  -2.345  1.00 11.32           H  
ATOM    922 2HB  LYS A  62      22.059 -10.007  -0.818  1.00 11.32           H  
ATOM    923 1HG  LYS A  62      22.714 -11.531  -3.274  1.00 11.32           H  
ATOM    924 2HG  LYS A  62      23.565 -10.055  -2.832  1.00 11.32           H  
ATOM    925 1HD  LYS A  62      23.945 -11.274  -0.535  1.00 11.32           H  
ATOM    926 2HD  LYS A  62      23.455 -12.733  -1.416  1.00 11.32           H  
ATOM    927 1HE  LYS A  62      25.790 -10.913  -2.157  1.00 11.32           H  
ATOM    928 2HE  LYS A  62      25.898 -12.469  -1.320  1.00 11.32           H  
ATOM    929 1HZ  LYS A  62      26.373 -12.697  -3.643  1.00 11.32           H  
ATOM    930 2HZ  LYS A  62      25.000 -13.532  -3.292  1.00 11.32           H  
ATOM    931 3HZ  LYS A  62      24.905 -12.094  -4.130  1.00 11.32           H  
ATOM    932  N   THR A  63      19.518 -10.785   0.592  1.00  6.39           N  
ATOM    933  CA  THR A  63      18.380 -10.115   1.216  1.00  6.42           C  
ATOM    934  C   THR A  63      18.480  -8.622   1.069  1.00  5.95           C  
ATOM    935  O   THR A  63      17.466  -7.939   1.072  1.00  6.16           O  
ATOM    936  CB  THR A  63      18.286 -10.392   2.708  1.00  8.97           C  
ATOM    937  OG1 THR A  63      19.423  -9.815   3.354  1.00  8.97           O  
ATOM    938  CG2 THR A  63      18.250 -11.856   2.951  1.00  8.97           C  
ATOM    939  H   THR A  63      20.203 -11.266   1.157  1.00  7.67           H  
ATOM    940  HA  THR A  63      17.462 -10.447   0.730  1.00  7.70           H  
ATOM    941  HB  THR A  63      17.380  -9.944   3.106  1.00 10.76           H  
ATOM    942  HG1 THR A  63      19.183  -8.873   3.561  1.00 10.76           H  
ATOM    943 1HG2 THR A  63      18.181 -12.025   4.014  1.00 10.76           H  
ATOM    944 2HG2 THR A  63      17.380 -12.277   2.456  1.00 10.76           H  
ATOM    945 3HG2 THR A  63      19.146 -12.326   2.570  1.00 10.76           H  
ATOM    946  N   PHE A  64      19.691  -8.098   0.868  1.00  5.63           N  
ATOM    947  CA  PHE A  64      19.840  -6.663   0.734  1.00  5.44           C  
ATOM    948  C   PHE A  64      19.316  -6.145  -0.601  1.00  4.83           C  
ATOM    949  O   PHE A  64      19.212  -4.936  -0.772  1.00  4.84           O  
ATOM    950  CB  PHE A  64      21.294  -6.200   0.984  1.00  7.69           C  
ATOM    951  CG  PHE A  64      22.363  -6.604  -0.028  1.00  7.69           C  
ATOM    952  CD1 PHE A  64      22.572  -5.838  -1.152  1.00  7.69           C  
ATOM    953  CD2 PHE A  64      23.190  -7.704   0.165  1.00  7.69           C  
ATOM    954  CE1 PHE A  64      23.545  -6.139  -2.072  1.00  7.69           C  
ATOM    955  CE2 PHE A  64      24.164  -8.012  -0.769  1.00  7.69           C  
ATOM    956  CZ  PHE A  64      24.332  -7.227  -1.893  1.00  7.69           C  
ATOM    957  H   PHE A  64      20.509  -8.688   0.874  1.00  6.76           H  
ATOM    958  HA  PHE A  64      19.246  -6.202   1.515  1.00  6.53           H  
ATOM    959 1HB  PHE A  64      21.299  -5.108   1.045  1.00  9.23           H  
ATOM    960 2HB  PHE A  64      21.610  -6.565   1.958  1.00  9.23           H  
ATOM    961  HD1 PHE A  64      21.952  -4.979  -1.309  1.00  9.23           H  
ATOM    962  HD2 PHE A  64      23.085  -8.330   1.054  1.00  9.23           H  
ATOM    963  HE1 PHE A  64      23.680  -5.498  -2.949  1.00  9.23           H  
ATOM    964  HE2 PHE A  64      24.813  -8.878  -0.610  1.00  9.23           H  
ATOM    965  HZ  PHE A  64      25.105  -7.470  -2.627  1.00  9.23           H  
ATOM    966  N   LEU A  65      19.043  -7.018  -1.574  1.00  4.73           N  
ATOM    967  CA  LEU A  65      18.580  -6.549  -2.868  1.00  4.61           C  
ATOM    968  C   LEU A  65      17.076  -6.608  -3.013  1.00  4.56           C  
ATOM    969  O   LEU A  65      16.406  -7.529  -2.546  1.00  4.96           O  
ATOM    970  CB  LEU A  65      19.266  -7.342  -3.983  1.00  6.50           C  
ATOM    971  CG  LEU A  65      20.793  -7.166  -4.066  1.00  6.50           C  
ATOM    972  CD1 LEU A  65      21.380  -8.151  -5.034  1.00  6.50           C  
ATOM    973  CD2 LEU A  65      21.111  -5.733  -4.544  1.00  6.50           C  
ATOM    974  H   LEU A  65      19.091  -8.029  -1.401  1.00  5.68           H  
ATOM    975  HA  LEU A  65      18.845  -5.502  -2.962  1.00  5.53           H  
ATOM    976 1HB  LEU A  65      19.057  -8.407  -3.825  1.00  7.80           H  
ATOM    977 2HB  LEU A  65      18.832  -7.050  -4.943  1.00  7.80           H  
ATOM    978  HG  LEU A  65      21.230  -7.350  -3.101  1.00  7.80           H  
ATOM    979 1HD1 LEU A  65      22.462  -8.018  -5.077  1.00  7.80           H  
ATOM    980 2HD1 LEU A  65      21.154  -9.159  -4.690  1.00  7.80           H  
ATOM    981 3HD1 LEU A  65      20.973  -8.022  -6.007  1.00  7.80           H  
ATOM    982 1HD2 LEU A  65      22.184  -5.602  -4.626  1.00  7.80           H  
ATOM    983 2HD2 LEU A  65      20.669  -5.574  -5.503  1.00  7.80           H  
ATOM    984 3HD2 LEU A  65      20.733  -4.992  -3.854  1.00  7.80           H  
ATOM    985  N   GLY A  66      16.558  -5.621  -3.708  1.00  4.45           N  
ATOM    986  CA  GLY A  66      15.139  -5.504  -3.982  1.00  4.68           C  
ATOM    987  C   GLY A  66      14.991  -4.956  -5.392  1.00  4.66           C  
ATOM    988  O   GLY A  66      15.957  -5.003  -6.149  1.00  4.70           O  
ATOM    989  H   GLY A  66      17.213  -4.940  -4.078  1.00  5.34           H  
ATOM    990 1HA  GLY A  66      14.665  -6.484  -3.903  1.00  5.62           H  
ATOM    991 2HA  GLY A  66      14.684  -4.854  -3.238  1.00  5.62           H  
ATOM    992  N   PRO A  67      13.864  -4.306  -5.730  1.00  4.92           N  
ATOM    993  CA  PRO A  67      13.482  -3.814  -7.060  1.00  5.22           C  
ATOM    994  C   PRO A  67      14.345  -2.737  -7.739  1.00  4.96           C  
ATOM    995  O   PRO A  67      13.852  -1.678  -8.124  1.00  4.84           O  
ATOM    996  CB  PRO A  67      12.078  -3.254  -6.776  1.00  7.84           C  
ATOM    997  CG  PRO A  67      11.598  -3.979  -5.561  1.00  7.84           C  
ATOM    998  CD  PRO A  67      12.789  -4.190  -4.721  1.00  7.84           C  
ATOM    999  HA  PRO A  67      13.399  -4.665  -7.745  1.00  6.26           H  
ATOM   1000 1HB  PRO A  67      12.120  -2.168  -6.620  1.00  9.41           H  
ATOM   1001 2HB  PRO A  67      11.415  -3.417  -7.622  1.00  9.41           H  
ATOM   1002 1HG  PRO A  67      10.809  -3.411  -5.070  1.00  9.41           H  
ATOM   1003 2HG  PRO A  67      11.144  -4.917  -5.869  1.00  9.41           H  
ATOM   1004 1HD  PRO A  67      12.940  -3.342  -4.070  1.00  9.41           H  
ATOM   1005 2HD  PRO A  67      12.634  -5.125  -4.160  1.00  9.41           H  
ATOM   1006  N   GLY A  68      15.615  -3.038  -7.958  1.00  5.19           N  
ATOM   1007  CA  GLY A  68      16.460  -2.120  -8.701  1.00  5.22           C  
ATOM   1008  C   GLY A  68      16.904  -0.960  -7.839  1.00  5.06           C  
ATOM   1009  O   GLY A  68      16.786  -1.003  -6.619  1.00  4.95           O  
ATOM   1010  H   GLY A  68      15.975  -3.913  -7.578  1.00  6.23           H  
ATOM   1011 1HA  GLY A  68      17.323  -2.661  -9.081  1.00  6.26           H  
ATOM   1012 2HA  GLY A  68      15.901  -1.765  -9.560  1.00  6.26           H  
ATOM   1013  N   PRO A  69      17.421   0.116  -8.421  1.00  5.33           N  
ATOM   1014  CA  PRO A  69      17.964   1.266  -7.728  1.00  5.48           C  
ATOM   1015  C   PRO A  69      16.856   2.187  -7.233  1.00  5.34           C  
ATOM   1016  O   PRO A  69      16.730   3.320  -7.699  1.00  5.75           O  
ATOM   1017  CB  PRO A  69      18.828   1.902  -8.815  1.00  8.22           C  
ATOM   1018  CG  PRO A  69      18.068   1.603 -10.106  1.00  8.22           C  
ATOM   1019  CD  PRO A  69      17.414   0.239  -9.889  1.00  8.22           C  
ATOM   1020  HA  PRO A  69      18.569   0.943  -6.887  1.00  6.58           H  
ATOM   1021 1HB  PRO A  69      18.945   2.979  -8.620  1.00  9.86           H  
ATOM   1022 2HB  PRO A  69      19.842   1.465  -8.795  1.00  9.86           H  
ATOM   1023 1HG  PRO A  69      17.331   2.404 -10.294  1.00  9.86           H  
ATOM   1024 2HG  PRO A  69      18.761   1.605 -10.964  1.00  9.86           H  
ATOM   1025 1HD  PRO A  69      16.378   0.296 -10.260  1.00  9.86           H  
ATOM   1026 2HD  PRO A  69      17.970  -0.556 -10.363  1.00  9.86           H  
ATOM   1027  N   GLY A  70      16.020   1.685  -6.332  1.00  5.02           N  
ATOM   1028  CA  GLY A  70      14.920   2.476  -5.792  1.00  5.18           C  
ATOM   1029  C   GLY A  70      15.444   3.328  -4.647  1.00  5.12           C  
ATOM   1030  O   GLY A  70      16.524   3.068  -4.127  1.00  4.81           O  
ATOM   1031  H   GLY A  70      16.173   0.720  -6.032  1.00  6.02           H  
ATOM   1032 1HA  GLY A  70      14.499   3.107  -6.574  1.00  6.22           H  
ATOM   1033 2HA  GLY A  70      14.128   1.813  -5.442  1.00  6.22           H  
ATOM   1034  N   ARG A  71      14.644   4.255  -4.141  1.00  5.59           N  
ATOM   1035  CA  ARG A  71      15.093   5.124  -3.047  1.00  5.77           C  
ATOM   1036  C   ARG A  71      15.608   4.369  -1.821  1.00  5.46           C  
ATOM   1037  O   ARG A  71      16.632   4.739  -1.241  1.00  5.52           O  
ATOM   1038  CB  ARG A  71      13.963   6.035  -2.607  1.00  8.01           C  
ATOM   1039  CG  ARG A  71      14.313   7.060  -1.545  1.00  8.01           C  
ATOM   1040  CD  ARG A  71      13.119   7.842  -1.140  1.00  8.01           C  
ATOM   1041  NE  ARG A  71      12.593   8.654  -2.238  1.00  8.01           N  
ATOM   1042  CZ  ARG A  71      11.350   9.190  -2.291  1.00  8.01           C  
ATOM   1043  NH1 ARG A  71      10.494   9.004  -1.303  1.00  8.01           N  
ATOM   1044  NH2 ARG A  71      10.992   9.906  -3.345  1.00  8.01           N  
ATOM   1045  H   ARG A  71      13.740   4.406  -4.567  1.00  6.71           H  
ATOM   1046  HA  ARG A  71      15.908   5.744  -3.428  1.00  6.92           H  
ATOM   1047 1HB  ARG A  71      13.562   6.558  -3.470  1.00  9.61           H  
ATOM   1048 2HB  ARG A  71      13.172   5.436  -2.193  1.00  9.61           H  
ATOM   1049 1HG  ARG A  71      14.702   6.562  -0.657  1.00  9.61           H  
ATOM   1050 2HG  ARG A  71      15.064   7.749  -1.933  1.00  9.61           H  
ATOM   1051 1HD  ARG A  71      12.344   7.145  -0.820  1.00  9.61           H  
ATOM   1052 2HD  ARG A  71      13.381   8.504  -0.314  1.00  9.61           H  
ATOM   1053  HE  ARG A  71      13.210   8.835  -3.020  1.00  9.61           H  
ATOM   1054 1HH1 ARG A  71      10.759   8.461  -0.495  1.00  9.61           H  
ATOM   1055 2HH1 ARG A  71       9.570   9.409  -1.351  1.00  9.61           H  
ATOM   1056 1HH2 ARG A  71      11.645  10.051  -4.104  1.00  9.61           H  
ATOM   1057 2HH2 ARG A  71      10.069  10.311  -3.395  1.00  9.61           H  
ATOM   1058  N   PHE A  72      14.882   3.322  -1.422  1.00  5.29           N  
ATOM   1059  CA  PHE A  72      15.226   2.539  -0.239  1.00  5.20           C  
ATOM   1060  C   PHE A  72      16.556   1.810  -0.429  1.00  4.79           C  
ATOM   1061  O   PHE A  72      17.353   1.677   0.498  1.00  4.99           O  
ATOM   1062  CB  PHE A  72      14.150   1.474   0.036  1.00  7.32           C  
ATOM   1063  CG  PHE A  72      12.755   1.952   0.518  1.00  7.32           C  
ATOM   1064  CD1 PHE A  72      11.599   1.487  -0.116  1.00  7.32           C  
ATOM   1065  CD2 PHE A  72      12.586   2.825   1.584  1.00  7.32           C  
ATOM   1066  CE1 PHE A  72      10.343   1.851   0.296  1.00  7.32           C  
ATOM   1067  CE2 PHE A  72      11.303   3.207   1.989  1.00  7.32           C  
ATOM   1068  CZ  PHE A  72      10.187   2.711   1.343  1.00  7.32           C  
ATOM   1069  H   PHE A  72      14.056   3.088  -1.954  1.00  6.35           H  
ATOM   1070  HA  PHE A  72      15.318   3.213   0.613  1.00  6.24           H  
ATOM   1071 1HB  PHE A  72      14.006   0.907  -0.869  1.00  8.78           H  
ATOM   1072 2HB  PHE A  72      14.535   0.777   0.781  1.00  8.78           H  
ATOM   1073  HD1 PHE A  72      11.688   0.824  -0.938  1.00  8.78           H  
ATOM   1074  HD2 PHE A  72      13.459   3.215   2.111  1.00  8.78           H  
ATOM   1075  HE1 PHE A  72       9.474   1.455  -0.223  1.00  8.78           H  
ATOM   1076  HE2 PHE A  72      11.181   3.898   2.829  1.00  8.78           H  
ATOM   1077  HZ  PHE A  72       9.190   3.007   1.668  1.00  8.78           H  
ATOM   1078  N   LEU A  73      16.763   1.300  -1.631  1.00  4.41           N  
ATOM   1079  CA  LEU A  73      17.922   0.500  -1.972  1.00  4.19           C  
ATOM   1080  C   LEU A  73      19.140   1.364  -2.259  1.00  4.32           C  
ATOM   1081  O   LEU A  73      20.290   0.955  -2.027  1.00  4.46           O  
ATOM   1082  CB  LEU A  73      17.515  -0.375  -3.135  1.00  5.95           C  
ATOM   1083  CG  LEU A  73      16.400  -1.385  -2.772  1.00  5.95           C  
ATOM   1084  CD1 LEU A  73      15.835  -1.965  -3.996  1.00  5.95           C  
ATOM   1085  CD2 LEU A  73      16.961  -2.532  -1.901  1.00  5.95           C  
ATOM   1086  H   LEU A  73      16.081   1.485  -2.354  1.00  5.29           H  
ATOM   1087  HA  LEU A  73      18.159  -0.126  -1.124  1.00  5.03           H  
ATOM   1088 1HB  LEU A  73      17.180   0.252  -3.962  1.00  7.14           H  
ATOM   1089 2HB  LEU A  73      18.373  -0.931  -3.444  1.00  7.14           H  
ATOM   1090  HG  LEU A  73      15.621  -0.871  -2.240  1.00  7.14           H  
ATOM   1091 1HD1 LEU A  73      15.065  -2.629  -3.716  1.00  7.14           H  
ATOM   1092 2HD1 LEU A  73      15.419  -1.189  -4.624  1.00  7.14           H  
ATOM   1093 3HD1 LEU A  73      16.590  -2.496  -4.548  1.00  7.14           H  
ATOM   1094 1HD2 LEU A  73      16.165  -3.237  -1.662  1.00  7.14           H  
ATOM   1095 2HD2 LEU A  73      17.747  -3.056  -2.453  1.00  7.14           H  
ATOM   1096 3HD2 LEU A  73      17.373  -2.159  -0.977  1.00  7.14           H  
ATOM   1097  N   GLN A  74      18.921   2.576  -2.752  1.00  4.52           N  
ATOM   1098  CA  GLN A  74      20.055   3.459  -2.924  1.00  4.86           C  
ATOM   1099  C   GLN A  74      20.528   3.863  -1.518  1.00  5.25           C  
ATOM   1100  O   GLN A  74      21.710   3.778  -1.194  1.00  5.51           O  
ATOM   1101  CB  GLN A  74      19.672   4.698  -3.722  1.00  6.67           C  
ATOM   1102  CG  GLN A  74      19.353   4.468  -5.189  1.00  6.67           C  
ATOM   1103  CD  GLN A  74      18.860   5.747  -5.814  1.00  6.67           C  
ATOM   1104  OE1 GLN A  74      19.322   6.824  -5.418  1.00  6.67           O  
ATOM   1105  NE2 GLN A  74      17.940   5.669  -6.755  1.00  6.67           N  
ATOM   1106  H   GLN A  74      17.978   2.866  -3.021  1.00  5.42           H  
ATOM   1107  HA  GLN A  74      20.856   2.927  -3.436  1.00  5.83           H  
ATOM   1108 1HB  GLN A  74      18.782   5.146  -3.272  1.00  8.00           H  
ATOM   1109 2HB  GLN A  74      20.474   5.430  -3.656  1.00  8.00           H  
ATOM   1110 1HG  GLN A  74      20.257   4.153  -5.708  1.00  8.00           H  
ATOM   1111 2HG  GLN A  74      18.588   3.710  -5.287  1.00  8.00           H  
ATOM   1112 1HE2 GLN A  74      17.591   6.498  -7.183  1.00  8.00           H  
ATOM   1113 2HE2 GLN A  74      17.566   4.768  -7.057  1.00  8.00           H  
ATOM   1114  N   ALA A  75      19.568   4.225  -0.651  1.00  5.44           N  
ATOM   1115  CA  ALA A  75      19.823   4.637   0.730  1.00  6.00           C  
ATOM   1116  C   ALA A  75      20.491   3.535   1.544  1.00  6.05           C  
ATOM   1117  O   ALA A  75      21.350   3.793   2.388  1.00  6.57           O  
ATOM   1118  CB  ALA A  75      18.519   5.035   1.377  1.00  8.18           C  
ATOM   1119  H   ALA A  75      18.601   4.282  -0.981  1.00  6.53           H  
ATOM   1120  HA  ALA A  75      20.494   5.493   0.711  1.00  7.20           H  
ATOM   1121 1HB  ALA A  75      18.698   5.365   2.398  1.00  9.82           H  
ATOM   1122 2HB  ALA A  75      18.059   5.839   0.804  1.00  9.82           H  
ATOM   1123 3HB  ALA A  75      17.863   4.181   1.374  1.00  9.82           H  
ATOM   1124  N   ALA A  76      20.125   2.296   1.244  1.00  5.62           N  
ATOM   1125  CA  ALA A  76      20.629   1.102   1.893  1.00  5.83           C  
ATOM   1126  C   ALA A  76      21.991   0.679   1.423  1.00  5.84           C  
ATOM   1127  O   ALA A  76      22.538  -0.298   1.940  1.00  6.17           O  
ATOM   1128  CB  ALA A  76      19.712  -0.053   1.599  1.00  8.08           C  
ATOM   1129  H   ALA A  76      19.360   2.172   0.579  1.00  6.74           H  
ATOM   1130  HA  ALA A  76      20.688   1.296   2.957  1.00  7.00           H  
ATOM   1131 1HB  ALA A  76      20.089  -0.935   2.098  1.00  9.70           H  
ATOM   1132 2HB  ALA A  76      18.709   0.163   1.927  1.00  9.70           H  
ATOM   1133 3HB  ALA A  76      19.706  -0.220   0.536  1.00  9.70           H  
ATOM   1134  N   ASN A  77      22.529   1.357   0.411  1.00  5.61           N  
ATOM   1135  CA  ASN A  77      23.778   0.958  -0.202  1.00  5.70           C  
ATOM   1136  C   ASN A  77      23.636  -0.472  -0.729  1.00  5.43           C  
ATOM   1137  O   ASN A  77      24.564  -1.280  -0.645  1.00  5.71           O  
ATOM   1138  CB  ASN A  77      24.923   1.092   0.790  1.00  7.94           C  
ATOM   1139  CG  ASN A  77      25.129   2.507   1.227  1.00  7.94           C  
ATOM   1140  OD1 ASN A  77      25.028   3.438   0.418  1.00  7.94           O  
ATOM   1141  ND2 ASN A  77      25.415   2.689   2.491  1.00  7.94           N  
ATOM   1142  H   ASN A  77      22.061   2.185   0.034  1.00  6.73           H  
ATOM   1143  HA  ASN A  77      23.973   1.613  -1.045  1.00  6.84           H  
ATOM   1144 1HB  ASN A  77      24.763   0.480   1.665  1.00  9.53           H  
ATOM   1145 2HB  ASN A  77      25.830   0.743   0.345  1.00  9.53           H  
ATOM   1146 1HD2 ASN A  77      25.559   3.611   2.850  1.00  9.53           H  
ATOM   1147 2HD2 ASN A  77      25.480   1.902   3.104  1.00  9.53           H  
ATOM   1148  N   ALA A  78      22.439  -0.783  -1.261  1.00  5.01           N  
ATOM   1149  CA  ALA A  78      22.114  -2.090  -1.807  1.00  4.88           C  
ATOM   1150  C   ALA A  78      22.223  -2.118  -3.307  1.00  4.59           C  
ATOM   1151  O   ALA A  78      22.761  -3.058  -3.879  1.00  4.67           O  
ATOM   1152  CB  ALA A  78      20.700  -2.459  -1.442  1.00  6.88           C  
ATOM   1153  H   ALA A  78      21.717  -0.064  -1.324  1.00  6.01           H  
ATOM   1154  HA  ALA A  78      22.815  -2.818  -1.401  1.00  5.86           H  
ATOM   1155 1HB  ALA A  78      20.496  -3.408  -1.875  1.00  8.26           H  
ATOM   1156 2HB  ALA A  78      20.581  -2.497  -0.362  1.00  8.26           H  
ATOM   1157 3HB  ALA A  78      20.022  -1.733  -1.854  1.00  8.26           H  
ATOM   1158  N   CYS A  79      21.685  -1.080  -3.938  1.00  4.54           N  
ATOM   1159  CA  CYS A  79      21.686  -0.952  -5.388  1.00  4.59           C  
ATOM   1160  C   CYS A  79      22.468   0.292  -5.836  1.00  4.93           C  
ATOM   1161  O   CYS A  79      22.606   0.589  -7.024  1.00  5.30           O  
ATOM   1162  CB  CYS A  79      20.258  -0.928  -5.892  1.00  6.40           C  
ATOM   1163  SG  CYS A  79      19.341  -2.480  -5.590  1.00  6.40           S  
ATOM   1164  H   CYS A  79      21.242  -0.358  -3.365  1.00  5.45           H  
ATOM   1165  HA  CYS A  79      22.150  -1.830  -5.805  1.00  5.51           H  
ATOM   1166 1HB  CYS A  79      19.732  -0.134  -5.370  1.00  7.68           H  
ATOM   1167 2HB  CYS A  79      20.240  -0.708  -6.953  1.00  7.68           H  
ATOM   1168  HG  CYS A  79      18.127  -2.007  -6.004  1.00  7.68           H  
ATOM   1169  N   ARG A  80      22.998   1.004  -4.850  1.00  5.11           N  
ATOM   1170  CA  ARG A  80      23.696   2.280  -5.008  1.00  5.68           C  
ATOM   1171  C   ARG A  80      24.908   2.257  -5.911  1.00  5.75           C  
ATOM   1172  O   ARG A  80      25.187   3.233  -6.603  1.00  5.97           O  
ATOM   1173  CB  ARG A  80      24.167   2.803  -3.666  1.00  7.73           C  
ATOM   1174  CG  ARG A  80      24.838   4.178  -3.703  1.00  7.73           C  
ATOM   1175  CD  ARG A  80      25.170   4.649  -2.356  1.00  7.73           C  
ATOM   1176  NE  ARG A  80      25.853   5.937  -2.371  1.00  7.73           N  
ATOM   1177  CZ  ARG A  80      26.286   6.609  -1.275  1.00  7.73           C  
ATOM   1178  NH1 ARG A  80      26.115   6.116  -0.055  1.00  7.73           N  
ATOM   1179  NH2 ARG A  80      26.891   7.782  -1.429  1.00  7.73           N  
ATOM   1180  H   ARG A  80      22.887   0.632  -3.920  1.00  6.13           H  
ATOM   1181  HA  ARG A  80      22.983   2.994  -5.421  1.00  6.82           H  
ATOM   1182 1HB  ARG A  80      23.325   2.865  -2.986  1.00  9.28           H  
ATOM   1183 2HB  ARG A  80      24.884   2.106  -3.240  1.00  9.28           H  
ATOM   1184 1HG  ARG A  80      25.774   4.124  -4.259  1.00  9.28           H  
ATOM   1185 2HG  ARG A  80      24.174   4.902  -4.174  1.00  9.28           H  
ATOM   1186 1HD  ARG A  80      24.252   4.744  -1.769  1.00  9.28           H  
ATOM   1187 2HD  ARG A  80      25.826   3.923  -1.898  1.00  9.28           H  
ATOM   1188  HE  ARG A  80      26.010   6.365  -3.274  1.00  9.28           H  
ATOM   1189 1HH1 ARG A  80      25.651   5.206   0.091  1.00  9.28           H  
ATOM   1190 2HH1 ARG A  80      26.443   6.632   0.746  1.00  9.28           H  
ATOM   1191 1HH2 ARG A  80      27.024   8.167  -2.355  1.00  9.28           H  
ATOM   1192 2HH2 ARG A  80      27.217   8.295  -0.622  1.00  9.28           H  
ATOM   1193  N   TYR A  81      25.649   1.163  -5.893  1.00  5.96           N  
ATOM   1194  CA  TYR A  81      26.893   1.122  -6.631  1.00  6.41           C  
ATOM   1195  C   TYR A  81      26.774   0.397  -7.957  1.00  6.12           C  
ATOM   1196  O   TYR A  81      27.784   0.040  -8.556  1.00  6.42           O  
ATOM   1197  CB  TYR A  81      27.935   0.439  -5.768  1.00  8.79           C  
ATOM   1198  CG  TYR A  81      28.035   1.079  -4.416  1.00  8.79           C  
ATOM   1199  CD1 TYR A  81      27.519   0.397  -3.330  1.00  8.79           C  
ATOM   1200  CD2 TYR A  81      28.594   2.335  -4.245  1.00  8.79           C  
ATOM   1201  CE1 TYR A  81      27.575   0.942  -2.091  1.00  8.79           C  
ATOM   1202  CE2 TYR A  81      28.644   2.890  -2.978  1.00  8.79           C  
ATOM   1203  CZ  TYR A  81      28.138   2.188  -1.902  1.00  8.79           C  
ATOM   1204  OH  TYR A  81      28.195   2.721  -0.635  1.00  8.79           O  
ATOM   1205  H   TYR A  81      25.382   0.382  -5.310  1.00  7.15           H  
ATOM   1206  HA  TYR A  81      27.206   2.144  -6.839  1.00  7.69           H  
ATOM   1207 1HB  TYR A  81      27.688  -0.609  -5.648  1.00 10.55           H  
ATOM   1208 2HB  TYR A  81      28.911   0.498  -6.253  1.00 10.55           H  
ATOM   1209  HD1 TYR A  81      27.072  -0.585  -3.461  1.00 10.55           H  
ATOM   1210  HD2 TYR A  81      28.991   2.882  -5.099  1.00 10.55           H  
ATOM   1211  HE1 TYR A  81      27.178   0.384  -1.259  1.00 10.55           H  
ATOM   1212  HE2 TYR A  81      29.084   3.876  -2.829  1.00 10.55           H  
ATOM   1213  HH  TYR A  81      28.595   3.593  -0.672  1.00 10.55           H  
ATOM   1214  N   TRP A  82      25.558   0.160  -8.410  1.00  5.85           N  
ATOM   1215  CA  TRP A  82      25.344  -0.495  -9.681  1.00  5.87           C  
ATOM   1216  C   TRP A  82      25.761   0.456 -10.810  1.00  6.75           C  
ATOM   1217  O   TRP A  82      25.496   1.653 -10.720  1.00  7.30           O  
ATOM   1218  CB  TRP A  82      23.863  -0.824  -9.833  1.00  8.21           C  
ATOM   1219  CG  TRP A  82      23.565  -1.630 -11.011  1.00  8.21           C  
ATOM   1220  CD1 TRP A  82      23.581  -2.970 -11.068  1.00  8.21           C  
ATOM   1221  CD2 TRP A  82      23.195  -1.181 -12.317  1.00  8.21           C  
ATOM   1222  NE1 TRP A  82      23.275  -3.393 -12.319  1.00  8.21           N  
ATOM   1223  CE2 TRP A  82      23.032  -2.314 -13.098  1.00  8.21           C  
ATOM   1224  CE3 TRP A  82      22.993   0.071 -12.879  1.00  8.21           C  
ATOM   1225  CZ2 TRP A  82      22.679  -2.242 -14.418  1.00  8.21           C  
ATOM   1226  CZ3 TRP A  82      22.639   0.150 -14.205  1.00  8.21           C  
ATOM   1227  CH2 TRP A  82      22.488  -0.979 -14.959  1.00  8.21           C  
ATOM   1228  H   TRP A  82      24.742   0.464  -7.870  1.00  7.02           H  
ATOM   1229  HA  TRP A  82      25.934  -1.408  -9.710  1.00  7.04           H  
ATOM   1230 1HB  TRP A  82      23.517  -1.318  -8.961  1.00  9.85           H  
ATOM   1231 2HB  TRP A  82      23.298   0.103  -9.903  1.00  9.85           H  
ATOM   1232  HD1 TRP A  82      23.805  -3.610 -10.231  1.00  9.85           H  
ATOM   1233  HE1 TRP A  82      23.227  -4.362 -12.624  1.00  9.85           H  
ATOM   1234  HE3 TRP A  82      23.117   0.975 -12.281  1.00  9.85           H  
ATOM   1235  HZ2 TRP A  82      22.554  -3.134 -15.032  1.00  9.85           H  
ATOM   1236  HZ3 TRP A  82      22.487   1.137 -14.639  1.00  9.85           H  
ATOM   1237  HH2 TRP A  82      22.207  -0.883 -16.006  1.00  9.85           H  
ATOM   1238  N   PRO A  83      26.377  -0.022 -11.902  1.00  7.14           N  
ATOM   1239  CA  PRO A  83      26.886  -1.340 -12.277  1.00  7.25           C  
ATOM   1240  C   PRO A  83      28.359  -1.607 -11.921  1.00  7.25           C  
ATOM   1241  O   PRO A  83      29.138  -1.927 -12.826  1.00  7.54           O  
ATOM   1242  CB  PRO A  83      26.729  -1.273 -13.801  1.00 10.87           C  
ATOM   1243  CG  PRO A  83      27.018   0.164 -14.133  1.00 10.87           C  
ATOM   1244  CD  PRO A  83      26.485   0.963 -12.976  1.00 10.87           C  
ATOM   1245  HA  PRO A  83      26.252  -2.131 -11.866  1.00  8.70           H  
ATOM   1246 1HB  PRO A  83      27.413  -1.943 -14.301  1.00 13.04           H  
ATOM   1247 2HB  PRO A  83      25.717  -1.584 -14.087  1.00 13.04           H  
ATOM   1248 1HG  PRO A  83      28.102   0.302 -14.283  1.00 13.04           H  
ATOM   1249 2HG  PRO A  83      26.532   0.432 -15.082  1.00 13.04           H  
ATOM   1250 1HD  PRO A  83      27.201   1.745 -12.684  1.00 13.04           H  
ATOM   1251 2HD  PRO A  83      25.505   1.385 -13.211  1.00 13.04           H  
ATOM   1252  N   ALA A  84      28.799  -1.448 -10.677  1.00  7.23           N  
ATOM   1253  CA  ALA A  84      30.210  -1.718 -10.411  1.00  7.59           C  
ATOM   1254  C   ALA A  84      30.497  -3.190 -10.669  1.00  7.36           C  
ATOM   1255  O   ALA A  84      29.896  -4.065 -10.058  1.00  7.67           O  
ATOM   1256  CB  ALA A  84      30.553  -1.366  -8.975  1.00 10.48           C  
ATOM   1257  H   ALA A  84      28.207  -1.148  -9.901  1.00  8.68           H  
ATOM   1258  HA  ALA A  84      30.815  -1.119 -11.090  1.00  9.11           H  
ATOM   1259 1HB  ALA A  84      31.604  -1.569  -8.788  1.00 12.58           H  
ATOM   1260 2HB  ALA A  84      30.346  -0.311  -8.801  1.00 12.58           H  
ATOM   1261 3HB  ALA A  84      29.935  -1.971  -8.307  1.00 12.58           H  
ATOM   1262  N   GLY A  85      31.362  -3.506 -11.618  1.00  7.14           N  
ATOM   1263  CA  GLY A  85      31.585  -4.924 -11.885  1.00  7.24           C  
ATOM   1264  C   GLY A  85      30.340  -5.536 -12.537  1.00  6.83           C  
ATOM   1265  O   GLY A  85      30.166  -6.753 -12.533  1.00  7.15           O  
ATOM   1266  H   GLY A  85      31.851  -2.789 -12.135  1.00  8.57           H  
ATOM   1267 1HA  GLY A  85      32.446  -5.046 -12.541  1.00  8.69           H  
ATOM   1268 2HA  GLY A  85      31.805  -5.442 -10.952  1.00  8.69           H  
ATOM   1269  N   ARG A  86      29.487  -4.672 -13.103  1.00  6.34           N  
ATOM   1270  CA  ARG A  86      28.188  -4.973 -13.702  1.00  6.16           C  
ATOM   1271  C   ARG A  86      27.117  -5.291 -12.653  1.00  5.92           C  
ATOM   1272  O   ARG A  86      26.010  -5.700 -13.010  1.00  6.14           O  
ATOM   1273  CB  ARG A  86      28.266  -6.131 -14.692  1.00  8.70           C  
ATOM   1274  CG  ARG A  86      29.229  -5.927 -15.849  1.00  8.70           C  
ATOM   1275  CD  ARG A  86      29.188  -7.063 -16.795  1.00  8.70           C  
ATOM   1276  NE  ARG A  86      30.110  -6.873 -17.912  1.00  8.70           N  
ATOM   1277  CZ  ARG A  86      30.333  -7.767 -18.903  1.00  8.70           C  
ATOM   1278  NH1 ARG A  86      29.692  -8.920 -18.922  1.00  8.70           N  
ATOM   1279  NH2 ARG A  86      31.199  -7.477 -19.862  1.00  8.70           N  
ATOM   1280  H   ARG A  86      29.726  -3.680 -13.064  1.00  7.61           H  
ATOM   1281  HA  ARG A  86      27.868  -4.098 -14.255  1.00  7.39           H  
ATOM   1282 1HB  ARG A  86      28.502  -7.062 -14.194  1.00 10.44           H  
ATOM   1283 2HB  ARG A  86      27.281  -6.265 -15.137  1.00 10.44           H  
ATOM   1284 1HG  ARG A  86      28.965  -5.018 -16.387  1.00 10.44           H  
ATOM   1285 2HG  ARG A  86      30.245  -5.842 -15.470  1.00 10.44           H  
ATOM   1286 1HD  ARG A  86      29.469  -7.972 -16.264  1.00 10.44           H  
ATOM   1287 2HD  ARG A  86      28.179  -7.164 -17.192  1.00 10.44           H  
ATOM   1288  HE  ARG A  86      30.627  -6.003 -17.942  1.00 10.44           H  
ATOM   1289 1HH1 ARG A  86      29.029  -9.146 -18.196  1.00 10.44           H  
ATOM   1290 2HH1 ARG A  86      29.862  -9.581 -19.666  1.00 10.44           H  
ATOM   1291 1HH2 ARG A  86      31.692  -6.594 -19.849  1.00 10.44           H  
ATOM   1292 2HH2 ARG A  86      31.372  -8.137 -20.606  1.00 10.44           H  
ATOM   1293  N   GLY A  87      27.388  -4.998 -11.380  1.00  5.77           N  
ATOM   1294  CA  GLY A  87      26.416  -5.226 -10.333  1.00  5.77           C  
ATOM   1295  C   GLY A  87      26.814  -4.556  -9.024  1.00  5.33           C  
ATOM   1296  O   GLY A  87      27.464  -3.513  -8.998  1.00  5.56           O  
ATOM   1297  H   GLY A  87      28.323  -4.689 -11.103  1.00  6.92           H  
ATOM   1298 1HA  GLY A  87      25.440  -4.906 -10.655  1.00  6.92           H  
ATOM   1299 2HA  GLY A  87      26.348  -6.296 -10.170  1.00  6.92           H  
ATOM   1300  N   ILE A  88      26.295  -5.079  -7.927  1.00  4.96           N  
ATOM   1301  CA  ILE A  88      26.622  -4.535  -6.620  1.00  4.71           C  
ATOM   1302  C   ILE A  88      27.178  -5.688  -5.815  1.00  4.72           C  
ATOM   1303  O   ILE A  88      26.444  -6.629  -5.511  1.00  5.03           O  
ATOM   1304  CB  ILE A  88      25.409  -4.012  -5.855  1.00  6.70           C  
ATOM   1305  CG1 ILE A  88      24.622  -3.056  -6.704  1.00  6.70           C  
ATOM   1306  CG2 ILE A  88      25.926  -3.286  -4.578  1.00  6.70           C  
ATOM   1307  CD1 ILE A  88      23.380  -3.751  -7.342  1.00  6.70           C  
ATOM   1308  H   ILE A  88      25.686  -5.886  -8.034  1.00  5.95           H  
ATOM   1309  HA  ILE A  88      27.383  -3.759  -6.712  1.00  5.65           H  
ATOM   1310  HB  ILE A  88      24.749  -4.834  -5.571  1.00  8.04           H  
ATOM   1311 1HG1 ILE A  88      24.311  -2.228  -6.095  1.00  8.04           H  
ATOM   1312 2HG1 ILE A  88      25.256  -2.673  -7.496  1.00  8.04           H  
ATOM   1313 1HG2 ILE A  88      25.108  -2.893  -4.004  1.00  8.04           H  
ATOM   1314 2HG2 ILE A  88      26.485  -3.983  -3.951  1.00  8.04           H  
ATOM   1315 3HG2 ILE A  88      26.571  -2.473  -4.870  1.00  8.04           H  
ATOM   1316 1HD1 ILE A  88      22.827  -3.063  -7.930  1.00  8.04           H  
ATOM   1317 2HD1 ILE A  88      23.680  -4.581  -7.967  1.00  8.04           H  
ATOM   1318 3HD1 ILE A  88      22.740  -4.124  -6.547  1.00  8.04           H  
ATOM   1319  N   TYR A  89      28.432  -5.616  -5.421  1.00  4.74           N  
ATOM   1320  CA  TYR A  89      28.995  -6.747  -4.716  1.00  5.06           C  
ATOM   1321  C   TYR A  89      29.206  -6.488  -3.233  1.00  5.26           C  
ATOM   1322  O   TYR A  89      29.832  -5.508  -2.825  1.00  5.33           O  
ATOM   1323  CB  TYR A  89      30.262  -7.190  -5.441  1.00  6.96           C  
ATOM   1324  CG  TYR A  89      29.892  -7.728  -6.817  1.00  6.96           C  
ATOM   1325  CD1 TYR A  89      29.841  -6.880  -7.932  1.00  6.96           C  
ATOM   1326  CD2 TYR A  89      29.546  -9.059  -6.949  1.00  6.96           C  
ATOM   1327  CE1 TYR A  89      29.443  -7.378  -9.151  1.00  6.96           C  
ATOM   1328  CE2 TYR A  89      29.152  -9.545  -8.165  1.00  6.96           C  
ATOM   1329  CZ  TYR A  89      29.099  -8.716  -9.265  1.00  6.96           C  
ATOM   1330  OH  TYR A  89      28.631  -9.209 -10.467  1.00  6.96           O  
ATOM   1331  H   TYR A  89      28.997  -4.812  -5.657  1.00  5.69           H  
ATOM   1332  HA  TYR A  89      28.291  -7.575  -4.786  1.00  6.07           H  
ATOM   1333 1HB  TYR A  89      30.946  -6.350  -5.561  1.00  8.35           H  
ATOM   1334 2HB  TYR A  89      30.766  -7.973  -4.877  1.00  8.35           H  
ATOM   1335  HD1 TYR A  89      30.096  -5.821  -7.842  1.00  8.35           H  
ATOM   1336  HD2 TYR A  89      29.570  -9.719  -6.082  1.00  8.35           H  
ATOM   1337  HE1 TYR A  89      29.382  -6.721 -10.014  1.00  8.35           H  
ATOM   1338  HE2 TYR A  89      28.866 -10.590  -8.265  1.00  8.35           H  
ATOM   1339  HH  TYR A  89      28.051  -9.996 -10.304  1.00  8.35           H  
ATOM   1340  N   HIS A  90      28.657  -7.398  -2.436  1.00  5.61           N  
ATOM   1341  CA  HIS A  90      28.700  -7.388  -0.981  1.00  5.99           C  
ATOM   1342  C   HIS A  90      28.457  -8.808  -0.478  1.00  6.49           C  
ATOM   1343  O   HIS A  90      28.233  -9.724  -1.277  1.00  6.79           O  
ATOM   1344  CB  HIS A  90      27.645  -6.405  -0.425  1.00  8.23           C  
ATOM   1345  CG  HIS A  90      27.578  -6.295   1.079  1.00  8.23           C  
ATOM   1346  ND1 HIS A  90      28.614  -5.800   1.832  1.00  8.23           N  
ATOM   1347  CD2 HIS A  90      26.594  -6.625   1.959  1.00  8.23           C  
ATOM   1348  CE1 HIS A  90      28.276  -5.833   3.116  1.00  8.23           C  
ATOM   1349  NE2 HIS A  90      27.057  -6.329   3.212  1.00  8.23           N  
ATOM   1350  H   HIS A  90      28.165  -8.162  -2.875  1.00  6.73           H  
ATOM   1351  HA  HIS A  90      29.684  -7.068  -0.637  1.00  7.19           H  
ATOM   1352 1HB  HIS A  90      27.834  -5.409  -0.827  1.00  9.88           H  
ATOM   1353 2HB  HIS A  90      26.689  -6.699  -0.764  1.00  9.88           H  
ATOM   1354  HD2 HIS A  90      25.623  -7.054   1.718  1.00  9.88           H  
ATOM   1355  HE1 HIS A  90      28.897  -5.505   3.949  1.00  9.88           H  
ATOM   1356  HE2 HIS A  90      26.542  -6.472   4.075  1.00  9.88           H  
ATOM   1357  N   GLY A  91      28.487  -8.985   0.835  1.00  6.80           N  
ATOM   1358  CA  GLY A  91      28.246 -10.266   1.472  1.00  7.46           C  
ATOM   1359  C   GLY A  91      26.792 -10.385   1.942  1.00  7.87           C  
ATOM   1360  O   GLY A  91      25.891  -9.818   1.327  1.00  7.78           O  
ATOM   1361  H   GLY A  91      28.694  -8.185   1.425  1.00  8.16           H  
ATOM   1362 1HA  GLY A  91      28.480 -11.071   0.774  1.00  8.95           H  
ATOM   1363 2HA  GLY A  91      28.932 -10.347   2.311  1.00  8.95           H  
ATOM   1364  N   PRO A  92      26.531 -11.204   2.971  1.00  8.51           N  
ATOM   1365  CA  PRO A  92      25.232 -11.466   3.567  1.00  9.08           C  
ATOM   1366  C   PRO A  92      24.624 -10.194   4.144  1.00  9.15           C  
ATOM   1367  O   PRO A  92      25.353  -9.297   4.569  1.00  9.34           O  
ATOM   1368  CB  PRO A  92      25.565 -12.462   4.688  1.00 13.63           C  
ATOM   1369  CG  PRO A  92      26.872 -13.099   4.270  1.00 13.63           C  
ATOM   1370  CD  PRO A  92      27.627 -12.000   3.565  1.00 13.63           C  
ATOM   1371  HA  PRO A  92      24.567 -11.914   2.818  1.00 10.90           H  
ATOM   1372 1HB  PRO A  92      25.627 -11.927   5.651  1.00 16.36           H  
ATOM   1373 2HB  PRO A  92      24.748 -13.192   4.789  1.00 16.36           H  
ATOM   1374 1HG  PRO A  92      27.408 -13.475   5.157  1.00 16.36           H  
ATOM   1375 2HG  PRO A  92      26.683 -13.968   3.624  1.00 16.36           H  
ATOM   1376 1HD  PRO A  92      28.194 -11.396   4.292  1.00 16.36           H  
ATOM   1377 2HD  PRO A  92      28.265 -12.460   2.796  1.00 16.36           H  
ATOM   1378  N   GLY A  93      23.297 -10.128   4.152  1.00  9.25           N  
ATOM   1379  CA  GLY A  93      22.581  -9.003   4.736  1.00  9.50           C  
ATOM   1380  C   GLY A  93      22.276  -9.288   6.218  1.00  9.77           C  
ATOM   1381  O   GLY A  93      22.761 -10.277   6.766  1.00  9.80           O  
ATOM   1382  H   GLY A  93      22.759 -10.894   3.769  1.00 11.10           H  
ATOM   1383 1HA  GLY A  93      23.201  -8.113   4.635  1.00 11.40           H  
ATOM   1384 2HA  GLY A  93      21.659  -8.839   4.180  1.00 11.40           H  
ATOM   1385  N   PRO A  94      21.450  -8.449   6.875  1.00 10.18           N  
ATOM   1386  CA  PRO A  94      21.017  -8.505   8.277  1.00 10.69           C  
ATOM   1387  C   PRO A  94      20.095  -9.687   8.664  1.00 11.01           C  
ATOM   1388  O   PRO A  94      19.784  -9.860   9.842  1.00 11.28           O  
ATOM   1389  CB  PRO A  94      20.262  -7.178   8.449  1.00 16.04           C  
ATOM   1390  CG  PRO A  94      20.722  -6.294   7.306  1.00 16.04           C  
ATOM   1391  CD  PRO A  94      20.977  -7.233   6.175  1.00 16.04           C  
ATOM   1392  HA  PRO A  94      21.914  -8.511   8.916  1.00 12.83           H  
ATOM   1393 1HB  PRO A  94      19.190  -7.350   8.478  1.00 19.25           H  
ATOM   1394 2HB  PRO A  94      20.512  -6.736   9.431  1.00 19.25           H  
ATOM   1395 1HG  PRO A  94      19.933  -5.561   7.060  1.00 19.25           H  
ATOM   1396 2HG  PRO A  94      21.612  -5.720   7.603  1.00 19.25           H  
ATOM   1397 1HD  PRO A  94      20.053  -7.441   5.637  1.00 19.25           H  
ATOM   1398 2HD  PRO A  94      21.734  -6.782   5.534  1.00 19.25           H  
ATOM   1399  N   GLY A  95      19.604 -10.468   7.699  1.00 11.18           N  
ATOM   1400  CA  GLY A  95      18.650 -11.532   8.010  1.00 11.69           C  
ATOM   1401  C   GLY A  95      18.516 -12.554   6.885  1.00 11.64           C  
ATOM   1402  O   GLY A  95      19.456 -12.776   6.119  1.00 12.21           O  
ATOM   1403  H   GLY A  95      19.876 -10.353   6.736  1.00 13.42           H  
ATOM   1404 1HA  GLY A  95      18.976 -12.044   8.916  1.00 14.03           H  
ATOM   1405 2HA  GLY A  95      17.677 -11.106   8.233  1.00 14.03           H  
ATOM   1406  N   THR A  96      17.384 -13.250   6.857  1.00 11.12           N  
ATOM   1407  CA  THR A  96      17.156 -14.345   5.915  1.00 11.23           C  
ATOM   1408  C   THR A  96      16.224 -14.008   4.747  1.00 11.26           C  
ATOM   1409  O   THR A  96      15.615 -12.942   4.689  1.00 11.34           O  
ATOM   1410  CB  THR A  96      16.589 -15.568   6.662  1.00 15.68           C  
ATOM   1411  OG1 THR A  96      15.276 -15.258   7.179  1.00 15.68           O  
ATOM   1412  CG2 THR A  96      17.512 -15.921   7.822  1.00 15.68           C  
ATOM   1413  H   THR A  96      16.638 -13.030   7.513  1.00 13.34           H  
ATOM   1414  HA  THR A  96      18.119 -14.626   5.488  1.00 13.48           H  
ATOM   1415  HB  THR A  96      16.518 -16.418   5.986  1.00 18.82           H  
ATOM   1416  HG1 THR A  96      14.635 -15.260   6.448  1.00 18.82           H  
ATOM   1417 1HG2 THR A  96      17.114 -16.786   8.351  1.00 18.82           H  
ATOM   1418 2HG2 THR A  96      18.504 -16.156   7.436  1.00 18.82           H  
ATOM   1419 3HG2 THR A  96      17.585 -15.084   8.510  1.00 18.82           H  
ATOM   1420  N   ASN A  97      16.155 -14.944   3.800  1.00 11.36           N  
ATOM   1421  CA  ASN A  97      15.294 -14.906   2.615  1.00 11.60           C  
ATOM   1422  C   ASN A  97      13.791 -14.904   2.942  1.00 11.02           C  
ATOM   1423  O   ASN A  97      13.333 -15.653   3.822  1.00 10.56           O  
ATOM   1424  CB  ASN A  97      15.657 -16.082   1.715  1.00 16.15           C  
ATOM   1425  CG  ASN A  97      14.831 -16.186   0.459  1.00 16.15           C  
ATOM   1426  OD1 ASN A  97      13.713 -16.716   0.554  1.00 16.15           O  
ATOM   1427  ND2 ASN A  97      15.300 -15.742  -0.689  1.00 16.15           N  
ATOM   1428  H   ASN A  97      16.739 -15.759   3.924  1.00 13.63           H  
ATOM   1429  HA  ASN A  97      15.505 -13.981   2.075  1.00 13.92           H  
ATOM   1430 1HB  ASN A  97      16.708 -15.999   1.428  1.00 19.38           H  
ATOM   1431 2HB  ASN A  97      15.549 -17.009   2.277  1.00 19.38           H  
ATOM   1432 1HD2 ASN A  97      14.745 -15.836  -1.514  1.00 19.38           H  
ATOM   1433 2HD2 ASN A  97      16.220 -15.328  -0.782  1.00 19.38           H  
ATOM   1434  N   LEU A  98      13.019 -14.064   2.230  1.00 11.18           N  
ATOM   1435  CA  LEU A  98      11.575 -14.030   2.447  1.00 10.79           C  
ATOM   1436  C   LEU A  98      10.888 -15.339   2.075  1.00 10.87           C  
ATOM   1437  O   LEU A  98      10.014 -15.789   2.804  1.00 10.39           O  
ATOM   1438  CB  LEU A  98      10.906 -12.886   1.659  1.00 15.26           C  
ATOM   1439  CG  LEU A  98      11.193 -11.416   2.124  1.00 15.26           C  
ATOM   1440  CD1 LEU A  98      10.570 -10.441   1.105  1.00 15.26           C  
ATOM   1441  CD2 LEU A  98      10.594 -11.174   3.524  1.00 15.26           C  
ATOM   1442  H   LEU A  98      13.445 -13.458   1.544  1.00 13.42           H  
ATOM   1443  HA  LEU A  98      11.405 -13.866   3.503  1.00 12.95           H  
ATOM   1444 1HB  LEU A  98      11.201 -12.967   0.617  1.00 18.31           H  
ATOM   1445 2HB  LEU A  98       9.823 -13.030   1.711  1.00 18.31           H  
ATOM   1446  HG  LEU A  98      12.269 -11.239   2.158  1.00 18.31           H  
ATOM   1447 1HD1 LEU A  98      10.765  -9.412   1.414  1.00 18.31           H  
ATOM   1448 2HD1 LEU A  98      11.003 -10.607   0.121  1.00 18.31           H  
ATOM   1449 3HD1 LEU A  98       9.499 -10.604   1.058  1.00 18.31           H  
ATOM   1450 1HD2 LEU A  98      10.788 -10.142   3.826  1.00 18.31           H  
ATOM   1451 2HD2 LEU A  98       9.525 -11.342   3.487  1.00 18.31           H  
ATOM   1452 3HD2 LEU A  98      11.036 -11.838   4.257  1.00 18.31           H  
ATOM   1453  N   GLY A  99      11.305 -16.008   0.999  1.00 11.61           N  
ATOM   1454  CA  GLY A  99      10.652 -17.259   0.611  1.00 11.93           C  
ATOM   1455  C   GLY A  99      10.753 -18.268   1.749  1.00 11.47           C  
ATOM   1456  O   GLY A  99       9.786 -18.981   2.050  1.00 11.39           O  
ATOM   1457  H   GLY A  99      12.069 -15.651   0.438  1.00 13.93           H  
ATOM   1458 1HA  GLY A  99       9.607 -17.071   0.366  1.00 14.32           H  
ATOM   1459 2HA  GLY A  99      11.136 -17.658  -0.280  1.00 14.32           H  
ATOM   1460  N   THR A 100      11.916 -18.283   2.408  1.00 11.31           N  
ATOM   1461  CA  THR A 100      12.128 -19.146   3.566  1.00 11.09           C  
ATOM   1462  C   THR A 100      11.164 -18.748   4.684  1.00 10.32           C  
ATOM   1463  O   THR A 100      10.536 -19.618   5.298  1.00 10.28           O  
ATOM   1464  CB  THR A 100      13.590 -19.110   4.069  1.00 15.62           C  
ATOM   1465  OG1 THR A 100      14.473 -19.609   3.039  1.00 15.62           O  
ATOM   1466  CG2 THR A 100      13.729 -19.985   5.311  1.00 15.62           C  
ATOM   1467  H   THR A 100      12.672 -17.702   2.030  1.00 13.57           H  
ATOM   1468  HA  THR A 100      11.899 -20.169   3.284  1.00 13.31           H  
ATOM   1469  HB  THR A 100      13.868 -18.087   4.309  1.00 18.74           H  
ATOM   1470  HG1 THR A 100      15.381 -19.379   3.255  1.00 18.74           H  
ATOM   1471 1HG2 THR A 100      14.761 -19.959   5.654  1.00 18.74           H  
ATOM   1472 2HG2 THR A 100      13.081 -19.621   6.108  1.00 18.74           H  
ATOM   1473 3HG2 THR A 100      13.454 -21.010   5.065  1.00 18.74           H  
ATOM   1474  N   THR A 101      11.036 -17.436   4.932  1.00  9.85           N  
ATOM   1475  CA  THR A 101      10.133 -16.903   5.954  1.00  9.23           C  
ATOM   1476  C   THR A 101       8.700 -17.350   5.685  1.00  9.18           C  
ATOM   1477  O   THR A 101       7.984 -17.750   6.616  1.00  8.94           O  
ATOM   1478  CB  THR A 101      10.182 -15.352   6.004  1.00 13.17           C  
ATOM   1479  OG1 THR A 101      11.508 -14.926   6.346  1.00 13.17           O  
ATOM   1480  CG2 THR A 101       9.194 -14.802   7.031  1.00 13.17           C  
ATOM   1481  H   THR A 101      11.645 -16.794   4.416  1.00 11.82           H  
ATOM   1482  HA  THR A 101      10.438 -17.293   6.924  1.00 11.08           H  
ATOM   1483  HB  THR A 101       9.916 -14.948   5.045  1.00 15.80           H  
ATOM   1484  HG1 THR A 101      12.111 -15.141   5.618  1.00 15.80           H  
ATOM   1485 1HG2 THR A 101       9.251 -13.715   7.040  1.00 15.80           H  
ATOM   1486 2HG2 THR A 101       8.184 -15.101   6.777  1.00 15.80           H  
ATOM   1487 3HG2 THR A 101       9.444 -15.187   8.017  1.00 15.80           H  
ATOM   1488  N   LEU A 102       8.263 -17.258   4.424  1.00  9.59           N  
ATOM   1489  CA  LEU A 102       6.910 -17.648   4.052  1.00  9.76           C  
ATOM   1490  C   LEU A 102       6.679 -19.120   4.338  1.00 10.06           C  
ATOM   1491  O   LEU A 102       5.686 -19.489   4.972  1.00  9.99           O  
ATOM   1492  CB  LEU A 102       6.654 -17.440   2.540  1.00 13.60           C  
ATOM   1493  CG  LEU A 102       6.089 -16.083   2.061  1.00 13.60           C  
ATOM   1494  CD1 LEU A 102       7.058 -14.951   2.339  1.00 13.60           C  
ATOM   1495  CD2 LEU A 102       5.788 -16.159   0.583  1.00 13.60           C  
ATOM   1496  H   LEU A 102       8.899 -16.869   3.726  1.00 11.51           H  
ATOM   1497  HA  LEU A 102       6.198 -17.068   4.631  1.00 11.71           H  
ATOM   1498 1HB  LEU A 102       7.596 -17.593   2.024  1.00 16.32           H  
ATOM   1499 2HB  LEU A 102       5.962 -18.213   2.210  1.00 16.32           H  
ATOM   1500  HG  LEU A 102       5.184 -15.892   2.594  1.00 16.32           H  
ATOM   1501 1HD1 LEU A 102       6.619 -14.039   2.006  1.00 16.32           H  
ATOM   1502 2HD1 LEU A 102       7.284 -14.879   3.397  1.00 16.32           H  
ATOM   1503 3HD1 LEU A 102       7.966 -15.127   1.789  1.00 16.32           H  
ATOM   1504 1HD2 LEU A 102       5.365 -15.211   0.246  1.00 16.32           H  
ATOM   1505 2HD2 LEU A 102       6.707 -16.359   0.033  1.00 16.32           H  
ATOM   1506 3HD2 LEU A 102       5.072 -16.961   0.400  1.00 16.32           H  
ATOM   1507  N   ARG A 103       7.610 -19.976   3.908  1.00 10.51           N  
ATOM   1508  CA  ARG A 103       7.438 -21.402   4.127  1.00 10.97           C  
ATOM   1509  C   ARG A 103       7.417 -21.742   5.605  1.00 10.56           C  
ATOM   1510  O   ARG A 103       6.573 -22.524   6.052  1.00 10.78           O  
ATOM   1511  CB  ARG A 103       8.551 -22.181   3.448  1.00 15.18           C  
ATOM   1512  CG  ARG A 103       8.466 -22.204   1.931  1.00 15.18           C  
ATOM   1513  CD  ARG A 103       9.394 -23.195   1.323  1.00 15.18           C  
ATOM   1514  NE  ARG A 103      10.803 -22.865   1.583  1.00 15.18           N  
ATOM   1515  CZ  ARG A 103      11.569 -22.027   0.839  1.00 15.18           C  
ATOM   1516  NH1 ARG A 103      11.068 -21.402  -0.210  1.00 15.18           N  
ATOM   1517  NH2 ARG A 103      12.835 -21.834   1.175  1.00 15.18           N  
ATOM   1518  H   ARG A 103       8.425 -19.625   3.392  1.00 12.61           H  
ATOM   1519  HA  ARG A 103       6.487 -21.704   3.691  1.00 13.16           H  
ATOM   1520 1HB  ARG A 103       9.510 -21.735   3.717  1.00 18.22           H  
ATOM   1521 2HB  ARG A 103       8.550 -23.210   3.807  1.00 18.22           H  
ATOM   1522 1HG  ARG A 103       7.451 -22.464   1.635  1.00 18.22           H  
ATOM   1523 2HG  ARG A 103       8.707 -21.219   1.546  1.00 18.22           H  
ATOM   1524 1HD  ARG A 103       9.194 -24.177   1.756  1.00 18.22           H  
ATOM   1525 2HD  ARG A 103       9.236 -23.243   0.249  1.00 18.22           H  
ATOM   1526  HE  ARG A 103      11.246 -23.315   2.373  1.00 18.22           H  
ATOM   1527 1HH1 ARG A 103      10.104 -21.539  -0.471  1.00 18.22           H  
ATOM   1528 2HH1 ARG A 103      11.651 -20.779  -0.750  1.00 18.22           H  
ATOM   1529 1HH2 ARG A 103      13.225 -22.307   1.979  1.00 18.22           H  
ATOM   1530 2HH2 ARG A 103      13.418 -21.210   0.636  1.00 18.22           H  
ATOM   1531  N   ALA A 104       8.336 -21.150   6.377  1.00 10.12           N  
ATOM   1532  CA  ALA A 104       8.393 -21.437   7.795  1.00  9.95           C  
ATOM   1533  C   ALA A 104       7.107 -21.020   8.483  1.00  9.58           C  
ATOM   1534  O   ALA A 104       6.561 -21.791   9.275  1.00  9.82           O  
ATOM   1535  CB  ALA A 104       9.572 -20.724   8.418  1.00 14.00           C  
ATOM   1536  H   ALA A 104       9.027 -20.516   5.963  1.00 12.14           H  
ATOM   1537  HA  ALA A 104       8.517 -22.510   7.921  1.00 11.94           H  
ATOM   1538 1HB  ALA A 104       9.623 -20.961   9.479  1.00 16.80           H  
ATOM   1539 2HB  ALA A 104      10.489 -21.046   7.925  1.00 16.80           H  
ATOM   1540 3HB  ALA A 104       9.450 -19.647   8.285  1.00 16.80           H  
ATOM   1541  N   SER A 105       6.572 -19.855   8.100  1.00  9.19           N  
ATOM   1542  CA  SER A 105       5.357 -19.326   8.685  1.00  8.98           C  
ATOM   1543  C   SER A 105       4.204 -20.291   8.454  1.00  9.43           C  
ATOM   1544  O   SER A 105       3.432 -20.578   9.376  1.00  9.53           O  
ATOM   1545  CB  SER A 105       5.063 -17.989   8.060  1.00 12.66           C  
ATOM   1546  OG  SER A 105       6.071 -17.043   8.375  1.00 12.66           O  
ATOM   1547  H   SER A 105       7.072 -19.270   7.428  1.00 11.03           H  
ATOM   1548  HA  SER A 105       5.509 -19.190   9.752  1.00 10.78           H  
ATOM   1549 1HB  SER A 105       4.997 -18.108   6.984  1.00 15.19           H  
ATOM   1550 2HB  SER A 105       4.102 -17.632   8.406  1.00 15.19           H  
ATOM   1551  HG  SER A 105       6.870 -17.348   7.882  1.00 15.19           H  
ATOM   1552  N   VAL A 106       4.135 -20.863   7.250  1.00  9.87           N  
ATOM   1553  CA  VAL A 106       3.107 -21.850   6.957  1.00 10.47           C  
ATOM   1554  C   VAL A 106       3.301 -23.097   7.825  1.00 10.81           C  
ATOM   1555  O   VAL A 106       2.354 -23.588   8.444  1.00 11.11           O  
ATOM   1556  CB  VAL A 106       3.117 -22.235   5.462  1.00 14.42           C  
ATOM   1557  CG1 VAL A 106       2.169 -23.421   5.197  1.00 14.42           C  
ATOM   1558  CG2 VAL A 106       2.686 -21.027   4.636  1.00 14.42           C  
ATOM   1559  H   VAL A 106       4.779 -20.542   6.514  1.00 11.84           H  
ATOM   1560  HA  VAL A 106       2.137 -21.409   7.187  1.00 12.56           H  
ATOM   1561  HB  VAL A 106       4.127 -22.536   5.175  1.00 17.30           H  
ATOM   1562 1HG1 VAL A 106       2.196 -23.672   4.138  1.00 17.30           H  
ATOM   1563 2HG1 VAL A 106       2.476 -24.293   5.772  1.00 17.30           H  
ATOM   1564 3HG1 VAL A 106       1.153 -23.144   5.479  1.00 17.30           H  
ATOM   1565 1HG2 VAL A 106       2.703 -21.279   3.578  1.00 17.30           H  
ATOM   1566 2HG2 VAL A 106       1.678 -20.732   4.925  1.00 17.30           H  
ATOM   1567 3HG2 VAL A 106       3.358 -20.196   4.815  1.00 17.30           H  
ATOM   1568  N   HIS A 107       4.540 -23.581   7.933  1.00 10.89           N  
ATOM   1569  CA  HIS A 107       4.826 -24.786   8.710  1.00 11.43           C  
ATOM   1570  C   HIS A 107       4.473 -24.635  10.194  1.00 11.22           C  
ATOM   1571  O   HIS A 107       4.062 -25.607  10.834  1.00 11.76           O  
ATOM   1572  CB  HIS A 107       6.300 -25.200   8.577  1.00 15.78           C  
ATOM   1573  CG  HIS A 107       6.676 -25.757   7.217  1.00 15.78           C  
ATOM   1574  ND1 HIS A 107       6.083 -26.885   6.685  1.00 15.78           N  
ATOM   1575  CD2 HIS A 107       7.598 -25.353   6.304  1.00 15.78           C  
ATOM   1576  CE1 HIS A 107       6.613 -27.138   5.498  1.00 15.78           C  
ATOM   1577  NE2 HIS A 107       7.535 -26.227   5.247  1.00 15.78           N  
ATOM   1578  H   HIS A 107       5.294 -23.138   7.396  1.00 13.07           H  
ATOM   1579  HA  HIS A 107       4.224 -25.603   8.318  1.00 13.72           H  
ATOM   1580 1HB  HIS A 107       6.932 -24.336   8.774  1.00 18.94           H  
ATOM   1581 2HB  HIS A 107       6.533 -25.950   9.331  1.00 18.94           H  
ATOM   1582  HD1 HIS A 107       5.550 -27.558   7.199  1.00 18.94           H  
ATOM   1583  HD2 HIS A 107       8.306 -24.527   6.286  1.00 18.94           H  
ATOM   1584  HE1 HIS A 107       6.274 -27.992   4.911  1.00 18.94           H  
ATOM   1585  N   ILE A 108       4.583 -23.420  10.739  1.00 10.60           N  
ATOM   1586  CA  ILE A 108       4.251 -23.209  12.148  1.00 10.59           C  
ATOM   1587  C   ILE A 108       2.816 -22.678  12.333  1.00 10.58           C  
ATOM   1588  O   ILE A 108       2.477 -22.191  13.415  1.00 10.79           O  
ATOM   1589  CB  ILE A 108       5.256 -22.268  12.858  1.00 14.83           C  
ATOM   1590  CG1 ILE A 108       5.205 -20.865  12.243  1.00 14.83           C  
ATOM   1591  CG2 ILE A 108       6.661 -22.872  12.726  1.00 14.83           C  
ATOM   1592  CD1 ILE A 108       5.951 -19.780  12.996  1.00 14.83           C  
ATOM   1593  H   ILE A 108       4.977 -22.663  10.170  1.00 12.72           H  
ATOM   1594  HA  ILE A 108       4.306 -24.170  12.654  1.00 12.71           H  
ATOM   1595  HB  ILE A 108       4.993 -22.181  13.909  1.00 17.80           H  
ATOM   1596 1HG1 ILE A 108       5.602 -20.918  11.265  1.00 17.80           H  
ATOM   1597 2HG1 ILE A 108       4.174 -20.571  12.175  1.00 17.80           H  
ATOM   1598 1HG2 ILE A 108       7.392 -22.253  13.230  1.00 17.80           H  
ATOM   1599 2HG2 ILE A 108       6.664 -23.863  13.175  1.00 17.80           H  
ATOM   1600 3HG2 ILE A 108       6.924 -22.953  11.669  1.00 17.80           H  
ATOM   1601 1HD1 ILE A 108       5.833 -18.834  12.468  1.00 17.80           H  
ATOM   1602 2HD1 ILE A 108       5.535 -19.689  13.999  1.00 17.80           H  
ATOM   1603 3HD1 ILE A 108       7.004 -20.019  13.060  1.00 17.80           H  
ATOM   1604  N   LYS A 109       1.985 -22.817  11.286  1.00 10.53           N  
ATOM   1605  CA  LYS A 109       0.566 -22.471  11.237  1.00 10.69           C  
ATOM   1606  C   LYS A 109       0.166 -20.997  11.365  1.00 11.17           C  
ATOM   1607  O   LYS A 109      -0.838 -20.689  12.010  1.00 11.39           O  
ATOM   1608  CB  LYS A 109      -0.196 -23.271  12.304  1.00 14.90           C  
ATOM   1609  CG  LYS A 109      -0.079 -24.784  12.156  1.00 14.90           C  
ATOM   1610  CD  LYS A 109      -0.928 -25.510  13.188  1.00 14.90           C  
ATOM   1611  CE  LYS A 109      -0.783 -27.021  13.065  1.00 14.90           C  
ATOM   1612  NZ  LYS A 109      -1.587 -27.743  14.094  1.00 14.90           N  
ATOM   1613  H   LYS A 109       2.361 -23.198  10.413  1.00 12.64           H  
ATOM   1614  HA  LYS A 109       0.207 -22.801  10.260  1.00 12.83           H  
ATOM   1615 1HB  LYS A 109       0.144 -22.995  13.298  1.00 17.88           H  
ATOM   1616 2HB  LYS A 109      -1.255 -23.025  12.248  1.00 17.88           H  
ATOM   1617 1HG  LYS A 109      -0.396 -25.073  11.155  1.00 17.88           H  
ATOM   1618 2HG  LYS A 109       0.964 -25.078  12.282  1.00 17.88           H  
ATOM   1619 1HD  LYS A 109      -0.619 -25.202  14.188  1.00 17.88           H  
ATOM   1620 2HD  LYS A 109      -1.974 -25.239  13.050  1.00 17.88           H  
ATOM   1621 1HE  LYS A 109      -1.115 -27.333  12.076  1.00 17.88           H  
ATOM   1622 2HE  LYS A 109       0.267 -27.289  13.186  1.00 17.88           H  
ATOM   1623 1HZ  LYS A 109      -1.465 -28.740  13.981  1.00 17.88           H  
ATOM   1624 2HZ  LYS A 109      -1.279 -27.470  15.018  1.00 17.88           H  
ATOM   1625 3HZ  LYS A 109      -2.565 -27.511  13.985  1.00 17.88           H  
ATOM   1626  N   VAL A 110       0.891 -20.086  10.716  1.00 11.49           N  
ATOM   1627  CA  VAL A 110       0.466 -18.687  10.719  1.00 12.06           C  
ATOM   1628  C   VAL A 110      -0.628 -18.513   9.659  1.00 12.15           C  
ATOM   1629  O   VAL A 110      -0.362 -18.773   8.489  1.00 12.23           O  
ATOM   1630  CB  VAL A 110       1.620 -17.734  10.323  1.00 16.66           C  
ATOM   1631  CG1 VAL A 110       1.116 -16.300  10.242  1.00 16.66           C  
ATOM   1632  CG2 VAL A 110       2.749 -17.831  11.310  1.00 16.66           C  
ATOM   1633  H   VAL A 110       1.739 -20.377  10.215  1.00 13.79           H  
ATOM   1634  HA  VAL A 110       0.116 -18.441  11.715  1.00 14.47           H  
ATOM   1635  HB  VAL A 110       1.972 -18.015   9.333  1.00 19.99           H  
ATOM   1636 1HG1 VAL A 110       1.905 -15.662   9.925  1.00 19.99           H  
ATOM   1637 2HG1 VAL A 110       0.323 -16.234   9.530  1.00 19.99           H  
ATOM   1638 3HG1 VAL A 110       0.754 -15.976  11.213  1.00 19.99           H  
ATOM   1639 1HG2 VAL A 110       3.560 -17.172  11.008  1.00 19.99           H  
ATOM   1640 2HG2 VAL A 110       2.397 -17.548  12.300  1.00 19.99           H  
ATOM   1641 3HG2 VAL A 110       3.101 -18.845  11.330  1.00 19.99           H  
ATOM   1642  N   PRO A 111      -1.832 -17.992   9.970  1.00 12.36           N  
ATOM   1643  CA  PRO A 111      -2.923 -17.797   9.013  1.00 12.65           C  
ATOM   1644  C   PRO A 111      -2.750 -16.522   8.175  1.00 12.13           C  
ATOM   1645  O   PRO A 111      -3.637 -15.666   8.150  1.00 12.52           O  
ATOM   1646  CB  PRO A 111      -4.131 -17.693   9.947  1.00 18.98           C  
ATOM   1647  CG  PRO A 111      -3.571 -17.018  11.190  1.00 18.98           C  
ATOM   1648  CD  PRO A 111      -2.161 -17.599  11.351  1.00 18.98           C  
ATOM   1649  HA  PRO A 111      -2.995 -18.682   8.362  1.00 15.18           H  
ATOM   1650 1HB  PRO A 111      -4.935 -17.114   9.467  1.00 22.78           H  
ATOM   1651 2HB  PRO A 111      -4.535 -18.695  10.150  1.00 22.78           H  
ATOM   1652 1HG  PRO A 111      -3.567 -15.923  11.050  1.00 22.78           H  
ATOM   1653 2HG  PRO A 111      -4.216 -17.226  12.057  1.00 22.78           H  
ATOM   1654 1HD  PRO A 111      -1.484 -16.817  11.714  1.00 22.78           H  
ATOM   1655 2HD  PRO A 111      -2.183 -18.484  12.011  1.00 22.78           H  
ATOM   1656  N   LYS A 112      -1.591 -16.412   7.539  1.00 11.42           N  
ATOM   1657  CA  LYS A 112      -1.154 -15.286   6.716  1.00 11.10           C  
ATOM   1658  C   LYS A 112      -0.168 -15.799   5.675  1.00 10.60           C  
ATOM   1659  O   LYS A 112       0.455 -16.837   5.870  1.00 10.38           O  
ATOM   1660  CB  LYS A 112      -0.430 -14.192   7.544  1.00 15.67           C  
ATOM   1661  CG  LYS A 112      -1.255 -13.398   8.607  1.00 15.67           C  
ATOM   1662  CD  LYS A 112      -0.336 -12.618   9.611  1.00 15.67           C  
ATOM   1663  CE  LYS A 112       0.451 -11.385   9.040  1.00 15.67           C  
ATOM   1664  NZ  LYS A 112      -0.338 -10.048   8.971  1.00 15.67           N  
ATOM   1665  H   LYS A 112      -0.968 -17.220   7.610  1.00 13.70           H  
ATOM   1666  HA  LYS A 112      -2.016 -14.860   6.210  1.00 13.32           H  
ATOM   1667 1HB  LYS A 112       0.438 -14.612   8.017  1.00 18.80           H  
ATOM   1668 2HB  LYS A 112      -0.056 -13.452   6.845  1.00 18.80           H  
ATOM   1669 1HG  LYS A 112      -1.919 -12.700   8.098  1.00 18.80           H  
ATOM   1670 2HG  LYS A 112      -1.861 -14.084   9.185  1.00 18.80           H  
ATOM   1671 1HD  LYS A 112      -0.947 -12.273  10.441  1.00 18.80           H  
ATOM   1672 2HD  LYS A 112       0.403 -13.314  10.007  1.00 18.80           H  
ATOM   1673 1HE  LYS A 112       1.294 -11.241   9.686  1.00 18.80           H  
ATOM   1674 2HE  LYS A 112       0.819 -11.627   8.065  1.00 18.80           H  
ATOM   1675 1HZ  LYS A 112       0.324  -9.309   8.630  1.00 18.80           H  
ATOM   1676 2HZ  LYS A 112      -1.161 -10.053   8.344  1.00 18.80           H  
ATOM   1677 3HZ  LYS A 112      -0.647  -9.793   9.888  1.00 18.80           H  
ATOM   1678  N   LEU A 113       0.066 -15.025   4.615  1.00 10.61           N  
ATOM   1679  CA  LEU A 113       1.127 -15.366   3.650  1.00 10.32           C  
ATOM   1680  C   LEU A 113       2.441 -15.678   4.379  1.00  9.87           C  
ATOM   1681  O   LEU A 113       3.171 -16.593   4.001  1.00 10.16           O  
ATOM   1682  CB  LEU A 113       1.409 -14.186   2.703  1.00 14.57           C  
ATOM   1683  CG  LEU A 113       2.490 -14.359   1.606  1.00 14.57           C  
ATOM   1684  CD1 LEU A 113       2.082 -15.436   0.608  1.00 14.57           C  
ATOM   1685  CD2 LEU A 113       2.715 -13.013   0.927  1.00 14.57           C  
ATOM   1686  H   LEU A 113      -0.562 -14.233   4.457  1.00 12.73           H  
ATOM   1687  HA  LEU A 113       0.812 -16.244   3.091  1.00 12.38           H  
ATOM   1688 1HB  LEU A 113       0.480 -13.872   2.241  1.00 17.48           H  
ATOM   1689 2HB  LEU A 113       1.777 -13.392   3.306  1.00 17.48           H  
ATOM   1690  HG  LEU A 113       3.412 -14.667   2.063  1.00 17.48           H  
ATOM   1691 1HD1 LEU A 113       2.857 -15.541  -0.147  1.00 17.48           H  
ATOM   1692 2HD1 LEU A 113       1.953 -16.388   1.118  1.00 17.48           H  
ATOM   1693 3HD1 LEU A 113       1.159 -15.156   0.130  1.00 17.48           H  
ATOM   1694 1HD2 LEU A 113       3.491 -13.118   0.166  1.00 17.48           H  
ATOM   1695 2HD2 LEU A 113       1.796 -12.683   0.462  1.00 17.48           H  
ATOM   1696 3HD2 LEU A 113       3.030 -12.282   1.666  1.00 17.48           H  
ATOM   1697  N   ALA A 114       2.749 -14.877   5.401  1.00  9.37           N  
ATOM   1698  CA  ALA A 114       3.958 -15.013   6.195  1.00  9.14           C  
ATOM   1699  C   ALA A 114       3.741 -14.392   7.579  1.00  8.98           C  
ATOM   1700  O   ALA A 114       2.805 -13.621   7.784  1.00  9.03           O  
ATOM   1701  CB  ALA A 114       5.127 -14.389   5.485  1.00 12.89           C  
ATOM   1702  H   ALA A 114       2.101 -14.140   5.638  1.00 11.24           H  
ATOM   1703  HA  ALA A 114       4.158 -16.070   6.325  1.00 10.97           H  
ATOM   1704 1HB  ALA A 114       6.025 -14.513   6.074  1.00 15.47           H  
ATOM   1705 2HB  ALA A 114       5.243 -14.860   4.547  1.00 15.47           H  
ATOM   1706 3HB  ALA A 114       4.933 -13.377   5.338  1.00 15.47           H  
ATOM   1707  N   GLY A 115       4.638 -14.691   8.514  1.00  9.07           N  
ATOM   1708  CA  GLY A 115       4.560 -14.163   9.867  1.00  9.21           C  
ATOM   1709  C   GLY A 115       4.530 -12.627   9.919  1.00  9.25           C  
ATOM   1710  O   GLY A 115       5.114 -11.965   9.058  1.00  9.17           O  
ATOM   1711  H   GLY A 115       5.371 -15.361   8.301  1.00 10.88           H  
ATOM   1712 1HA  GLY A 115       3.694 -14.590  10.333  1.00 11.05           H  
ATOM   1713 2HA  GLY A 115       5.422 -14.523  10.428  1.00 11.05           H  
ATOM   1714  N   PRO A 116       3.878 -12.060  10.963  1.00  9.61           N  
ATOM   1715  CA  PRO A 116       3.655 -10.643  11.253  1.00  9.94           C  
ATOM   1716  C   PRO A 116       4.881  -9.875  11.704  1.00 10.08           C  
ATOM   1717  O   PRO A 116       5.862 -10.463  12.166  1.00 10.18           O  
ATOM   1718  CB  PRO A 116       2.652 -10.696  12.410  1.00 14.91           C  
ATOM   1719  CG  PRO A 116       2.933 -12.001  13.106  1.00 14.91           C  
ATOM   1720  CD  PRO A 116       3.307 -12.956  12.010  1.00 14.91           C  
ATOM   1721  HA  PRO A 116       3.216 -10.153  10.372  1.00 11.93           H  
ATOM   1722 1HB  PRO A 116       2.820  -9.822  13.072  1.00 17.89           H  
ATOM   1723 2HB  PRO A 116       1.629 -10.610  12.030  1.00 17.89           H  
ATOM   1724 1HG  PRO A 116       3.749 -11.861  13.838  1.00 17.89           H  
ATOM   1725 2HG  PRO A 116       2.050 -12.326  13.677  1.00 17.89           H  
ATOM   1726 1HD  PRO A 116       4.062 -13.659  12.394  1.00 17.89           H  
ATOM   1727 2HD  PRO A 116       2.390 -13.453  11.655  1.00 17.89           H  
ATOM   1728  N   GLY A 117       4.784  -8.554  11.597  1.00 10.29           N  
ATOM   1729  CA  GLY A 117       5.788  -7.622  12.070  1.00 10.69           C  
ATOM   1730  C   GLY A 117       5.534  -7.270  13.535  1.00 10.84           C  
ATOM   1731  O   GLY A 117       4.794  -7.974  14.215  1.00 10.70           O  
ATOM   1732  H   GLY A 117       3.936  -8.154  11.167  1.00 12.35           H  
ATOM   1733 1HA  GLY A 117       6.769  -8.083  11.977  1.00 12.83           H  
ATOM   1734 2HA  GLY A 117       5.755  -6.735  11.439  1.00 12.83           H  
ATOM   1735  N   PRO A 118       6.095  -6.154  14.031  1.00 11.32           N  
ATOM   1736  CA  PRO A 118       6.038  -5.669  15.409  1.00 11.64           C  
ATOM   1737  C   PRO A 118       4.622  -5.448  15.957  1.00 11.47           C  
ATOM   1738  O   PRO A 118       4.443  -5.346  17.170  1.00 11.71           O  
ATOM   1739  CB  PRO A 118       6.792  -4.335  15.313  1.00 17.47           C  
ATOM   1740  CG  PRO A 118       7.701  -4.494  14.111  1.00 17.47           C  
ATOM   1741  CD  PRO A 118       6.904  -5.301  13.139  1.00 17.47           C  
ATOM   1742  HA  PRO A 118       6.587  -6.374  16.051  1.00 13.97           H  
ATOM   1743 1HB  PRO A 118       6.073  -3.506  15.206  1.00 20.96           H  
ATOM   1744 2HB  PRO A 118       7.346  -4.156  16.247  1.00 20.96           H  
ATOM   1745 1HG  PRO A 118       7.985  -3.524  13.709  1.00 20.96           H  
ATOM   1746 2HG  PRO A 118       8.638  -4.998  14.401  1.00 20.96           H  
ATOM   1747 1HD  PRO A 118       6.267  -4.648  12.521  1.00 20.96           H  
ATOM   1748 2HD  PRO A 118       7.590  -5.890  12.539  1.00 20.96           H  
ATOM   1749  N   GLY A 119       3.629  -5.314  15.076  1.00 11.23           N  
ATOM   1750  CA  GLY A 119       2.255  -5.103  15.515  1.00 11.29           C  
ATOM   1751  C   GLY A 119       1.699  -3.735  15.154  1.00 10.75           C  
ATOM   1752  O   GLY A 119       0.932  -3.153  15.921  1.00 10.97           O  
ATOM   1753  H   GLY A 119       3.820  -5.411  14.096  1.00 13.48           H  
ATOM   1754 1HA  GLY A 119       1.625  -5.875  15.071  1.00 13.55           H  
ATOM   1755 2HA  GLY A 119       2.196  -5.244  16.593  1.00 13.55           H  
ATOM   1756  N   LEU A 120       2.077  -3.209  13.994  1.00 10.24           N  
ATOM   1757  CA  LEU A 120       1.572  -1.905  13.581  1.00  9.85           C  
ATOM   1758  C   LEU A 120       0.411  -2.009  12.594  1.00  9.78           C  
ATOM   1759  O   LEU A 120      -0.661  -1.445  12.806  1.00  9.82           O  
ATOM   1760  CB  LEU A 120       2.694  -1.112  12.903  1.00 13.95           C  
ATOM   1761  CG  LEU A 120       3.942  -0.791  13.719  1.00 13.95           C  
ATOM   1762  CD1 LEU A 120       4.904  -0.070  12.803  1.00 13.95           C  
ATOM   1763  CD2 LEU A 120       3.602   0.065  14.929  1.00 13.95           C  
ATOM   1764  H   LEU A 120       2.711  -3.720  13.406  1.00 12.29           H  
ATOM   1765  HA  LEU A 120       1.208  -1.371  14.457  1.00 11.82           H  
ATOM   1766 1HB  LEU A 120       3.026  -1.667  12.032  1.00 16.74           H  
ATOM   1767 2HB  LEU A 120       2.300  -0.182  12.553  1.00 16.74           H  
ATOM   1768  HG  LEU A 120       4.411  -1.718  14.054  1.00 16.74           H  
ATOM   1769 1HD1 LEU A 120       5.811   0.158  13.346  1.00 16.74           H  
ATOM   1770 2HD1 LEU A 120       5.139  -0.700  11.942  1.00 16.74           H  
ATOM   1771 3HD1 LEU A 120       4.442   0.852  12.454  1.00 16.74           H  
ATOM   1772 1HD2 LEU A 120       4.516   0.286  15.479  1.00 16.74           H  
ATOM   1773 2HD2 LEU A 120       3.146   0.990  14.606  1.00 16.74           H  
ATOM   1774 3HD2 LEU A 120       2.917  -0.466  15.587  1.00 16.74           H  
ATOM   1775  N   GLY A 121       0.610  -2.799  11.534  1.00  9.90           N  
ATOM   1776  CA  GLY A 121      -0.375  -2.922  10.450  1.00 10.08           C  
ATOM   1777  C   GLY A 121      -0.159  -1.833   9.394  1.00  9.73           C  
ATOM   1778  O   GLY A 121      -0.956  -1.653   8.475  1.00  9.85           O  
ATOM   1779  H   GLY A 121       1.486  -3.285  11.451  1.00 11.88           H  
ATOM   1780 1HA  GLY A 121      -0.281  -3.906   9.988  1.00 12.10           H  
ATOM   1781 2HA  GLY A 121      -1.381  -2.848  10.858  1.00 12.10           H  
ATOM   1782  N   PHE A 122       0.938  -1.111   9.557  1.00  9.51           N  
ATOM   1783  CA  PHE A 122       1.364  -0.011   8.713  1.00  9.40           C  
ATOM   1784  C   PHE A 122       2.880   0.114   8.754  1.00  8.96           C  
ATOM   1785  O   PHE A 122       3.560  -0.640   9.457  1.00  9.17           O  
ATOM   1786  CB  PHE A 122       0.668   1.290   9.115  1.00 13.20           C  
ATOM   1787  CG  PHE A 122       0.927   1.742  10.503  1.00 13.20           C  
ATOM   1788  CD1 PHE A 122       1.959   2.610  10.817  1.00 13.20           C  
ATOM   1789  CD2 PHE A 122       0.103   1.309  11.511  1.00 13.20           C  
ATOM   1790  CE1 PHE A 122       2.142   3.020  12.122  1.00 13.20           C  
ATOM   1791  CE2 PHE A 122       0.290   1.713  12.798  1.00 13.20           C  
ATOM   1792  CZ  PHE A 122       1.307   2.568  13.107  1.00 13.20           C  
ATOM   1793  H   PHE A 122       1.511  -1.342  10.348  1.00 11.41           H  
ATOM   1794  HA  PHE A 122       1.074  -0.232   7.684  1.00 11.28           H  
ATOM   1795 1HB  PHE A 122       0.966   2.089   8.442  1.00 15.84           H  
ATOM   1796 2HB  PHE A 122      -0.409   1.162   9.002  1.00 15.84           H  
ATOM   1797  HD1 PHE A 122       2.626   2.978  10.029  1.00 15.84           H  
ATOM   1798  HD2 PHE A 122      -0.718   0.624  11.274  1.00 15.84           H  
ATOM   1799  HE1 PHE A 122       2.947   3.707  12.372  1.00 15.84           H  
ATOM   1800  HE2 PHE A 122      -0.379   1.343  13.579  1.00 15.84           H  
ATOM   1801  HZ  PHE A 122       1.452   2.891  14.135  1.00 15.84           H  
ATOM   1802  N   LEU A 123       3.413   0.998   7.918  1.00  8.61           N  
ATOM   1803  CA  LEU A 123       4.848   1.215   7.820  1.00  8.40           C  
ATOM   1804  C   LEU A 123       5.385   2.381   8.637  1.00  8.20           C  
ATOM   1805  O   LEU A 123       4.896   3.504   8.529  1.00  8.40           O  
ATOM   1806  CB  LEU A 123       5.214   1.454   6.346  1.00 11.85           C  
ATOM   1807  CG  LEU A 123       6.690   1.820   6.022  1.00 11.85           C  
ATOM   1808  CD1 LEU A 123       7.564   0.666   6.392  1.00 11.85           C  
ATOM   1809  CD2 LEU A 123       6.797   2.125   4.515  1.00 11.85           C  
ATOM   1810  H   LEU A 123       2.804   1.556   7.343  1.00 10.33           H  
ATOM   1811  HA  LEU A 123       5.336   0.304   8.164  1.00 10.08           H  
ATOM   1812 1HB  LEU A 123       4.985   0.540   5.794  1.00 14.22           H  
ATOM   1813 2HB  LEU A 123       4.585   2.252   5.958  1.00 14.22           H  
ATOM   1814  HG  LEU A 123       7.010   2.694   6.590  1.00 14.22           H  
ATOM   1815 1HD1 LEU A 123       8.580   0.868   6.160  1.00 14.22           H  
ATOM   1816 2HD1 LEU A 123       7.494   0.457   7.437  1.00 14.22           H  
ATOM   1817 3HD1 LEU A 123       7.237  -0.162   5.851  1.00 14.22           H  
ATOM   1818 1HD2 LEU A 123       7.822   2.374   4.256  1.00 14.22           H  
ATOM   1819 2HD2 LEU A 123       6.479   1.252   3.940  1.00 14.22           H  
ATOM   1820 3HD2 LEU A 123       6.151   2.968   4.279  1.00 14.22           H  
ATOM   1821  N   THR A 124       6.398   2.097   9.449  1.00  8.03           N  
ATOM   1822  CA  THR A 124       7.118   3.090  10.240  1.00  8.05           C  
ATOM   1823  C   THR A 124       8.616   2.786  10.067  1.00  7.76           C  
ATOM   1824  O   THR A 124       8.989   1.813   9.411  1.00  7.89           O  
ATOM   1825  CB  THR A 124       6.599   3.071  11.719  1.00 11.26           C  
ATOM   1826  OG1 THR A 124       5.227   3.400  11.694  1.00 11.26           O  
ATOM   1827  CG2 THR A 124       7.285   4.067  12.708  1.00 11.26           C  
ATOM   1828  H   THR A 124       6.706   1.137   9.492  1.00  9.64           H  
ATOM   1829  HA  THR A 124       6.926   4.082   9.831  1.00  9.66           H  
ATOM   1830  HB  THR A 124       6.707   2.078  12.111  1.00 13.51           H  
ATOM   1831  HG1 THR A 124       4.756   2.751  11.158  1.00 13.51           H  
ATOM   1832 1HG2 THR A 124       6.795   3.969  13.674  1.00 13.51           H  
ATOM   1833 2HG2 THR A 124       8.328   3.868  12.860  1.00 13.51           H  
ATOM   1834 3HG2 THR A 124       7.157   5.087  12.344  1.00 13.51           H  
ATOM   1835  N   PHE A 125       9.461   3.576  10.698  1.00  7.63           N  
ATOM   1836  CA  PHE A 125      10.910   3.453  10.634  1.00  7.62           C  
ATOM   1837  C   PHE A 125      11.548   2.671  11.777  1.00  7.62           C  
ATOM   1838  O   PHE A 125      10.877   2.261  12.731  1.00  7.88           O  
ATOM   1839  CB  PHE A 125      11.521   4.837  10.593  1.00 10.67           C  
ATOM   1840  CG  PHE A 125      11.108   5.715  11.712  1.00 10.67           C  
ATOM   1841  CD1 PHE A 125      11.783   5.700  12.921  1.00 10.67           C  
ATOM   1842  CD2 PHE A 125      10.046   6.582  11.555  1.00 10.67           C  
ATOM   1843  CE1 PHE A 125      11.400   6.521  13.949  1.00 10.67           C  
ATOM   1844  CE2 PHE A 125       9.659   7.407  12.581  1.00 10.67           C  
ATOM   1845  CZ  PHE A 125      10.335   7.377  13.782  1.00 10.67           C  
ATOM   1846  H   PHE A 125       9.080   4.341  11.235  1.00  9.16           H  
ATOM   1847  HA  PHE A 125      11.163   2.942   9.704  1.00  9.14           H  
ATOM   1848 1HB  PHE A 125      12.579   4.739  10.645  1.00 12.80           H  
ATOM   1849 2HB  PHE A 125      11.277   5.329   9.651  1.00 12.80           H  
ATOM   1850  HD1 PHE A 125      12.622   5.024  13.060  1.00 12.80           H  
ATOM   1851  HD2 PHE A 125       9.513   6.614  10.601  1.00 12.80           H  
ATOM   1852  HE1 PHE A 125      11.939   6.494  14.898  1.00 12.80           H  
ATOM   1853  HE2 PHE A 125       8.819   8.089  12.447  1.00 12.80           H  
ATOM   1854  HZ  PHE A 125      10.028   8.031  14.597  1.00 12.80           H  
ATOM   1855  N   CYS A 126      12.871   2.534  11.690  1.00  7.65           N  
ATOM   1856  CA  CYS A 126      13.717   1.824  12.631  1.00  7.98           C  
ATOM   1857  C   CYS A 126      13.462   2.173  14.091  1.00  8.00           C  
ATOM   1858  O   CYS A 126      13.662   3.338  14.480  1.00  7.99           O  
ATOM   1859  CB  CYS A 126      15.145   2.195  12.353  1.00 11.05           C  
ATOM   1860  SG  CYS A 126      16.379   1.388  13.386  1.00 11.05           S  
ATOM   1861  H   CYS A 126      13.323   2.895  10.846  1.00  9.18           H  
ATOM   1862  HA  CYS A 126      13.555   0.784  12.439  1.00  9.58           H  
ATOM   1863 1HB  CYS A 126      15.372   2.039  11.330  1.00 13.26           H  
ATOM   1864 2HB  CYS A 126      15.207   3.245  12.522  1.00 13.26           H  
ATOM   1865  HG  CYS A 126      17.449   1.934  12.823  1.00 13.26           H  
ATOM   1866  N   PRO A 127      13.266   1.141  14.959  1.00  8.35           N  
ATOM   1867  CA  PRO A 127      12.944   1.202  16.380  1.00  8.64           C  
ATOM   1868  C   PRO A 127      13.960   1.900  17.274  1.00  9.00           C  
ATOM   1869  O   PRO A 127      13.626   2.235  18.408  1.00  9.41           O  
ATOM   1870  CB  PRO A 127      12.819  -0.280  16.779  1.00 12.96           C  
ATOM   1871  CG  PRO A 127      13.616  -1.041  15.769  1.00 12.96           C  
ATOM   1872  CD  PRO A 127      13.434  -0.294  14.488  1.00 12.96           C  
ATOM   1873  HA  PRO A 127      11.968   1.698  16.484  1.00 10.37           H  
ATOM   1874 1HB  PRO A 127      13.206  -0.418  17.800  1.00 15.55           H  
ATOM   1875 2HB  PRO A 127      11.762  -0.576  16.798  1.00 15.55           H  
ATOM   1876 1HG  PRO A 127      14.676  -1.094  16.074  1.00 15.55           H  
ATOM   1877 2HG  PRO A 127      13.262  -2.081  15.708  1.00 15.55           H  
ATOM   1878 1HD  PRO A 127      14.355  -0.473  13.930  1.00 15.55           H  
ATOM   1879 2HD  PRO A 127      12.540  -0.648  13.953  1.00 15.55           H  
ATOM   1880  N   THR A 128      15.187   2.125  16.805  1.00  9.10           N  
ATOM   1881  CA  THR A 128      16.148   2.770  17.682  1.00  9.69           C  
ATOM   1882  C   THR A 128      16.539   4.126  17.119  1.00  9.67           C  
ATOM   1883  O   THR A 128      17.722   4.454  16.995  1.00 10.18           O  
ATOM   1884  CB  THR A 128      17.432   1.947  17.819  1.00 13.33           C  
ATOM   1885  OG1 THR A 128      18.035   1.809  16.544  1.00 13.33           O  
ATOM   1886  CG2 THR A 128      17.086   0.563  18.330  1.00 13.33           C  
ATOM   1887  H   THR A 128      15.467   1.861  15.870  1.00 10.92           H  
ATOM   1888  HA  THR A 128      15.706   2.921  18.665  1.00 11.63           H  
ATOM   1889  HB  THR A 128      18.123   2.440  18.503  1.00 16.00           H  
ATOM   1890  HG1 THR A 128      18.380   2.692  16.291  1.00 16.00           H  
ATOM   1891 1HG2 THR A 128      17.994  -0.028  18.418  1.00 16.00           H  
ATOM   1892 2HG2 THR A 128      16.608   0.649  19.306  1.00 16.00           H  
ATOM   1893 3HG2 THR A 128      16.405   0.075  17.636  1.00 16.00           H  
ATOM   1894  N   ASN A 129      15.512   4.933  16.854  1.00  9.28           N  
ATOM   1895  CA  ASN A 129      15.610   6.315  16.394  1.00  9.47           C  
ATOM   1896  C   ASN A 129      16.458   6.587  15.147  1.00  9.52           C  
ATOM   1897  O   ASN A 129      17.245   7.533  15.151  1.00  9.64           O  
ATOM   1898  CB  ASN A 129      16.105   7.180  17.535  1.00 13.19           C  
ATOM   1899  CG  ASN A 129      15.157   7.176  18.694  1.00 13.19           C  
ATOM   1900  OD1 ASN A 129      13.931   7.227  18.519  1.00 13.19           O  
ATOM   1901  ND2 ASN A 129      15.696   7.115  19.886  1.00 13.19           N  
ATOM   1902  H   ASN A 129      14.588   4.536  16.997  1.00 11.14           H  
ATOM   1903  HA  ASN A 129      14.599   6.640  16.148  1.00 11.36           H  
ATOM   1904 1HB  ASN A 129      17.082   6.834  17.869  1.00 15.83           H  
ATOM   1905 2HB  ASN A 129      16.223   8.208  17.191  1.00 15.83           H  
ATOM   1906 1HD2 ASN A 129      15.114   7.111  20.700  1.00 15.83           H  
ATOM   1907 2HD2 ASN A 129      16.691   7.077  19.982  1.00 15.83           H  
ATOM   1908  N   LEU A 130      16.321   5.799  14.072  1.00  9.68           N  
ATOM   1909  CA  LEU A 130      17.164   6.135  12.900  1.00  9.91           C  
ATOM   1910  C   LEU A 130      16.421   6.963  11.837  1.00  9.85           C  
ATOM   1911  O   LEU A 130      17.045   7.640  11.023  1.00 10.30           O  
ATOM   1912  CB  LEU A 130      17.770   4.891  12.231  1.00 13.78           C  
ATOM   1913  CG  LEU A 130      19.157   4.317  12.748  1.00 13.78           C  
ATOM   1914  CD1 LEU A 130      20.282   5.309  12.473  1.00 13.78           C  
ATOM   1915  CD2 LEU A 130      19.074   3.988  14.207  1.00 13.78           C  
ATOM   1916  H   LEU A 130      15.643   5.027  14.099  1.00 11.62           H  
ATOM   1917  HA  LEU A 130      17.984   6.754  13.248  1.00 11.89           H  
ATOM   1918 1HB  LEU A 130      17.097   4.119  12.308  1.00 16.54           H  
ATOM   1919 2HB  LEU A 130      17.884   5.125  11.179  1.00 16.54           H  
ATOM   1920  HG  LEU A 130      19.382   3.414  12.217  1.00 16.54           H  
ATOM   1921 1HD1 LEU A 130      21.226   4.880  12.808  1.00 16.54           H  
ATOM   1922 2HD1 LEU A 130      20.340   5.513  11.406  1.00 16.54           H  
ATOM   1923 3HD1 LEU A 130      20.112   6.239  13.004  1.00 16.54           H  
ATOM   1924 1HD2 LEU A 130      20.024   3.568  14.537  1.00 16.54           H  
ATOM   1925 2HD2 LEU A 130      18.867   4.890  14.777  1.00 16.54           H  
ATOM   1926 3HD2 LEU A 130      18.296   3.274  14.377  1.00 16.54           H  
ATOM   1927  N   GLY A 131      15.092   6.891  11.831  1.00  9.49           N  
ATOM   1928  CA  GLY A 131      14.252   7.633  10.883  1.00  9.61           C  
ATOM   1929  C   GLY A 131      13.910   6.947   9.552  1.00  9.36           C  
ATOM   1930  O   GLY A 131      13.039   7.436   8.828  1.00  9.68           O  
ATOM   1931  H   GLY A 131      14.635   6.322  12.522  1.00 11.39           H  
ATOM   1932 1HA  GLY A 131      13.320   7.894  11.386  1.00 11.53           H  
ATOM   1933 2HA  GLY A 131      14.741   8.581  10.666  1.00 11.53           H  
ATOM   1934  N   THR A 132      14.534   5.809   9.229  1.00  9.01           N  
ATOM   1935  CA  THR A 132      14.243   5.154   7.947  1.00  9.02           C  
ATOM   1936  C   THR A 132      13.846   3.678   8.066  1.00  8.57           C  
ATOM   1937  O   THR A 132      14.094   3.013   9.085  1.00  8.24           O  
ATOM   1938  CB  THR A 132      15.465   5.245   7.008  1.00 12.63           C  
ATOM   1939  OG1 THR A 132      16.537   4.455   7.545  1.00 12.63           O  
ATOM   1940  CG2 THR A 132      15.932   6.688   6.909  1.00 12.63           C  
ATOM   1941  H   THR A 132      15.247   5.448   9.845  1.00 10.81           H  
ATOM   1942  HA  THR A 132      13.410   5.677   7.477  1.00 10.82           H  
ATOM   1943  HB  THR A 132      15.199   4.879   6.018  1.00 15.16           H  
ATOM   1944  HG1 THR A 132      17.300   4.564   6.958  1.00 15.16           H  
ATOM   1945 1HG2 THR A 132      16.794   6.744   6.247  1.00 15.16           H  
ATOM   1946 2HG2 THR A 132      15.126   7.303   6.510  1.00 15.16           H  
ATOM   1947 3HG2 THR A 132      16.218   7.061   7.891  1.00 15.16           H  
ATOM   1948  N   THR A 133      13.281   3.151   6.967  1.00  8.80           N  
ATOM   1949  CA  THR A 133      12.832   1.757   6.851  1.00  8.72           C  
ATOM   1950  C   THR A 133      14.000   0.862   6.444  1.00  8.55           C  
ATOM   1951  O   THR A 133      13.963  -0.379   6.521  1.00  8.50           O  
ATOM   1952  CB  THR A 133      11.754   1.680   5.792  1.00 12.24           C  
ATOM   1953  OG1 THR A 133      12.329   2.049   4.557  1.00 12.24           O  
ATOM   1954  CG2 THR A 133      10.638   2.660   6.120  1.00 12.24           C  
ATOM   1955  H   THR A 133      13.114   3.754   6.169  1.00 10.56           H  
ATOM   1956  HA  THR A 133      12.434   1.428   7.809  1.00 10.46           H  
ATOM   1957  HB  THR A 133      11.369   0.680   5.736  1.00 14.69           H  
ATOM   1958  HG1 THR A 133      11.733   1.787   3.838  1.00 14.69           H  
ATOM   1959 1HG2 THR A 133       9.885   2.611   5.345  1.00 14.69           H  
ATOM   1960 2HG2 THR A 133      10.194   2.395   7.082  1.00 14.69           H  
ATOM   1961 3HG2 THR A 133      11.018   3.672   6.174  1.00 14.69           H  
ATOM   1962  N   VAL A 134      15.039   1.541   6.008  1.00  8.70           N  
ATOM   1963  CA  VAL A 134      16.300   0.978   5.610  1.00  8.89           C  
ATOM   1964  C   VAL A 134      16.982   0.482   6.857  1.00  8.57           C  
ATOM   1965  O   VAL A 134      17.373  -0.681   6.959  1.00  8.74           O  
ATOM   1966  CB  VAL A 134      17.115   2.078   4.915  1.00 12.37           C  
ATOM   1967  CG1 VAL A 134      18.510   1.648   4.655  1.00 12.37           C  
ATOM   1968  CG2 VAL A 134      16.417   2.419   3.606  1.00 12.37           C  
ATOM   1969  H   VAL A 134      14.907   2.539   5.965  1.00 10.44           H  
ATOM   1970  HA  VAL A 134      16.130   0.145   4.924  1.00 10.67           H  
ATOM   1971  HB  VAL A 134      17.154   2.948   5.544  1.00 14.84           H  
ATOM   1972 1HG1 VAL A 134      19.040   2.459   4.156  1.00 14.84           H  
ATOM   1973 2HG1 VAL A 134      19.023   1.404   5.585  1.00 14.84           H  
ATOM   1974 3HG1 VAL A 134      18.488   0.801   4.038  1.00 14.84           H  
ATOM   1975 1HG2 VAL A 134      16.955   3.198   3.109  1.00 14.84           H  
ATOM   1976 2HG2 VAL A 134      16.387   1.534   2.966  1.00 14.84           H  
ATOM   1977 3HG2 VAL A 134      15.400   2.753   3.798  1.00 14.84           H  
ATOM   1978  N   ARG A 135      17.076   1.368   7.839  1.00  8.33           N  
ATOM   1979  CA  ARG A 135      17.677   0.979   9.079  1.00  8.30           C  
ATOM   1980  C   ARG A 135      16.759   0.012   9.821  1.00  8.08           C  
ATOM   1981  O   ARG A 135      17.239  -0.849  10.549  1.00  8.32           O  
ATOM   1982  CB  ARG A 135      18.047   2.191   9.885  1.00 11.63           C  
ATOM   1983  CG  ARG A 135      19.127   3.110   9.217  1.00 11.63           C  
ATOM   1984  CD  ARG A 135      20.431   2.454   8.903  1.00 11.63           C  
ATOM   1985  NE  ARG A 135      21.084   1.913  10.078  1.00 11.63           N  
ATOM   1986  CZ  ARG A 135      22.307   1.352  10.091  1.00 11.63           C  
ATOM   1987  NH1 ARG A 135      23.031   1.289   8.987  1.00 11.63           N  
ATOM   1988  NH2 ARG A 135      22.778   0.862  11.220  1.00 11.63           N  
ATOM   1989  H   ARG A 135      16.751   2.324   7.705  1.00 10.00           H  
ATOM   1990  HA  ARG A 135      18.591   0.444   8.857  1.00  9.96           H  
ATOM   1991 1HB  ARG A 135      17.161   2.807  10.025  1.00 13.96           H  
ATOM   1992 2HB  ARG A 135      18.394   1.884  10.855  1.00 13.96           H  
ATOM   1993 1HG  ARG A 135      18.736   3.472   8.277  1.00 13.96           H  
ATOM   1994 2HG  ARG A 135      19.343   3.951   9.843  1.00 13.96           H  
ATOM   1995 1HD  ARG A 135      20.301   1.658   8.173  1.00 13.96           H  
ATOM   1996 2HD  ARG A 135      21.085   3.214   8.479  1.00 13.96           H  
ATOM   1997  HE  ARG A 135      20.576   1.934  10.956  1.00 13.96           H  
ATOM   1998 1HH1 ARG A 135      22.677   1.663   8.122  1.00 13.96           H  
ATOM   1999 2HH1 ARG A 135      23.949   0.866   9.009  1.00 13.96           H  
ATOM   2000 1HH2 ARG A 135      22.186   0.874  12.057  1.00 13.96           H  
ATOM   2001 2HH2 ARG A 135      23.690   0.435  11.253  1.00 13.96           H  
ATOM   2002  N   ALA A 136      15.433   0.106   9.627  1.00  7.92           N  
ATOM   2003  CA  ALA A 136      14.565  -0.856  10.293  1.00  8.01           C  
ATOM   2004  C   ALA A 136      14.952  -2.263   9.869  1.00  8.22           C  
ATOM   2005  O   ALA A 136      15.078  -3.146  10.699  1.00  8.53           O  
ATOM   2006  CB  ALA A 136      13.104  -0.609   9.958  1.00 11.18           C  
ATOM   2007  H   ALA A 136      15.052   0.867   9.065  1.00  9.50           H  
ATOM   2008  HA  ALA A 136      14.726  -0.774  11.363  1.00  9.61           H  
ATOM   2009 1HB  ALA A 136      12.480  -1.332  10.474  1.00 13.42           H  
ATOM   2010 2HB  ALA A 136      12.808   0.372  10.242  1.00 13.42           H  
ATOM   2011 3HB  ALA A 136      12.959  -0.722   8.891  1.00 13.42           H  
ATOM   2012  N   SER A 137      15.241  -2.467   8.588  1.00  8.35           N  
ATOM   2013  CA  SER A 137      15.676  -3.796   8.168  1.00  8.85           C  
ATOM   2014  C   SER A 137      17.012  -4.199   8.816  1.00  9.13           C  
ATOM   2015  O   SER A 137      17.246  -5.373   9.128  1.00  9.70           O  
ATOM   2016  CB  SER A 137      15.805  -3.872   6.677  1.00 12.19           C  
ATOM   2017  OG  SER A 137      14.576  -3.754   6.013  1.00 12.19           O  
ATOM   2018  H   SER A 137      15.074  -1.719   7.907  1.00 10.02           H  
ATOM   2019  HA  SER A 137      14.930  -4.500   8.496  1.00 10.62           H  
ATOM   2020 1HB  SER A 137      16.481  -3.100   6.338  1.00 14.63           H  
ATOM   2021 2HB  SER A 137      16.235  -4.832   6.452  1.00 14.63           H  
ATOM   2022  HG  SER A 137      14.294  -2.833   6.143  1.00 14.63           H  
ATOM   2023  N   VAL A 138      17.909  -3.227   8.975  1.00  8.95           N  
ATOM   2024  CA  VAL A 138      19.221  -3.463   9.587  1.00  9.47           C  
ATOM   2025  C   VAL A 138      19.147  -3.852  11.077  1.00  9.71           C  
ATOM   2026  O   VAL A 138      19.891  -4.727  11.529  1.00 10.32           O  
ATOM   2027  CB  VAL A 138      20.133  -2.229   9.426  1.00 13.05           C  
ATOM   2028  CG1 VAL A 138      21.434  -2.410  10.208  1.00 13.05           C  
ATOM   2029  CG2 VAL A 138      20.422  -2.005   7.951  1.00 13.05           C  
ATOM   2030  H   VAL A 138      17.657  -2.299   8.614  1.00 10.74           H  
ATOM   2031  HA  VAL A 138      19.687  -4.285   9.057  1.00 11.36           H  
ATOM   2032  HB  VAL A 138      19.636  -1.366   9.833  1.00 15.66           H  
ATOM   2033 1HG1 VAL A 138      22.047  -1.539  10.079  1.00 15.66           H  
ATOM   2034 2HG1 VAL A 138      21.236  -2.541  11.272  1.00 15.66           H  
ATOM   2035 3HG1 VAL A 138      21.963  -3.284   9.831  1.00 15.66           H  
ATOM   2036 1HG2 VAL A 138      21.051  -1.125   7.830  1.00 15.66           H  
ATOM   2037 2HG2 VAL A 138      20.932  -2.877   7.546  1.00 15.66           H  
ATOM   2038 3HG2 VAL A 138      19.495  -1.857   7.416  1.00 15.66           H  
ATOM   2039  N   HIS A 139      18.308  -3.144  11.830  1.00  9.44           N  
ATOM   2040  CA  HIS A 139      18.150  -3.329  13.273  1.00  9.91           C  
ATOM   2041  C   HIS A 139      16.974  -4.227  13.678  1.00 10.36           C  
ATOM   2042  O   HIS A 139      17.106  -5.451  13.645  1.00 11.03           O  
ATOM   2043  OXT HIS A 139      16.211  -3.756  14.525  1.00 14.87           O  
ATOM   2044  CB  HIS A 139      17.958  -1.962  13.937  1.00 13.10           C  
ATOM   2045  CG  HIS A 139      19.157  -1.053  13.872  1.00 13.10           C  
ATOM   2046  ND1 HIS A 139      20.053  -0.933  14.914  1.00 13.10           N  
ATOM   2047  CD2 HIS A 139      19.606  -0.241  12.893  1.00 13.10           C  
ATOM   2048  CE1 HIS A 139      20.997  -0.070  14.579  1.00 13.10           C  
ATOM   2049  NE2 HIS A 139      20.755   0.363  13.353  1.00 13.10           N  
ATOM   2050  H   HIS A 139      17.770  -2.410  11.366  1.00 11.33           H  
ATOM   2051  HA  HIS A 139      19.058  -3.777  13.671  1.00 11.89           H  
ATOM   2052 1HB  HIS A 139      17.124  -1.461  13.452  1.00 15.72           H  
ATOM   2053 2HB  HIS A 139      17.693  -2.091  14.984  1.00 15.72           H  
ATOM   2054  HD1 HIS A 139      19.872  -1.208  15.860  1.00 15.72           H  
ATOM   2055  HD2 HIS A 139      19.237  -0.021  11.901  1.00 15.72           H  
ATOM   2056  HE1 HIS A 139      21.802   0.164  15.277  1.00 15.72           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 -727.264 88.0523 502.562 -40.6728 12.1369 25.2294 253.868 -283.984 -0.84792 -6.03037 -185.679 -29.1511 -64.6987 -16.1856 -26.4072 -10.4377 0 3.72337 8.96809 62.0676 91.4259 -41.1495 32.5325 -7.93756 35.0944 99.9254 -224.859
PRO:NtermProteinFull_1 -2.80543 0.09808 2.98469 -0.21235 0.04634 0.15995 0.99284 -0.91338 -0 -0 -3.15349 0.81136 -0.67957 0 0 0 0 0.3621 0.21976 0.11174 0 0 0 -2.4119 0 0.33168 -4.05759
ALA_2 -3.90137 0.38094 3.03649 -0.02164 0 0 2.08006 -1.80896 -0 -0 -1.40363 -0.13452 0 0 -1.23284 0 0 0.03151 0 0 0 -0.07089 0 1.8394 -0.06994 0.66686 -0.60851
VAL_3 -2.52803 0.21478 2.30665 -0.31139 0.21747 0.07053 1.13485 -1.30242 -0 -0 -1.11948 -0.04126 0 0 0 0 0 -0.02574 0.00181 0.08881 0 -0.20096 0 1.9342 -0.08729 0.50462 0.85717
LEU_4 -6.53088 0.78203 3.45298 -0.72015 0.38785 0.18915 2.0927 -2.20213 -0 -0 -1.06601 0.30069 0 0 0 0 0 -0.05824 0.06532 3.01649 0 -0.30289 0 0.18072 -0.20279 0.46447 -0.15069
GLN_5 -8.47772 0.97116 6.31039 -0.28991 0.02973 0.20609 3.46884 -3.42524 -0.02018 -0.14834 -2.12438 -0.46384 0 0 -1.23284 0 0 -0.09968 0.03972 0 3.06585 -0.0473 0 -0.18838 -0.26739 0.55195 -2.14148
SER_6 -3.69524 0.28607 5.19267 -0.03781 6e-05 0.0495 2.70287 -2.33422 -0.00352 -0.01775 -3.25785 -0.44362 0 0 0 0 0 -0.06023 0.00133 0.15876 0 -0.27917 1.74623 -0.77834 -0.40346 0.46419 -0.70953
SER_7 -5.01326 0.78164 5.05345 -0.0401 0.00853 0.05519 2.25269 -2.37828 -0.00953 -0.08077 -2.77295 -0.20825 0 0 0 -0.40635 0 -0.00163 0.03253 0.49402 0 -0.16953 1.73828 -0.77834 -0.58686 0.72556 -1.30396
GLY_8 -4.06298 0.28477 3.65806 -0.00057 0 0 1.98706 -1.91771 -0 -0 -1.77857 -0.26644 0 0 0 0 0 -0.02645 0 0 0 -1.54353 0 0.83697 0.14747 0.9418 -1.74012
LEU_9 -6.39073 0.44763 2.14073 -0.55314 0.31451 0.16483 0.86853 -1.77808 -0.02253 -0.20785 -0.71992 0.18405 0 0 0 0 0 0.22591 0.04555 0.65406 0 0.02129 0 0.18072 0.65265 0.85253 -2.91927
TYR_10 -9.48253 1.20502 2.82379 -0.62788 0.05603 0.29682 1.58523 -2.15611 -0.01424 -0.09291 -2.1183 -0.10318 0 0 0 -0.40635 0 0.15332 0.00681 0 2.47268 0.00684 0.08439 1.2797 0.09308 0.98125 -3.95656
SER_11 -3.55961 0.1689 3.39188 -0.02917 0 0.04646 2.18668 -1.72117 -0.0184 -0.1577 -0.21334 -1.30796 0 0 -1.05154 0 0 0.04389 0.04043 0.76519 0 -0.3974 0.64433 -0.77834 0.2549 1.3983 -0.29367
LEU_12 -7.33706 1.19943 2.51682 -0.52601 0.21889 0.14886 2.03947 -2.08497 -0.02204 -0.18138 -2.22906 0.06185 0 0 -1.15739 0 0 0.17815 0.32549 0.28687 0 -0.11315 0 0.18072 0.29136 1.1833 -5.01983
SER_13 -6.1669 0.72953 5.29161 -0.02408 0 0.05928 2.81287 -2.60731 -0.00745 -0.07372 -2.05855 -0.66428 0 0 -2.14367 0 0 0.02373 0.18357 0.09569 0 -0.50767 0.73073 -0.77834 -0.00409 0.61362 -4.49542
SER_14 -3.41977 0.10626 3.37923 -0.0355 0.01566 0.06531 1.84462 -1.66412 -0 -0 -0.68945 -0.7455 0 0 -0.43163 -0.37877 0 -0.03012 0.0013 0.47782 0 0.00595 0.625 -0.77834 0.05551 0.4946 -1.10195
VAL_15 -6.35596 0.79311 4.01947 -0.32214 0.15477 0.06727 3.22066 -2.94882 -0.00679 -0.0678 -1.99007 0.15608 0 0 -0.47077 0 0 0.04089 0.09166 0.53566 0 0.84863 0 1.9342 0.07538 0.65439 0.42981
GLU_16 -3.4187 0.55539 3.09794 -0.45865 0.26184 1.44448 1.49421 -1.65681 -0.02898 -0.16362 -1.02901 -3.03344 0 0 0 0 0 0.12413 0.00773 0 4.00206 -0.23251 0 -2.7348 -0.15445 0.56636 -1.35683
ALA_17 -5.31587 0.79301 2.85174 -0.02244 0 0 1.42275 -2.23286 -0.04248 -0.24176 -1.14697 -0.37879 0 0 0 0 0 -0.03384 0 0 0 -0.29227 0 1.8394 -0.6553 0.44367 -3.01202
ALA_18 -6.40071 1.24495 4.53542 -0.02348 0 0 3.50774 -3.25314 -0 -0 -2.3318 -0.35372 0 0 0 0 0 -0.05957 0 0 0 -0.29806 0 1.8394 -0.71786 0.60162 -1.70921
ALA_19 -5.66909 1.20258 4.43398 -0.02643 0.0014 0 3.07588 -2.80257 -0 -0 -2.15747 -0.44602 0 0 0 0 0 0.03494 0 0 0 -0.12654 0 1.8394 -0.40634 0.67792 -0.36837
LYS_20 -8.99077 0.938 8.78751 -0.29313 0.02467 0.13088 3.9143 -3.75969 -0 -0 -2.34389 -0.08656 0 0 -0.31507 0 0 0.35317 0.62174 1.73408 0 -0.07496 0 -1.5107 -0.35832 0.77228 -0.45645
LEU_21 -8.63886 1.10046 4.0291 -0.41462 0.08487 0.08565 2.40601 -2.81568 -0.01962 -0.13612 -1.55176 0.17101 0 0 0 0 0 0.01382 0.45474 0.54282 0 -0.19514 0 0.18072 -0.13079 0.78866 -4.04474
PHE_22 -8.99642 1.13849 2.58204 -1.00987 0.16371 0.48852 2.41139 -2.46298 -0.00331 -0.05206 -0.89759 0.19258 0 0 0 0 0 -0.04471 0.15074 0 2.82187 0.05722 0 1.0402 0.10627 1.05795 -1.25594
ASP_23 -6.71123 1.06356 8.79694 -0.22113 0.00639 0.74668 4.99871 -3.86479 -0.0211 -0.20024 -7.73871 0.19419 0 0 -0.80221 -0.77323 0 0.59947 0.13724 0 3.6899 0.28824 0 -2.3716 5.66325 2.49191 5.97224
PRO_24 -6.45221 0.86255 5.62981 -0.06626 0 0.04231 1.97555 -2.35285 -0 -0 -1.463 0.61442 0 0 0 0 0 0.14634 0.04142 0.15464 0 -0.14858 0 -2.4119 5.82828 2.17201 4.57253
ILE_25 -8.57594 0.95451 5.44948 -0.49625 0.41932 0.10178 3.25968 -3.25807 -0 -0 -1.88074 -0.02102 0 0 0 0 0 0.0005 0.01172 0.59078 0 -0.39538 0 0.73287 0.09344 0.67212 -2.3412
ILE_26 -10.3425 1.75289 5.75239 -0.50995 0.52013 0.09964 3.65234 -3.70329 -0 -0 -2.32842 0.07612 0 0 0 0 0 -0.02867 0.00972 0.57164 0 -0.37248 0 0.73287 0.01479 0.74366 -3.3591
GLU_27 -5.60356 0.36385 6.83499 -0.4499 0.09476 0.90186 3.33128 -3.20784 -0.0178 -0.14819 -3.16467 -0.44694 0 0 0 -0.49105 0 0.22827 0.00525 0 3.31152 -0.32211 0 -2.7348 -0.26224 0.84914 -0.92817
ASP_28 -7.52085 0.53185 8.91741 -0.10205 0.01288 0.30646 4.04311 -3.90612 -0 -0 -6.30728 -0.35257 -0.67957 0 0 0 0 0.29822 0.0378 0 1.68074 0.1264 0 -2.3716 -0.45419 0.68175 -5.05759
TYR_29 -7.42546 1.09063 5.06209 -0.899 0.05605 0.27049 2.29231 -2.82618 -0 -0 -1.61002 -0.30988 0 0 0 0 0 0.06368 0.15388 0 1.76242 -0.43088 0.00138 1.2797 -0.11855 0.58857 -0.99877
HIS_D_30 -6.20012 0.48652 4.93502 -0.41097 0.03529 0.52314 2.52892 -2.72911 -0 -0 -2.53412 -0.41831 0 0 -1.09549 0 0 -0.03172 0.00021 0 2.28008 -0.06421 0 -0.45461 -0.03628 0.63369 -2.55208
VAL_31 -4.66263 0.69386 2.29549 -0.31228 0.23974 0.06798 1.71672 -1.88101 -0.03715 -0.15407 -0.28131 -0.32391 0 0 0 0 0 -0.01741 1e-05 0.13371 0 -0.03912 0 1.9342 -0.0323 0.42576 -0.23373
GLY_32 -2.72686 0.11847 2.84175 -5e-05 0 0 1.48029 -1.52246 -0 -0 -1.23707 -0.3784 0 0 -0.99548 0 0 -0.16724 0 0 0 -1.34805 0 0.83697 -0.36056 0.44629 -3.0124
PHE_33 -5.66844 0.5057 4.1775 -0.54915 0.27136 0.26978 2.41831 -2.31111 -0.03715 -0.15407 -2.47475 -0.1534 0 0 0 0 0 -0.04917 0.03969 0 3.27346 0.05196 0 1.0402 -0.27423 0.62432 1.00082
LYS_34 -7.06396 1.10358 7.31924 -0.68113 0.19244 0.44044 2.54282 -3.12734 -0.00057 -0.00963 -0.32986 0.24998 0 0 0 0 0 -0.08737 0.42501 3.63562 0 -0.083 0 -1.5107 -0.13405 0.69964 3.58116
GLN_35 -2.98213 0.2759 2.83484 -0.43453 0.08307 0.34308 1.13009 -1.41482 -0 -0 -0.60927 -0.22986 0 0 -0.99548 0 0 -0.11336 0.03212 0 3.20233 -0.0393 0 -0.18838 -0.36564 0.49794 1.0266
THR_36 -2.87473 0.42235 3.38825 -0.1346 0.06532 0.07703 1.78235 -1.64541 -0.00655 -0.11097 -2.15064 -0.14004 0 0 0 0 0 -0.04041 0.07643 0.01558 0 -0.35578 4.12859 -1.0874 -0.33966 0.33341 1.40313
ASP_37 -4.86707 0.24665 6.40086 -0.10662 0.00678 0.29078 2.14785 -2.74255 -0.01064 -0.13835 -2.28606 -0.47133 0 0 0 0 0 -0.084 0.03176 0 2.18596 -0.0791 0 -2.3716 -0.48504 0.42937 -1.90238
LYS_38 -3.00695 0.06546 3.20034 -0.33908 0.05175 0.20901 1.37751 -1.47586 -0 -0 -1.01693 -0.24676 0 0 0 0 0 0.042 0.00052 1.58347 0 0.20966 0 -1.5107 0.05776 0.32928 -0.46953
HIS_D_39 -6.24578 0.89496 5.61125 -0.38515 0.00825 0.44363 2.23021 -2.80748 -0.00598 -0.0251 -2.18879 -0.23749 0 0 -0.7389 0 0 0.00021 0.08776 0 2.95681 -0.01637 0 -0.45461 0.02489 0.98781 0.14012
PRO_40 -4.07496 0.7928 1.73722 -0.10368 0.00382 0.06499 0.65479 -0.71019 -0 -0 0.29784 0.67879 0 0 0 0 0 -0.01487 0.0015 0.2899 0 0.0461 0 -2.4119 -0.19509 1.00849 -1.93446
GLY_41 -2.5731 0.28112 2.15577 -0.00216 0 0 0.69703 -1.09472 -0 -0 0.40394 -0.38545 0 0 0 0 0 0.02638 0 0 0 -1.17409 0 0.83697 0.41137 0.60028 0.18334
PRO_42 -3.05208 0.35344 2.46274 -0.08367 4e-05 0.05193 1.07424 -1.10019 -0 -0 0.25112 0.68818 0 0 0 0 0 -0.11971 0.00121 0.48 0 -0.11595 0 -2.4119 0.09164 1.04567 -0.38327
GLY_43 -4.31831 0.8625 3.42305 -5e-05 0 0 1.81402 -2.01707 -0.01628 -0.11288 -0.73745 -0.33611 0 0 0 0 0 0.06473 0 0 0 -0.72226 0 0.83697 5.47712 1.12099 5.33895
PRO_44 -7.33371 0.88009 3.40908 -0.17552 0.06453 0.11748 1.27584 -1.51674 -0 -0 -1.50892 0.20733 0 0 0 0 0 0.02707 0.01895 0.17856 0 -0.89634 0 -2.4119 6.15105 0.84941 -0.66374
GLY_45 -4.33148 0.72034 3.86882 -0.00041 0 0 1.56067 -2.18005 -0.01628 -0.11288 -1.95388 -0.28433 0 0 0 0 0 0.01397 0 0 0 0.41568 0 0.83697 0.78018 0.6304 -0.05227
GLY_46 -2.66756 0.33567 2.5971 -4e-05 0 0 1.20116 -1.3639 -0 -0 -0.66619 -0.40112 0 0 -0.7389 0 0 -0.1498 0 0 0 0.39675 0 0.83697 0.48231 0.52561 0.38806
TYR_47 -2.64612 0.16429 1.93076 -1.09354 0.34318 0.66388 0.31597 -1.1863 -0.01067 -0.12449 -0.12584 -0.6745 0 0 0 0 0 0.17898 0.03016 0 2.68881 -0.20186 0.02668 1.2797 0.16852 0.38053 2.10815
ASN_48 -4.57227 0.31449 4.09011 -0.17914 0.01293 0.23741 1.82889 -2.16555 -0.04363 -0.28388 -1.23394 -0.4372 0 0 0 0 0 0.21372 0.00394 0 3.27125 0.25637 0 -0.93687 0.18369 0.37085 0.93115
GLY_49 -1.44039 0.08651 1.50817 -0.00086 0 0 0.46705 -0.73448 -0.03296 -0.15939 0.25265 -0.22651 0 0 0 0 0 -0.14904 0 0 0 -0.51641 0 0.83697 0.35578 0.40179 0.64888
TRP_50 -10.5554 1.29371 3.15337 -0.6889 0.03901 0.2752 0.47524 -2.71059 -0 -0 -0.15044 -0.17882 0 0 0 0 0 0.77598 0.06042 0 1.68309 -0.1673 0 1.6906 3.09728 1.43598 -0.47155
PRO_51 -4.55272 0.7787 3.64145 -0.12116 0 0.08976 2.28797 -1.58374 -0.01603 -0.1558 -1.26804 0.3544 0 0 0 0 0 0.06223 0.02367 0.89797 0 -0.80986 0 -2.4119 3.32355 1.49813 2.03861
LYS_52 -2.53491 0.17289 2.19234 -0.32796 0.04944 0.20417 0.96168 -1.04732 -0.00415 -0.07658 -0.70787 -0.35129 0 0 0 0 0 0.10322 0.0004 1.48166 0 0.21048 0 -1.5107 1.74201 0.34539 0.90291
ALA_53 -4.53866 0.56176 3.96837 -0.03067 0.02488 0 2.13695 -2.21522 -0 -0 -2.24027 -0.53762 0 0 0 0 0 0.23108 0 0 0 -0.0541 0 1.8394 1.48874 0.42964 1.06427
ARG_54 -3.28481 0.47408 3.38885 -0.65747 0.08348 0.46393 1.17033 -1.59417 -0.00415 -0.07658 -1.9824 0.65356 0 0 -0.55512 0 0 -0.0727 0.01079 2.05513 0 0.15481 0 -1.2888 0.43638 0.67092 0.04606
GLY_55 -4.36011 0.57948 3.61978 -7e-05 0 0 2.44219 -2.11245 -0.00398 -0.02881 -3.20682 -0.36126 0 0 -0.90489 0 0 -0.12895 0 0 0 -1.50527 0 0.83697 -0.17265 0.61924 -4.6876
ILE_56 -6.81391 0.42871 5.06493 -0.62487 0.38588 0.12557 3.74681 -2.92774 -0 -0 -3.06339 0.37149 0 0 0 0 0 -0.03934 0.06766 0.87213 0 -0.5584 0 0.73287 -0.71967 0.79526 -2.15601
PHE_57 -9.85168 1.2914 0.72659 -0.73983 0.19215 0.36774 1.15984 -1.8556 -0.01535 -0.05794 -0.06118 -0.46709 0 0 0 0 0 0.13924 0.54682 0 5.63368 0.24781 0 1.0402 -0.2103 1.22923 -0.68427
PHE_58 -8.56546 1.1512 2.89726 -0.60434 0.12843 0.34878 1.58238 -2.42888 -0.00351 -0.01836 -0.30369 0.10248 0 0 0 0 0 -0.03019 0.05616 0 2.82976 -0.24151 0 1.0402 0.098 0.98975 -0.97153
ASN_59 -6.9978 0.68819 5.01409 -0.20314 0.02653 0.3321 2.74498 -2.73059 -0.00733 -0.02917 -1.24077 -0.61844 0 0 0 0 0 0.01278 0.00475 0 2.66601 -0.3721 0 -0.93687 0.26732 0.70502 -0.67443
ASP_60 -8.48329 0.96944 10.6961 -0.22326 0.12437 0.71618 4.58206 -4.73897 -0.01603 -0.1558 -7.1124 -1.5269 0 0 -0.90489 -0.78324 0 -0.08556 0.06246 0 2.20793 -0.43151 0 -2.3716 0.17347 0.83186 -6.46962
ASN_61 -4.73485 0.43962 4.34302 -0.38366 0.11366 0.78539 1.71504 -2.02965 -0.00382 -0.01081 -1.15414 -0.70711 0 0 0 -0.79848 0 0.32037 1e-05 0 1.83556 -0.47308 0 -0.93687 0.2921 0.75317 -0.63453
LYS_62 -6.4943 0.6606 7.13128 -0.52627 0.08022 0.37155 3.05363 -2.87636 -0.00398 -0.02881 -3.68208 0.13642 0 0 0 -0.78324 0 0.05737 0.38107 2.13955 0 0.13659 0 -1.5107 0.31508 1.04251 -0.39987
THR_63 -4.96757 0.51743 4.46712 -0.12877 0.07962 0.06731 1.71136 -2.40336 -0.01312 -0.08525 -0.23285 -0.88281 0 0 -0.40604 0 0 -0.03202 0.15601 0.21865 0 0.08012 2.3855 -1.0874 -0.18165 1.06277 0.32504
PHE_64 -9.0847 1.52246 2.17432 -0.83465 0.06609 0.36296 1.76004 -2.20525 -0 -0 -0.60926 -0.55787 0 0 0 0 0 -0.05024 0.03134 0 2.73206 0.12213 0 1.0402 -0.22197 0.84458 -2.90776
LEU_65 -8.46926 0.94723 2.12781 -0.46432 0.32231 0.0791 1.45567 -2.21429 -0.00413 -0.05015 -0.44003 0.15639 0 0 0 0 0 -0.01066 0.23033 0.57824 0 -0.372 0 0.18072 -0.23527 0.71392 -5.4684
GLY_66 -3.82061 0.56202 2.57327 -0.00141 0 0 1.51236 -1.58076 -0 -0 -0.61549 -0.28276 0 0 0 0 0 0.00446 0 0 0 -0.82759 0 0.83697 0.96168 0.97547 0.29763
PRO_67 -7.49613 1.0775 2.86175 -0.1003 0.0575 0.06733 0.29914 -1.15261 -0.00355 -0.05567 0.34337 0.27443 0 0 0 0 0 0.15554 0.02544 1.09561 0 -1.19314 0 -2.4119 2.14586 1.25933 -2.75051
GLY_68 -4.38703 0.95225 3.01674 -0.0003 0 0 1.83639 -1.80702 -0.02833 -0.18034 -2.96988 -0.20104 0 0 0 0 0 -0.06053 0 0 0 -1.5109 0 0.83697 0.97652 1.08509 -2.44141
PRO_69 -3.73847 0.58959 1.32664 -0.18224 0.04458 0.12744 0.46221 -0.66878 -0 -0 -0.49012 0.04747 0 0 -0.53004 0 0 0.0205 0.07554 0.17726 0 -0.84292 0 -2.4119 0.2163 0.73579 -5.04115
GLY_70 -3.97524 0.3313 4.45373 -0.00038 0 0 2.44645 -2.21433 -0.0294 -0.22869 -2.77389 -0.20635 0 0 0 0 0 -0.05117 0 0 0 -0.0999 0 0.83697 0.28827 0.42797 -0.79465
ARG_71 -4.06452 0.29903 3.14899 -0.76267 0.16563 0.51413 1.63769 -1.73198 -0.00017 -0.00255 -0.80993 0.36435 0 0 0 0 0 -0.03403 0.00728 2.73552 0 -0.13887 0 -1.2888 -0.0861 0.32498 0.27799
PHE_72 -7.84333 0.89175 2.04057 -0.48856 0.0492 0.21751 1.91913 -2.07614 -0 -0 -0.70414 -0.14189 0 0 0 0 0 -0.01435 0.05757 0 2.98267 0.08101 0 1.0402 -0.19695 0.37569 -1.81008
LEU_73 -10.8823 1.16221 4.49379 -0.50516 0.31465 0.12441 3.61761 -3.64439 -0 -0 -2.45487 0.14659 0 0 0 0 0 0.50343 0.3469 0.2934 0 -0.27364 0 0.18072 -0.20952 0.78522 -6.00095
GLN_74 -6.35103 0.30054 6.75151 -0.26855 0.03302 0.21147 2.79145 -3.25079 -0 -0 -2.95111 -0.52212 0 0 -0.53004 0 0 0.01679 0.01355 0 3.17183 0.07753 0 -0.18838 -0.07126 0.81622 0.05064
ALA_75 -3.33223 0.30489 2.33201 -0.02291 0 0 1.37455 -1.7338 -0.01642 -0.10628 -0.55631 -0.34993 0 0 0 0 0 -0.04905 0 0 0 -0.33923 0 1.8394 -0.31541 0.54345 -0.42727
ALA_76 -4.98838 1.14104 1.7418 -0.02941 0.01463 0 1.36869 -2.09624 -0 -0 -0.49222 -0.4267 0 0 0 0 0 0.11541 0 0 0 -0.03563 0 1.8394 -0.63393 0.54139 -1.94016
ASN_77 -4.76539 0.62744 4.28719 -0.19022 0.02408 0.31854 2.06233 -2.22844 -0 -0 -1.23475 -1.03648 0 0 0 -0.7782 0 -0.08848 0.00722 0 1.84476 -0.98161 0 -0.93687 -0.74659 0.44592 -3.36955
ALA_78 -5.82593 0.95312 1.5174 -0.02233 0 0 2.17962 -2.0415 -0 -0 -0.42882 -0.28529 0 0 0 0 0 -0.00255 0 0 0 0.51696 0 1.8394 0.03257 0.32283 -1.24452
CYS_79 -8.07872 1.02185 2.69581 -0.04223 0.00344 0.01903 1.08238 -1.76819 -0.01479 -0.14502 -0.98964 -0.33805 0 0 0 0 0 0.02382 0.03076 0.51955 0 -0.04898 0 3.6196 0.67817 0.43671 -1.29449
ARG_80 -5.74951 0.42218 4.16515 -0.59762 0.1598 0.39624 1.86362 -1.95344 -0.00695 -0.03839 -0.30341 0.13423 0 0 0 -0.7782 0 0.09024 0.00284 2.75785 0 -0.18685 0 -1.2888 -0.07405 0.49546 -0.48962
TYR_81 -5.62644 0.38546 2.84312 -0.72919 0.06651 0.45204 1.51855 -1.76727 -0.00695 -0.03839 -1.24519 -0.21714 0 0 0 0 0 -0.04148 0.49109 0 2.01934 -0.25348 0.00115 1.2797 -0.49293 0.4196 -0.94192
TRP_82 -8.00129 1.04362 2.85441 -1.19456 0.11032 0.16793 1.17216 -2.06136 -0.01479 -0.14502 -0.23425 -0.64843 0 0 0 0 0 0.17099 0.09749 0 2.422 -0.21028 0 1.6906 -0.45775 1.11207 -2.12614
PRO_83 -5.01306 0.50109 2.17553 -0.17866 0.1052 0.12366 0.94423 -1.37094 -0 -0 -1.35494 0.09918 0 0 0 0 0 0.04784 0.08672 0.04389 0 -0.55619 0 -2.4119 0.47856 1.50528 -4.7745
ALA_84 -3.60863 0.47496 4.34977 -0.02746 0.00247 0 3.15294 -2.33442 -0 -0 -1.72515 -0.31895 0 0 0 0 0 -0.06992 0 0 0 0.37425 0 1.8394 0.91184 0.7745 3.79559
GLY_85 -1.94371 0.3208 2.0186 -5e-05 0 0 0.63338 -1.05674 -0 -0 0.34005 -0.43357 0 0 0 0 0 -0.0372 0 0 0 -1.11872 0 0.83697 -0.17616 0.39829 -0.21805
ARG_86 -3.15733 0.5939 2.75263 -0.45263 0.06222 0.27072 0.97512 -1.52348 -0 -0 -1.51134 -0.17887 0 0 0 0 0 -0.04647 0.00744 1.71895 0 0.37215 0 -1.2888 -0.14641 0.47631 -1.07588
GLY_87 -5.402 0.60639 4.0844 -0.00103 0 0 2.08212 -2.60414 -0 -0 -0.82628 -0.28697 0 0 0 0 0 0.03061 0 0 0 -1.35488 0 0.83697 0.80117 0.53063 -1.50301
ILE_88 -8.05362 0.97973 2.38597 -0.6037 0.33756 0.19546 1.69208 -2.33388 -0.00314 -0.00877 -0.99196 -0.13693 0 0 0 0 0 -0.03738 0.42231 3.2145 0 -0.59166 0 0.73287 0.48077 0.82131 -1.49848
TYR_89 -4.99251 0.52005 2.05773 -0.66926 0.08408 0.35401 0.75188 -1.69118 -0.0081 -0.08357 -1.13112 -0.13455 0 0 -0.55512 0 0 -0.0463 0.00137 0 2.23161 -0.01485 0.30539 1.2797 -0.08969 1.11848 -0.71196
HIS_90 -3.40926 0.56308 2.41014 -0.4213 0.0037 0.20293 0.75899 -1.31003 -0.01124 -0.09234 -0.94989 -1.0232 0 0 0 0 0 -0.00815 0.21339 0 2.01351 -0.33794 0 -0.45461 0.20071 0.67491 -0.97662
GLY_91 -2.3666 0.62863 2.52235 -0.00026 0 0 1.00124 -1.22812 -0 -0 -0.5977 -0.16153 0 0 0 0 0 -0.06649 0 0 0 -1.19968 0 0.83697 0.60858 0.62367 0.60106
PRO_92 -1.31399 0.24883 1.05951 -0.12971 0.00036 0.09303 0.17042 -0.4816 -0 -0 -0.1161 0.23802 0 0 0 0 0 -0.03526 0.00131 0.21583 0 -1.11337 0 -2.4119 0.00269 0.59145 -2.98049
GLY_93 -1.76437 0.31084 1.79938 -0.00037 0 0 0.58609 -0.88503 -0.00146 -0.01462 0.1996 -0.16056 0 0 0 0 0 -0.11481 0 0 0 -0.84727 0 0.83697 -0.61339 0.62675 -0.04224
PRO_94 -3.64916 0.5375 1.86187 -0.08117 6e-05 0.04935 0.35172 -0.73851 -0 -0 0.38611 0.54847 0 0 0 0 0 0.07218 0.04084 0.57051 0 -0.42534 0 -2.4119 -0.14612 0.92132 -2.11229
GLY_95 -2.49244 0.2197 1.82859 -0.00109 0 0 0.81246 -1.11324 -0.02625 -0.17828 0.01697 -0.28362 0 0 0 0 0 0.0131 0 0 0 -1.25101 0 0.83697 0.6547 0.46781 -0.49563
THR_96 -3.0622 0.16521 3.30028 -0.11186 0.10123 0.06822 1.60289 -1.56083 -0.00125 -0.00974 -1.18067 -0.60203 0 0 -0.43163 -0.37877 0 -0.00306 0.00867 0.09353 0 -0.59872 2.26253 -1.0874 0.52908 0.33923 -0.5573
ASN_97 -4.78715 0.31437 5.51249 -0.29052 0.03378 0.45721 2.96997 -2.53557 -0 -0 -3.02645 -0.28506 0 0 -0.98362 -0.79848 0 -0.05859 0.24137 0 2.43439 0.18808 0 -0.93687 -0.19987 0.51089 -1.23963
LEU_98 -5.70044 0.665 2.84352 -0.476 0.22275 0.11697 1.87313 -2.07596 -0 -0 -1.05954 0.22743 0 0 0 0 0 -0.03769 0.00591 0.3157 0 -0.28966 0 0.18072 -0.31705 0.51001 -2.9952
GLY_99 -3.91511 0.39552 4.47541 -5e-05 0 0 2.00009 -2.2492 -0 -0 -1.7128 -0.4269 0 0 0 0 0 0.13036 0 0 0 0.50565 0 0.83697 0.06389 0.36483 0.46866
THR_100 -5.06247 0.30283 6.08906 -0.19966 0.13661 0.07477 2.41381 -2.86636 -0 -0 -2.14072 -0.40422 0 0 -0.98362 0 0 0.04228 0.01221 0.08828 0 -0.00982 2.26865 -1.0874 0.26256 0.28875 -0.77445
THR_101 -5.57324 0.31963 5.57363 -0.20478 0.13072 0.07508 3.17785 -2.92661 -0.00125 -0.00974 -3.49107 -0.11671 0 0 0 0 0 -0.01733 0.0001 0.07844 0 0.03578 2.32034 -1.0874 0.07185 0.29308 -1.35162
LEU_102 -7.69987 0.94278 4.61794 -0.49441 0.13106 0.10081 2.86952 -3.03559 -0 -0 -2.43618 0.02886 0 0 0 0 0 -0.01305 0.11547 3.55217 0 -0.20285 0 0.18072 0.05039 0.34739 -0.94485
ARG_103 -6.05539 0.35945 6.99235 -0.80523 0.11592 0.5466 2.61828 -3.37129 -0 -0 -2.60815 0.36551 0 0 0 0 0 -0.02537 0.01758 1.44752 0 -0.04041 0 -1.2888 -0.13275 0.33399 -1.53017
ALA_104 -4.58781 0.33787 4.71681 -0.02113 0 0 2.75338 -2.62984 -0 -0 -2.38693 -0.35192 0 0 0 0 0 -0.03744 0 0 0 -0.21435 0 1.8394 -0.32853 0.23999 -0.67051
SER_105 -6.92045 0.50835 6.84227 -0.03182 0.00071 0.02047 4.06889 -3.49728 -0 -0 -4.44708 0.03884 0 0 -0.6404 0 0 0.15196 0.01258 0.5078 0 0.29987 1.88291 -0.77834 -0.21331 0.33249 -1.86155
VAL_106 -4.21739 0.31722 4.66897 -0.30308 0.18371 0.06765 2.22952 -2.40385 -0 -0 -2.07256 -0.06122 0 0 0 0 0 -0.06457 0.00151 0.06928 0 -0.32244 0 1.9342 -0.07145 0.32594 0.28142
HIS_D_107 -3.97034 0.28762 3.79881 -0.37378 0.01279 0.45743 1.65938 -1.96997 -0 -0 -1.116 -0.43689 0 0 0 0 0 -0.03177 0.00052 0 2.558 0.14364 0 -0.45461 -0.2086 0.29996 0.65621
ILE_108 -4.16683 0.51428 3.36697 -0.58934 0.37852 0.19622 1.62739 -1.83011 -0 -0 -1.17756 0.00361 0 0 0 0 0 -0.00156 0.02663 0.39974 0 0.50095 0 0.73287 -0.05889 0.48424 0.40713
LYS_109 -2.57531 0.19847 2.85285 -0.34323 0.08892 0.22903 1.29472 -1.33924 -0 -0 -1.55112 -0.36651 0 0 0 0 0 0.05031 0.00718 1.4539 0 -0.10697 0 -1.5107 0.11938 0.78125 -0.71707
VAL_110 -5.67786 0.8997 2.61845 -0.29309 0.2227 0.06754 1.71638 -1.87728 -0 -0 -1.6995 0.00426 0 0 0 0 0 -0.07703 0.00402 0.05387 0 -0.42705 0 1.9342 -0.27201 1.46785 -1.33486
PRO_111 -1.89492 0.36857 0.86013 -0.17118 0.06192 0.11557 0.24764 -0.39536 -0 -0 -0.15264 0.14482 0 0 0 0 0 0.03984 0.00148 0.17383 0 -0.88271 0 -2.4119 0.11187 1.28831 -2.4947
LYS_112 -6.93523 1.04321 6.59753 -0.38507 0.08164 0.14055 3.33272 -2.83144 -0 -0 -4.51113 -0.09938 0 0 0 -1.26429 0 0.14425 0.45375 3.09083 0 0.24711 0 -1.5107 0.49046 1.22971 -0.68545
LEU_113 -6.01237 0.65992 1.40305 -0.6764 0.18955 0.25425 1.31153 -1.37177 -0 -0 -0.72241 0.05683 0 0 -1.09549 0 0 -0.03974 0.03226 0.72976 0 -0.13146 0 0.18072 0.19089 1.21918 -3.82172
ALA_114 -5.64624 1.12042 1.76872 -0.01953 0 0 1.18718 -1.78972 -0 -0 -0.17846 -0.41674 0 0 0 0 0 0.02781 0 0 0 -0.44838 0 1.8394 0.12635 0.42417 -2.00501
GLY_115 -2.39748 0.54987 1.90249 -0.00017 0 0 0.77691 -1.09376 -0 -0 -0.61134 -0.20447 0 0 -0.6404 0 0 -0.03369 0 0 0 0.55555 0 0.83697 0.36575 0.6722 0.67843
PRO_116 -2.84663 0.44242 1.58867 -0.18542 0.00188 0.12825 0.3953 -0.65629 -0 -0 -0.35193 0.14819 0 0 0 0 0 -0.00076 0.00097 0.42798 0 -0.9779 0 -2.4119 0.19972 0.75188 -3.34556
GLY_117 -2.43935 0.60092 2.30427 -0.0003 0 0 1.34505 -1.19127 -0 -0 -0.8542 -0.1497 0 0 -0.80221 0 0 -0.08747 0 0 0 -1.10461 0 0.83697 -0.14505 0.74078 -0.94616
PRO_118 -2.97733 0.42341 1.6772 -0.07627 0 0.04613 0.12745 -0.54189 -0 -0 0.58405 0.58394 0 0 0 0 0 -0.20104 0.00056 0.39414 0 -0.65168 0 -2.4119 -0.08093 0.70197 -2.4022
GLY_119 -1.21206 0.20631 1.29962 -6e-05 0 0 0.24035 -0.64653 -0 -0 1.00498 -0.32096 0 0 0 0 0 -0.09305 0 0 0 -1.53871 0 0.83697 0.64409 0.25806 0.679
LEU_120 -5.22728 0.52705 1.32348 -0.48484 0.2073 0.10134 0.68968 -1.25441 -0 -0 1.2122 0.22075 0 0 0 0 0 0.00083 0.02919 0.66484 0 -0.22368 0 0.18072 0.99453 0.27763 -0.76065
GLY_121 -1.2814 0.05157 0.99414 -6e-05 0 0 0.05698 -0.548 -0.01196 -0.045 0.32393 -0.39386 0 0 0 0 0 -0.18477 0 0 0 -1.47653 0 0.83697 -0.20104 0.33982 -1.53921
PHE_122 -5.49388 0.59033 2.36444 -0.90896 0.08309 0.46643 1.15277 -1.68615 -0.01862 -0.06489 -0.62927 -0.28839 0 0 0 0 0 0.02665 0.04844 0 1.45931 -0.55245 0 1.0402 -0.4817 0.29636 -2.59629
LEU_123 -5.57197 0.89417 0.818 -0.6185 0.23521 0.16218 0.44057 -1.32296 -0 -0 0.01095 0.32436 0 0 0 0 0 0.15804 0.06008 0.57282 0 -0.38407 0 0.18072 -0.04939 0.45823 -3.63155
THR_124 -4.92767 0.71529 3.00533 -0.09962 0.00667 0.0363 1.55665 -1.75681 -0.00666 -0.01989 0.22631 -0.51529 0 0 0 0 0 0.00703 0.01182 2.47957 0 -0.6946 2.46696 -1.0874 -0.10402 0.97273 2.2727
PHE_125 -6.44757 0.89854 2.94842 -1.0165 0.18255 0.58768 1.577 -2.10329 -0 -0 -2.07895 -0.08475 0 0 -0.31507 0 0 -0.01156 0.09924 0 1.4272 0.18532 0 1.0402 0.37601 0.99495 -1.74057
CYS_126 -8.44971 1.88525 5.13574 -0.07414 0.0197 0.05801 2.47475 -2.57224 -0.02646 -0.15171 -1.27327 -0.3388 0 0 0 0 0 -0.00299 0.00568 0.27914 0 0.20427 0 3.6196 0.39749 1.47113 2.66145
PRO_127 -3.47649 0.69297 1.60955 -0.0905 0.00185 0.05669 0.6597 -0.70962 -0 -0 0.15595 0.64869 0 0 0 0 0 -0.16637 0.00401 0.61229 0 -0.58666 0 -2.4119 -0.11439 1.64768 -1.46656
THR_128 -3.56331 0.32569 2.69092 -0.16851 0.09202 0.12886 0.95991 -1.43677 -0 -0 -0.11814 -1.75003 0 0 0 0 0 0.1439 0.18005 0.17037 0 0.08264 2.26972 -1.0874 0.98066 0.74878 0.64938
ASN_129 -2.03803 0.15611 1.76697 -0.20433 0.06438 0.35427 0.61275 -1.03205 -0 -0 0.24544 -1.00939 0 0 0 0 0 -0.09428 0.02043 0 1.97657 -1.04103 0 -0.93687 0.5869 0.69975 0.12758
LEU_130 -5.31352 0.88521 2.7293 -0.68535 0.31482 0.20194 0.93992 -1.47947 -0 -0 0.96372 0.27423 0 0 0 0 0 0.07391 0.03171 2.7262 0 -0.22413 0 0.18072 -0.5116 0.93494 2.04254
GLY_131 -2.28482 0.27662 1.43936 -6e-05 0 0 0.31848 -0.93969 -0.02646 -0.15171 0.15167 -0.35956 0 0 0 0 0 -0.15297 0 0 0 -1.49668 0 0.83697 -0.50924 0.83647 -2.06162
THR_132 -5.34818 0.45223 5.45829 -0.10943 0.09262 0.07963 2.84142 -2.57856 -0.00274 -0.03095 -2.54162 -0.67857 0 0 -0.67684 0 0 0.02017 0.05296 0.09107 0 -0.54087 2.50809 -1.0874 -0.69035 0.53163 -2.15742
THR_133 -5.81817 0.60821 2.70302 -0.12168 0.11901 0.06634 1.58 -1.98182 -0 -0 -0.94819 -1.3885 0 0 0 0 0 0.18427 0.02312 0.11838 0 -0.23076 2.2536 -1.0874 -0.47543 0.65073 -3.74527
VAL_134 -6.9637 0.91615 2.91913 -0.29189 0.16731 0.05728 2.5071 -2.44057 -0 -0 -0.25057 0.01595 0 0 0 0 0 0.01066 0.05146 0.01887 0 -0.4093 0 1.9342 -0.14222 0.79241 -1.10772
ARG_135 -9.16019 0.87759 6.71267 -0.95395 0.2664 0.5534 3.13585 -3.2568 -0 -0 -1.3463 0.42306 0 0 -0.67684 -0.80952 0 0.14635 0.39172 2.57147 0 -0.16472 0 -1.2888 -0.0728 0.85629 -1.79514
ALA_136 -7.07401 1.23432 4.14967 -0.02095 0 0 2.09084 -3.19287 -0.00274 -0.03095 0.32089 -0.37138 0 0 0 0 0 0.1297 0 0 0 -0.26232 0 1.8394 -0.36988 0.77524 -0.78504
SER_137 -7.02002 0.77742 6.17565 -0.03182 0.00013 0.02273 3.25525 -3.23992 -0.00679 -0.0678 -2.28994 -0.09093 0 0 -1.3727 0 0 -0.00342 0.00264 0.58994 0 0.26016 1.88204 -0.77834 -0.30773 0.48349 -1.75998
VAL_138 -5.82925 0.42361 3.34908 -0.3181 0.28252 0.07328 1.57594 -2.08484 -0 -0 -0.47946 -0.19703 0 0 0 0 0 -0.03542 0.00547 0.11376 0 -0.31556 0 1.9342 -0.18115 0.42352 -1.25943
HIS_D:CtermProteinFull_139 -6.16039 0.22574 5.07364 -0.41958 0.07746 0.56679 2.2603 -2.48585 -0 -0 -2.0307 -0.04866 0 0 0 -0.80952 0 0 0.00984 0 2.63089 0 0 -0.45461 -0.06065 0.64786 -0.97744
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702227 DOMAINID 692484 MODEL 5 11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 35.269
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 10.748586
REMARK    SCORE     hbond_lr_bb:         -10.285
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.276
REMARK    SCORE          fa_rep:          80.355
REMARK    SCORE         fa_elec:        -140.739
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.785
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.218
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.243
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.501
REMARK    SCORE     hbond_sr_bb:         -56.493
REMARK    SCORE     rama_prepro:          38.330
REMARK    SCORE             ref:          57.289
REMARK    SCORE          fa_sol:         400.850
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -681.137
REMARK    SCORE     total_score:        -397.845
REMARK    SCORE           score:        -397.845
REMARK    SCORE          fa_dun:         129.028
REMARK    SCORE         p_aa_pp:         -36.606
REMARK    SCORE atom_pair_constraint:        -272.739
REMARK    SCORE           omega:           1.588
REMARK    SCORE     cart_bonded:         127.814
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   PRO A   1       0.162   0.135   0.244  1.00 10.340          N  
ATOM      2  CA  PRO A   1       1.622   0.153   0.296  1.00  9.440          C  
ATOM      3  C   PRO A   1       2.130   1.594   0.242  1.00  9.100          C  
ATOM      4  O   PRO A   1       1.958   2.302  -0.761  1.00  9.460          O  
ATOM      5  CB  PRO A   1       2.020  -0.674  -0.917  1.00 14.160          C  
ATOM      6  CG  PRO A   1       0.915  -0.485  -1.892  1.00 14.160          C  
ATOM      7  CD  PRO A   1      -0.337  -0.297  -1.063  1.00 14.160          C  
ATOM      8  HA  PRO A   1       1.952  -0.336   1.224  1.00 11.330          H  
ATOM      9 1HB  PRO A   1       2.980  -0.345  -1.280  1.00 16.990          H  
ATOM     10 2HB  PRO A   1       2.142  -1.721  -0.632  1.00 16.990          H  
ATOM     11 1HG  PRO A   1       1.115   0.368  -2.551  1.00 16.990          H  
ATOM     12 2HG  PRO A   1       0.861  -1.360  -2.520  1.00 16.990          H  
ATOM     13 1HD  PRO A   1      -0.975   0.489  -1.496  1.00 16.990          H  
ATOM     14 2HD  PRO A   1      -0.883  -1.250  -0.957  1.00 16.990          H  
ATOM     15 1H   PRO A   1      -0.344   1.031   0.367  1.00 16.990          H  
ATOM     16 2H   PRO A   1      -0.344  -0.524   0.877  1.00 16.990          H  
ATOM     17  N   ALA A   2       2.773   2.009   1.326  1.00  8.610          N  
ATOM     18  CA  ALA A   2       3.215   3.383   1.554  1.00  8.430          C  
ATOM     19  C   ALA A   2       3.899   4.092   0.385  1.00  8.470          C  
ATOM     20  O   ALA A   2       3.630   5.278   0.177  1.00  8.610          O  
ATOM     21  CB  ALA A   2       4.171   3.402   2.734  1.00 11.870          C  
ATOM     22  H   ALA A   2       2.912   1.341   2.075  1.00 10.330          H  
ATOM     23  HA  ALA A   2       2.328   3.961   1.814  1.00 10.120          H  
ATOM     24 1HB  ALA A   2       4.434   4.427   2.945  1.00 14.250          H  
ATOM     25 2HB  ALA A   2       3.687   2.964   3.600  1.00 14.250          H  
ATOM     26 3HB  ALA A   2       5.063   2.836   2.493  1.00 14.250          H  
ATOM     27  N   VAL A   3       4.761   3.407  -0.376  1.00  8.520          N  
ATOM     28  CA  VAL A   3       5.473   4.099  -1.442  1.00  8.750          C  
ATOM     29  C   VAL A   3       5.180   3.572  -2.829  1.00  8.370          C  
ATOM     30  O   VAL A   3       5.947   3.832  -3.754  1.00  8.180          O  
ATOM     31  CB  VAL A   3       6.977   4.062  -1.187  1.00 12.160          C  
ATOM     32  CG1 VAL A   3       7.216   4.763   0.071  1.00 12.160          C  
ATOM     33  CG2 VAL A   3       7.519   2.646  -1.170  1.00 12.160          C  
ATOM     34  H   VAL A   3       4.932   2.429  -0.200  1.00 10.220          H  
ATOM     35  HA  VAL A   3       5.169   5.146  -1.422  1.00 10.500          H  
ATOM     36  HB  VAL A   3       7.478   4.624  -1.962  1.00 14.590          H  
ATOM     37 1HG1 VAL A   3       8.274   4.798   0.258  1.00 14.590          H  
ATOM     38 2HG1 VAL A   3       6.818   5.759  -0.010  1.00 14.590          H  
ATOM     39 3HG1 VAL A   3       6.720   4.264   0.870  1.00 14.590          H  
ATOM     40 1HG2 VAL A   3       8.583   2.684  -0.985  1.00 14.590          H  
ATOM     41 2HG2 VAL A   3       7.035   2.070  -0.400  1.00 14.590          H  
ATOM     42 3HG2 VAL A   3       7.344   2.190  -2.125  1.00 14.590          H  
ATOM     43  N   LEU A   4       4.114   2.795  -2.963  1.00  8.510          N  
ATOM     44  CA  LEU A   4       3.697   2.258  -4.259  1.00  8.420          C  
ATOM     45  C   LEU A   4       2.311   2.787  -4.628  1.00  7.840          C  
ATOM     46  O   LEU A   4       1.977   2.927  -5.817  1.00  7.790          O  
ATOM     47  CB  LEU A   4       3.704   0.718  -4.234  1.00 11.820          C  
ATOM     48  CG  LEU A   4       4.986  -0.057  -4.730  1.00 11.820          C  
ATOM     49  CD1 LEU A   4       5.015  -0.038  -6.233  1.00 11.820          C  
ATOM     50  CD2 LEU A   4       6.256   0.548  -4.182  1.00 11.820          C  
ATOM     51  H   LEU A   4       3.533   2.641  -2.139  1.00 10.210          H  
ATOM     52  HA  LEU A   4       4.388   2.606  -5.020  1.00 10.100          H  
ATOM     53 1HB  LEU A   4       3.557   0.422  -3.227  1.00 14.190          H  
ATOM     54 2HB  LEU A   4       2.855   0.358  -4.816  1.00 14.190          H  
ATOM     55  HG  LEU A   4       4.933  -1.079  -4.397  1.00 14.190          H  
ATOM     56 1HD1 LEU A   4       5.886  -0.594  -6.581  1.00 14.190          H  
ATOM     57 2HD1 LEU A   4       4.107  -0.504  -6.618  1.00 14.190          H  
ATOM     58 3HD1 LEU A   4       5.075   0.990  -6.590  1.00 14.190          H  
ATOM     59 1HD2 LEU A   4       7.104  -0.028  -4.535  1.00 14.190          H  
ATOM     60 2HD2 LEU A   4       6.374   1.568  -4.519  1.00 14.190          H  
ATOM     61 3HD2 LEU A   4       6.216   0.523  -3.107  1.00 14.190          H  
ATOM     62  N   GLN A   5       1.517   3.075  -3.594  1.00  7.690          N  
ATOM     63  CA  GLN A   5       0.132   3.477  -3.736  1.00  7.490          C  
ATOM     64  C   GLN A   5      -0.094   4.540  -4.787  1.00  7.810          C  
ATOM     65  O   GLN A   5       0.596   5.563  -4.828  1.00  7.610          O  
ATOM     66  CB  GLN A   5      -0.400   3.994  -2.381  1.00 10.570          C  
ATOM     67  CG  GLN A   5       0.291   5.298  -1.844  1.00 10.570          C  
ATOM     68  CD  GLN A   5      -0.230   5.735  -0.468  1.00 10.570          C  
ATOM     69  OE1 GLN A   5      -1.446   5.858  -0.266  1.00 10.570          O  
ATOM     70  NE2 GLN A   5       0.685   5.959   0.484  1.00 10.570          N  
ATOM     71  H   GLN A   5       1.853   2.937  -2.645  1.00  9.230          H  
ATOM     72  HA  GLN A   5      -0.443   2.599  -4.025  1.00  8.990          H  
ATOM     73 1HB  GLN A   5      -1.467   4.195  -2.469  1.00 12.680          H  
ATOM     74 2HB  GLN A   5      -0.276   3.220  -1.629  1.00 12.680          H  
ATOM     75 1HG  GLN A   5       1.368   5.124  -1.761  1.00 12.680          H  
ATOM     76 2HG  GLN A   5       0.102   6.121  -2.524  1.00 12.680          H  
ATOM     77 1HE2 GLN A   5       0.401   6.222   1.403  1.00 12.680          H  
ATOM     78 2HE2 GLN A   5       1.686   5.830   0.288  1.00 12.680          H  
ATOM     79  N   SER A   6      -1.141   4.291  -5.573  1.00  8.540          N  
ATOM     80  CA  SER A   6      -1.692   5.103  -6.665  1.00  9.130          C  
ATOM     81  C   SER A   6      -1.070   4.786  -8.022  1.00  8.680          C  
ATOM     82  O   SER A   6      -1.722   4.966  -9.049  1.00  9.150          O  
ATOM     83  CB  SER A   6      -1.555   6.584  -6.377  1.00 12.550          C  
ATOM     84  OG  SER A   6      -0.285   7.044  -6.710  1.00 12.550          O  
ATOM     85  H   SER A   6      -1.552   3.365  -5.452  1.00 10.250          H  
ATOM     86  HA  SER A   6      -2.757   4.883  -6.734  1.00 10.960          H  
ATOM     87 1HB  SER A   6      -2.301   7.125  -6.949  1.00 15.060          H  
ATOM     88 2HB  SER A   6      -1.751   6.777  -5.324  1.00 15.060          H  
ATOM     89  HG  SER A   6       0.292   6.707  -6.011  1.00 15.060          H  
ATOM     90  N   SER A   7       0.126   4.185  -8.045  1.00  7.950          N  
ATOM     91  CA  SER A   7       0.676   3.708  -9.321  1.00  7.700          C  
ATOM     92  C   SER A   7       0.080   2.334  -9.578  1.00  6.750          C  
ATOM     93  O   SER A   7      -0.041   1.864 -10.718  1.00  6.810          O  
ATOM     94  CB  SER A   7       2.170   3.601  -9.255  1.00 10.880          C  
ATOM     95  OG  SER A   7       2.583   2.554  -8.407  1.00 10.880          O  
ATOM     96  H   SER A   7       0.661   4.043  -7.184  1.00  9.540          H  
ATOM     97  HA  SER A   7       0.391   4.391 -10.123  1.00  9.240          H  
ATOM     98 1HB  SER A   7       2.577   3.458 -10.255  1.00 13.060          H  
ATOM     99 2HB  SER A   7       2.531   4.527  -8.889  1.00 13.060          H  
ATOM    100  HG  SER A   7       2.499   2.888  -7.488  1.00 13.060          H  
ATOM    101  N   GLY A   8      -0.432   1.786  -8.480  1.00  6.090          N  
ATOM    102  CA  GLY A   8      -1.076   0.502  -8.324  1.00  5.340          C  
ATOM    103  C   GLY A   8      -1.602   0.447  -6.889  1.00  4.530          C  
ATOM    104  O   GLY A   8      -1.269   1.298  -6.048  1.00  4.700          O  
ATOM    105  H   GLY A   8      -0.296   2.326  -7.642  1.00  7.310          H  
ATOM    106 1HA  GLY A   8      -1.886   0.384  -9.042  1.00  6.410          H  
ATOM    107 2HA  GLY A   8      -0.356  -0.299  -8.491  1.00  6.410          H  
ATOM    108  N   LEU A   9      -2.478  -0.499  -6.621  1.00  4.040          N  
ATOM    109  CA  LEU A   9      -3.069  -0.665  -5.302  1.00  3.620          C  
ATOM    110  C   LEU A   9      -3.180  -2.133  -4.983  1.00  4.140          C  
ATOM    111  O   LEU A   9      -3.468  -2.955  -5.856  1.00  4.640          O  
ATOM    112  CB  LEU A   9      -4.404   0.071  -5.204  1.00  5.240          C  
ATOM    113  CG  LEU A   9      -4.363   1.634  -5.173  1.00  5.240          C  
ATOM    114  CD1 LEU A   9      -5.742   2.185  -5.419  1.00  5.240          C  
ATOM    115  CD2 LEU A   9      -3.853   2.110  -3.818  1.00  5.240          C  
ATOM    116  H   LEU A   9      -2.730  -1.158  -7.348  1.00  4.850          H  
ATOM    117  HA  LEU A   9      -2.390  -0.238  -4.568  1.00  4.340          H  
ATOM    118 1HB  LEU A   9      -4.994  -0.213  -6.054  1.00  6.280          H  
ATOM    119 2HB  LEU A   9      -4.900  -0.260  -4.304  1.00  6.280          H  
ATOM    120  HG  LEU A   9      -3.721   1.993  -5.909  1.00  6.280          H  
ATOM    121 1HD1 LEU A   9      -5.693   3.263  -5.396  1.00  6.280          H  
ATOM    122 2HD1 LEU A   9      -6.101   1.859  -6.395  1.00  6.280          H  
ATOM    123 3HD1 LEU A   9      -6.413   1.846  -4.652  1.00  6.280          H  
ATOM    124 1HD2 LEU A   9      -3.830   3.201  -3.804  1.00  6.280          H  
ATOM    125 2HD2 LEU A   9      -4.521   1.751  -3.034  1.00  6.280          H  
ATOM    126 3HD2 LEU A   9      -2.854   1.736  -3.637  1.00  6.280          H  
ATOM    127  N   TYR A  10      -2.877  -2.458  -3.740  1.00  4.340          N  
ATOM    128  CA  TYR A  10      -2.832  -3.823  -3.263  1.00  5.010          C  
ATOM    129  C   TYR A  10      -3.657  -4.010  -2.007  1.00  5.360          C  
ATOM    130  O   TYR A  10      -3.897  -3.058  -1.259  1.00  5.350          O  
ATOM    131  CB  TYR A  10      -1.361  -4.205  -3.029  1.00  6.750          C  
ATOM    132  CG  TYR A  10      -0.538  -4.161  -4.321  1.00  6.750          C  
ATOM    133  CD1 TYR A  10      -0.034  -2.947  -4.805  1.00  6.750          C  
ATOM    134  CD2 TYR A  10      -0.294  -5.321  -5.017  1.00  6.750          C  
ATOM    135  CE1 TYR A  10       0.685  -2.902  -5.966  1.00  6.750          C  
ATOM    136  CE2 TYR A  10       0.432  -5.275  -6.186  1.00  6.750          C  
ATOM    137  CZ  TYR A  10       0.917  -4.067  -6.662  1.00  6.750          C  
ATOM    138  OH  TYR A  10       1.640  -4.026  -7.828  1.00  6.750          O  
ATOM    139  H   TYR A  10      -2.686  -1.713  -3.089  1.00  5.210          H  
ATOM    140  HA  TYR A  10      -3.247  -4.473  -4.032  1.00  6.010          H  
ATOM    141 1HB  TYR A  10      -0.907  -3.525  -2.307  1.00  8.100          H  
ATOM    142 2HB  TYR A  10      -1.300  -5.212  -2.616  1.00  8.100          H  
ATOM    143  HD1 TYR A  10      -0.219  -2.030  -4.272  1.00  8.100          H  
ATOM    144  HD2 TYR A  10      -0.675  -6.272  -4.650  1.00  8.100          H  
ATOM    145  HE1 TYR A  10       1.065  -1.950  -6.337  1.00  8.100          H  
ATOM    146  HE2 TYR A  10       0.624  -6.194  -6.738  1.00  8.100          H  
ATOM    147  HH  TYR A  10       1.775  -4.923  -8.151  1.00  8.100          H  
ATOM    148  N   SER A  11      -4.069  -5.246  -1.773  1.00  5.970          N  
ATOM    149  CA  SER A  11      -4.808  -5.611  -0.576  1.00  6.570          C  
ATOM    150  C   SER A  11      -4.423  -6.980  -0.099  1.00  7.180          C  
ATOM    151  O   SER A  11      -4.066  -7.856  -0.886  1.00  7.590          O  
ATOM    152  CB  SER A  11      -6.301  -5.610  -0.745  1.00  8.960          C  
ATOM    153  OG  SER A  11      -6.873  -6.060   0.472  1.00  8.960          O  
ATOM    154  H   SER A  11      -3.848  -5.970  -2.445  1.00  7.160          H  
ATOM    155  HA  SER A  11      -4.559  -4.904   0.203  1.00  7.880          H  
ATOM    156 1HB  SER A  11      -6.656  -4.610  -0.977  1.00 10.750          H  
ATOM    157 2HB  SER A  11      -6.591  -6.262  -1.558  1.00 10.750          H  
ATOM    158  HG  SER A  11      -7.817  -6.273   0.292  1.00 10.750          H  
ATOM    159  N   LEU A  12      -4.474  -7.150   1.210  1.00  7.510          N  
ATOM    160  CA  LEU A  12      -4.162  -8.415   1.839  1.00  8.310          C  
ATOM    161  C   LEU A  12      -5.423  -9.255   2.052  1.00  8.980          C  
ATOM    162  O   LEU A  12      -5.351 -10.393   2.523  1.00  9.660          O  
ATOM    163  CB  LEU A  12      -3.486  -8.116   3.175  1.00 11.310          C  
ATOM    164  CG  LEU A  12      -2.204  -7.240   3.085  1.00 11.310          C  
ATOM    165  CD1 LEU A  12      -1.727  -6.953   4.470  1.00 11.310          C  
ATOM    166  CD2 LEU A  12      -1.114  -7.914   2.261  1.00 11.310          C  
ATOM    167  H   LEU A  12      -4.769  -6.368   1.781  1.00  9.010          H  
ATOM    168  HA  LEU A  12      -3.496  -8.980   1.192  1.00  9.970          H  
ATOM    169 1HB  LEU A  12      -4.203  -7.600   3.813  1.00 13.580          H  
ATOM    170 2HB  LEU A  12      -3.221  -9.061   3.648  1.00 13.580          H  
ATOM    171  HG  LEU A  12      -2.453  -6.303   2.619  1.00 13.580          H  
ATOM    172 1HD1 LEU A  12      -0.861  -6.310   4.410  1.00 13.580          H  
ATOM    173 2HD1 LEU A  12      -2.513  -6.448   5.029  1.00 13.580          H  
ATOM    174 3HD1 LEU A  12      -1.470  -7.881   4.961  1.00 13.580          H  
ATOM    175 1HD2 LEU A  12      -0.256  -7.273   2.222  1.00 13.580          H  
ATOM    176 2HD2 LEU A  12      -0.837  -8.863   2.719  1.00 13.580          H  
ATOM    177 3HD2 LEU A  12      -1.458  -8.090   1.247  1.00 13.580          H  
ATOM    178  N   SER A  13      -6.578  -8.681   1.714  1.00  8.920          N  
ATOM    179  CA  SER A  13      -7.864  -9.358   1.872  1.00  9.660          C  
ATOM    180  C   SER A  13      -8.936  -8.794   0.941  1.00  9.660          C  
ATOM    181  O   SER A  13      -8.867  -7.643   0.483  1.00  9.330          O  
ATOM    182  CB  SER A  13      -8.344  -9.260   3.312  1.00 13.230          C  
ATOM    183  OG  SER A  13      -8.654  -7.937   3.666  1.00 13.230          O  
ATOM    184  H   SER A  13      -6.554  -7.743   1.330  1.00 10.700          H  
ATOM    185  HA  SER A  13      -7.725 -10.411   1.628  1.00 11.590          H  
ATOM    186 1HB  SER A  13      -9.226  -9.886   3.441  1.00 15.870          H  
ATOM    187 2HB  SER A  13      -7.573  -9.645   3.978  1.00 15.870          H  
ATOM    188  HG  SER A  13      -8.969  -7.973   4.571  1.00 15.870          H  
ATOM    189  N   SER A  14      -9.954  -9.618   0.641  1.00 10.190          N  
ATOM    190  CA  SER A  14     -11.084  -9.171  -0.179  1.00 10.420          C  
ATOM    191  C   SER A  14     -10.562  -8.444  -1.408  1.00  9.910          C  
ATOM    192  O   SER A  14     -11.028  -7.352  -1.751  1.00  9.840          O  
ATOM    193  CB  SER A  14     -12.018  -8.291   0.632  1.00 14.500          C  
ATOM    194  OG  SER A  14     -12.564  -8.998   1.721  1.00 14.500          O  
ATOM    195  H   SER A  14      -9.965 -10.550   1.028  1.00 12.230          H  
ATOM    196  HA  SER A  14     -11.643 -10.047  -0.513  1.00 12.500          H  
ATOM    197 1HB  SER A  14     -11.475  -7.416   0.995  1.00 17.400          H  
ATOM    198 2HB  SER A  14     -12.820  -7.934  -0.002  1.00 17.400          H  
ATOM    199  HG  SER A  14     -13.112  -8.367   2.193  1.00 17.400          H  
ATOM    200  N   VAL A  15      -9.595  -9.072  -2.069  1.00  9.750          N  
ATOM    201  CA  VAL A  15      -8.892  -8.489  -3.187  1.00  9.490          C  
ATOM    202  C   VAL A  15      -9.783  -8.175  -4.366  1.00  9.100          C  
ATOM    203  O   VAL A  15      -9.616  -7.125  -4.988  1.00  8.420          O  
ATOM    204  CB  VAL A  15      -7.729  -9.399  -3.608  1.00 13.390          C  
ATOM    205  CG1 VAL A  15      -7.092  -8.887  -4.914  1.00 13.390          C  
ATOM    206  CG2 VAL A  15      -6.693  -9.431  -2.456  1.00 13.390          C  
ATOM    207  H   VAL A  15      -9.327  -9.985  -1.732  1.00 11.700          H  
ATOM    208  HA  VAL A  15      -8.453  -7.553  -2.839  1.00 11.390          H  
ATOM    209  HB  VAL A  15      -8.107 -10.409  -3.796  1.00 16.070          H  
ATOM    210 1HG1 VAL A  15      -6.269  -9.545  -5.192  1.00 16.070          H  
ATOM    211 2HG1 VAL A  15      -7.821  -8.878  -5.725  1.00 16.070          H  
ATOM    212 3HG1 VAL A  15      -6.712  -7.876  -4.759  1.00 16.070          H  
ATOM    213 1HG2 VAL A  15      -5.860 -10.078  -2.724  1.00 16.070          H  
ATOM    214 2HG2 VAL A  15      -6.319  -8.433  -2.277  1.00 16.070          H  
ATOM    215 3HG2 VAL A  15      -7.154  -9.803  -1.545  1.00 16.070          H  
ATOM    216  N   GLU A  16     -10.694  -9.073  -4.717  1.00  9.610          N  
ATOM    217  CA  GLU A  16     -11.552  -8.812  -5.857  1.00  9.380          C  
ATOM    218  C   GLU A  16     -12.441  -7.606  -5.571  1.00  8.560          C  
ATOM    219  O   GLU A  16     -12.646  -6.749  -6.436  1.00  8.020          O  
ATOM    220  CB  GLU A  16     -12.394 -10.049  -6.150  1.00 13.220          C  
ATOM    221  CG  GLU A  16     -11.568 -11.264  -6.593  1.00 13.220          C  
ATOM    222  CD  GLU A  16     -10.896 -11.973  -5.423  1.00 13.220          C  
ATOM    223  OE1 GLU A  16     -11.181 -11.612  -4.293  1.00 13.220          O  
ATOM    224  OE2 GLU A  16     -10.103 -12.848  -5.654  1.00 13.220          O  
ATOM    225  H   GLU A  16     -10.790  -9.945  -4.191  1.00 11.530          H  
ATOM    226  HA  GLU A  16     -10.927  -8.588  -6.722  1.00 11.260          H  
ATOM    227 1HB  GLU A  16     -12.963 -10.324  -5.263  1.00 15.870          H  
ATOM    228 2HB  GLU A  16     -13.109  -9.821  -6.940  1.00 15.870          H  
ATOM    229 1HG  GLU A  16     -12.218 -11.968  -7.111  1.00 15.870          H  
ATOM    230 2HG  GLU A  16     -10.804 -10.930  -7.295  1.00 15.870          H  
ATOM    231  N   ALA A  17     -12.973  -7.541  -4.349  1.00  8.580          N  
ATOM    232  CA  ALA A  17     -13.802  -6.414  -3.970  1.00  8.030          C  
ATOM    233  C   ALA A  17     -12.985  -5.133  -3.994  1.00  7.190          C  
ATOM    234  O   ALA A  17     -13.460  -4.088  -4.431  1.00  6.660          O  
ATOM    235  CB  ALA A  17     -14.386  -6.626  -2.593  1.00 11.460          C  
ATOM    236  H   ALA A  17     -12.799  -8.294  -3.699  1.00 10.300          H  
ATOM    237  HA  ALA A  17     -14.605  -6.321  -4.696  1.00  9.640          H  
ATOM    238 1HB  ALA A  17     -15.015  -5.775  -2.332  1.00 13.750          H  
ATOM    239 2HB  ALA A  17     -14.982  -7.535  -2.585  1.00 13.750          H  
ATOM    240 3HB  ALA A  17     -13.578  -6.711  -1.875  1.00 13.750          H  
ATOM    241  N   ALA A  18     -11.736  -5.210  -3.530  1.00  7.230          N  
ATOM    242  CA  ALA A  18     -10.864  -4.053  -3.515  1.00  6.640          C  
ATOM    243  C   ALA A  18     -10.599  -3.552  -4.927  1.00  6.240          C  
ATOM    244  O   ALA A  18     -10.658  -2.342  -5.179  1.00  5.600          O  
ATOM    245  CB  ALA A  18      -9.566  -4.409  -2.830  1.00  9.530          C  
ATOM    246  H   ALA A  18     -11.402  -6.087  -3.127  1.00  8.680          H  
ATOM    247  HA  ALA A  18     -11.358  -3.262  -2.957  1.00  7.970          H  
ATOM    248 1HB  ALA A  18      -8.957  -3.546  -2.793  1.00 11.440          H  
ATOM    249 2HB  ALA A  18      -9.774  -4.753  -1.817  1.00 11.440          H  
ATOM    250 3HB  ALA A  18      -9.060  -5.193  -3.379  1.00 11.440          H  
ATOM    251  N   ALA A  19     -10.404  -4.492  -5.866  1.00  6.780          N  
ATOM    252  CA  ALA A  19     -10.133  -4.194  -7.268  1.00  6.680          C  
ATOM    253  C   ALA A  19     -11.255  -3.373  -7.881  1.00  6.160          C  
ATOM    254  O   ALA A  19     -11.022  -2.474  -8.698  1.00  5.700          O  
ATOM    255  CB  ALA A  19      -9.941  -5.473  -8.051  1.00  9.390          C  
ATOM    256  H   ALA A  19     -10.347  -5.469  -5.561  1.00  8.140          H  
ATOM    257  HA  ALA A  19      -9.213  -3.632  -7.319  1.00  8.020          H  
ATOM    258 1HB  ALA A  19      -9.707  -5.226  -9.092  1.00 11.270          H  
ATOM    259 2HB  ALA A  19      -9.123  -6.045  -7.614  1.00 11.270          H  
ATOM    260 3HB  ALA A  19     -10.851  -6.061  -8.015  1.00 11.270          H  
ATOM    261  N   LYS A  20     -12.493  -3.618  -7.440  1.00  6.410          N  
ATOM    262  CA  LYS A  20     -13.646  -2.890  -7.966  1.00  6.300          C  
ATOM    263  C   LYS A  20     -13.506  -1.375  -7.779  1.00  5.550          C  
ATOM    264  O   LYS A  20     -14.147  -0.603  -8.496  1.00  5.540          O  
ATOM    265  CB  LYS A  20     -14.942  -3.346  -7.294  1.00  8.860          C  
ATOM    266  CG  LYS A  20     -15.383  -4.758  -7.644  1.00  8.860          C  
ATOM    267  CD  LYS A  20     -16.656  -5.142  -6.894  1.00  8.860          C  
ATOM    268  CE  LYS A  20     -17.070  -6.576  -7.201  1.00  8.860          C  
ATOM    269  NZ  LYS A  20     -18.299  -6.978  -6.450  1.00  8.860          N  
ATOM    270  H   LYS A  20     -12.634  -4.394  -6.780  1.00  7.690          H  
ATOM    271  HA  LYS A  20     -13.716  -3.091  -9.034  1.00  7.560          H  
ATOM    272 1HB  LYS A  20     -14.841  -3.270  -6.221  1.00 10.640          H  
ATOM    273 2HB  LYS A  20     -15.746  -2.670  -7.584  1.00 10.640          H  
ATOM    274 1HG  LYS A  20     -15.559  -4.826  -8.716  1.00 10.640          H  
ATOM    275 2HG  LYS A  20     -14.592  -5.453  -7.380  1.00 10.640          H  
ATOM    276 1HD  LYS A  20     -16.483  -5.040  -5.821  1.00 10.640          H  
ATOM    277 2HD  LYS A  20     -17.463  -4.468  -7.179  1.00 10.640          H  
ATOM    278 1HE  LYS A  20     -17.261  -6.671  -8.268  1.00 10.640          H  
ATOM    279 2HE  LYS A  20     -16.253  -7.246  -6.926  1.00 10.640          H  
ATOM    280 1HZ  LYS A  20     -18.538  -7.933  -6.680  1.00 10.640          H  
ATOM    281 2HZ  LYS A  20     -18.128  -6.905  -5.456  1.00 10.640          H  
ATOM    282 3HZ  LYS A  20     -19.066  -6.370  -6.704  1.00 10.640          H  
ATOM    283  N   LEU A  21     -12.732  -0.945  -6.776  1.00  5.140          N  
ATOM    284  CA  LEU A  21     -12.526   0.470  -6.534  1.00  4.630          C  
ATOM    285  C   LEU A  21     -11.119   0.862  -6.968  1.00  4.130          C  
ATOM    286  O   LEU A  21     -10.901   1.966  -7.476  1.00  3.970          O  
ATOM    287  CB  LEU A  21     -12.747   0.798  -5.055  1.00  6.690          C  
ATOM    288  CG  LEU A  21     -14.173   0.481  -4.488  1.00  6.690          C  
ATOM    289  CD1 LEU A  21     -14.191   0.799  -3.002  1.00  6.690          C  
ATOM    290  CD2 LEU A  21     -15.248   1.289  -5.229  1.00  6.690          C  
ATOM    291  H   LEU A  21     -12.210  -1.617  -6.210  1.00  6.170          H  
ATOM    292  HA  LEU A  21     -13.219   1.042  -7.143  1.00  5.560          H  
ATOM    293 1HB  LEU A  21     -12.023   0.223  -4.473  1.00  8.020          H  
ATOM    294 2HB  LEU A  21     -12.546   1.857  -4.902  1.00  8.020          H  
ATOM    295  HG  LEU A  21     -14.380  -0.585  -4.609  1.00  8.020          H  
ATOM    296 1HD1 LEU A  21     -15.172   0.560  -2.592  1.00  8.020          H  
ATOM    297 2HD1 LEU A  21     -13.432   0.201  -2.495  1.00  8.020          H  
ATOM    298 3HD1 LEU A  21     -13.983   1.857  -2.849  1.00  8.020          H  
ATOM    299 1HD2 LEU A  21     -16.226   1.050  -4.812  1.00  8.020          H  
ATOM    300 2HD2 LEU A  21     -15.054   2.354  -5.109  1.00  8.020          H  
ATOM    301 3HD2 LEU A  21     -15.252   1.040  -6.287  1.00  8.020          H  
ATOM    302  N   PHE A  22     -10.154  -0.041  -6.784  1.00  4.280          N  
ATOM    303  CA  PHE A  22      -8.784   0.290  -7.117  1.00  4.310          C  
ATOM    304  C   PHE A  22      -8.618   0.594  -8.589  1.00  4.490          C  
ATOM    305  O   PHE A  22      -7.982   1.581  -8.957  1.00  4.510          O  
ATOM    306  CB  PHE A  22      -7.839  -0.873  -6.843  1.00  6.020          C  
ATOM    307  CG  PHE A  22      -7.546  -1.252  -5.415  1.00  6.020          C  
ATOM    308  CD1 PHE A  22      -7.866  -0.450  -4.325  1.00  6.020          C  
ATOM    309  CD2 PHE A  22      -6.861  -2.433  -5.180  1.00  6.020          C  
ATOM    310  CE1 PHE A  22      -7.495  -0.824  -3.051  1.00  6.020          C  
ATOM    311  CE2 PHE A  22      -6.496  -2.800  -3.916  1.00  6.020          C  
ATOM    312  CZ  PHE A  22      -6.803  -1.993  -2.849  1.00  6.020          C  
ATOM    313  H   PHE A  22     -10.362  -0.944  -6.356  1.00  5.140          H  
ATOM    314  HA  PHE A  22      -8.482   1.168  -6.558  1.00  5.170          H  
ATOM    315 1HB  PHE A  22      -8.219  -1.731  -7.341  1.00  7.230          H  
ATOM    316 2HB  PHE A  22      -6.892  -0.654  -7.323  1.00  7.230          H  
ATOM    317  HD1 PHE A  22      -8.399   0.485  -4.467  1.00  7.230          H  
ATOM    318  HD2 PHE A  22      -6.590  -3.071  -6.025  1.00  7.230          H  
ATOM    319  HE1 PHE A  22      -7.740  -0.186  -2.204  1.00  7.230          H  
ATOM    320  HE2 PHE A  22      -5.953  -3.726  -3.761  1.00  7.230          H  
ATOM    321  HZ  PHE A  22      -6.499  -2.284  -1.842  1.00  7.230          H  
ATOM    322  N   ASP A  23      -9.229  -0.211  -9.456  1.00  4.880          N  
ATOM    323  CA  ASP A  23      -9.018  -0.003 -10.874  1.00  5.280          C  
ATOM    324  C   ASP A  23      -9.315   1.427 -11.363  1.00  4.950          C  
ATOM    325  O   ASP A  23      -8.419   2.000 -11.987  1.00  5.270          O  
ATOM    326  CB  ASP A  23      -9.782  -1.052 -11.693  1.00  7.230          C  
ATOM    327  CG  ASP A  23      -9.150  -2.457 -11.621  1.00  7.230          C  
ATOM    328  OD1 ASP A  23      -8.034  -2.595 -11.169  1.00  7.230          O  
ATOM    329  OD2 ASP A  23      -9.806  -3.379 -12.036  1.00  7.230          O  
ATOM    330  H   ASP A  23      -9.780  -1.018  -9.138  1.00  5.860          H  
ATOM    331  HA  ASP A  23      -7.960  -0.184 -11.068  1.00  6.340          H  
ATOM    332 1HB  ASP A  23     -10.792  -1.163 -11.313  1.00  8.680          H  
ATOM    333 2HB  ASP A  23      -9.846  -0.738 -12.737  1.00  8.680          H  
ATOM    334  N   PRO A  24     -10.512   2.042 -11.141  1.00  4.660          N  
ATOM    335  CA  PRO A  24     -10.782   3.423 -11.520  1.00  4.800          C  
ATOM    336  C   PRO A  24      -9.911   4.451 -10.782  1.00  4.790          C  
ATOM    337  O   PRO A  24      -9.654   5.530 -11.316  1.00  5.260          O  
ATOM    338  CB  PRO A  24     -12.282   3.581 -11.225  1.00  7.200          C  
ATOM    339  CG  PRO A  24     -12.613   2.494 -10.229  1.00  7.200          C  
ATOM    340  CD  PRO A  24     -11.704   1.333 -10.601  1.00  7.200          C  
ATOM    341  HA  PRO A  24     -10.620   3.511 -12.606  1.00  5.760          H  
ATOM    342 1HB  PRO A  24     -12.476   4.588 -10.829  1.00  8.640          H  
ATOM    343 2HB  PRO A  24     -12.854   3.490 -12.161  1.00  8.640          H  
ATOM    344 1HG  PRO A  24     -12.445   2.856  -9.206  1.00  8.640          H  
ATOM    345 2HG  PRO A  24     -13.679   2.220 -10.288  1.00  8.640          H  
ATOM    346 1HD  PRO A  24     -11.511   0.752  -9.718  1.00  8.640          H  
ATOM    347 2HD  PRO A  24     -12.178   0.730 -11.383  1.00  8.640          H  
ATOM    348  N   ILE A  25      -9.395   4.121  -9.584  1.00  4.500          N  
ATOM    349  CA  ILE A  25      -8.510   5.065  -8.910  1.00  4.820          C  
ATOM    350  C   ILE A  25      -7.249   5.194  -9.735  1.00  5.300          C  
ATOM    351  O   ILE A  25      -6.775   6.306 -10.005  1.00  5.870          O  
ATOM    352  CB  ILE A  25      -8.168   4.639  -7.466  1.00  6.620          C  
ATOM    353  CG1 ILE A  25      -9.448   4.724  -6.595  1.00  6.620          C  
ATOM    354  CG2 ILE A  25      -7.021   5.540  -6.907  1.00  6.620          C  
ATOM    355  CD1 ILE A  25      -9.348   4.028  -5.240  1.00  6.620          C  
ATOM    356  H   ILE A  25      -9.640   3.248  -9.092  1.00  5.400          H  
ATOM    357  HA  ILE A  25      -8.998   6.038  -8.874  1.00  5.780          H  
ATOM    358  HB  ILE A  25      -7.845   3.603  -7.461  1.00  7.940          H  
ATOM    359 1HG1 ILE A  25      -9.676   5.772  -6.424  1.00  7.940          H  
ATOM    360 2HG1 ILE A  25     -10.271   4.287  -7.149  1.00  7.940          H  
ATOM    361 1HG2 ILE A  25      -6.775   5.249  -5.898  1.00  7.940          H  
ATOM    362 2HG2 ILE A  25      -6.126   5.446  -7.523  1.00  7.940          H  
ATOM    363 3HG2 ILE A  25      -7.348   6.581  -6.909  1.00  7.940          H  
ATOM    364 1HD1 ILE A  25     -10.292   4.144  -4.711  1.00  7.940          H  
ATOM    365 2HD1 ILE A  25      -9.150   2.978  -5.386  1.00  7.940          H  
ATOM    366 3HD1 ILE A  25      -8.552   4.464  -4.647  1.00  7.940          H  
ATOM    367  N   ILE A  26      -6.707   4.038 -10.110  1.00  5.300          N  
ATOM    368  CA  ILE A  26      -5.489   3.957 -10.893  1.00  5.970          C  
ATOM    369  C   ILE A  26      -5.672   4.561 -12.270  1.00  6.240          C  
ATOM    370  O   ILE A  26      -4.824   5.336 -12.725  1.00  6.870          O  
ATOM    371  CB  ILE A  26      -5.016   2.500 -11.031  1.00  8.090          C  
ATOM    372  CG1 ILE A  26      -4.686   1.901  -9.639  1.00  8.090          C  
ATOM    373  CG2 ILE A  26      -3.810   2.420 -11.957  1.00  8.090          C  
ATOM    374  CD1 ILE A  26      -3.684   2.637  -8.850  1.00  8.090          C  
ATOM    375  H   ILE A  26      -7.182   3.179  -9.807  1.00  6.360          H  
ATOM    376  HA  ILE A  26      -4.720   4.544 -10.404  1.00  7.160          H  
ATOM    377  HB  ILE A  26      -5.829   1.897 -11.447  1.00  9.710          H  
ATOM    378 1HG1 ILE A  26      -5.583   1.839  -9.050  1.00  9.710          H  
ATOM    379 2HG1 ILE A  26      -4.309   0.895  -9.797  1.00  9.710          H  
ATOM    380 1HG2 ILE A  26      -3.491   1.386 -12.050  1.00  9.710          H  
ATOM    381 2HG2 ILE A  26      -4.061   2.800 -12.945  1.00  9.710          H  
ATOM    382 3HG2 ILE A  26      -2.996   3.012 -11.554  1.00  9.710          H  
ATOM    383 1HD1 ILE A  26      -3.531   2.121  -7.967  1.00  9.710          H  
ATOM    384 2HD1 ILE A  26      -2.767   2.694  -9.389  1.00  9.710          H  
ATOM    385 3HD1 ILE A  26      -4.021   3.632  -8.612  1.00  9.710          H  
ATOM    386  N   GLU A  27      -6.796   4.276 -12.930  1.00  5.860          N  
ATOM    387  CA  GLU A  27      -7.007   4.844 -14.251  1.00  6.260          C  
ATOM    388  C   GLU A  27      -6.932   6.371 -14.191  1.00  6.670          C  
ATOM    389  O   GLU A  27      -6.320   6.983 -15.066  1.00  7.300          O  
ATOM    390  CB  GLU A  27      -8.366   4.423 -14.806  1.00  8.600          C  
ATOM    391  CG  GLU A  27      -8.485   2.960 -15.218  1.00  8.600          C  
ATOM    392  CD  GLU A  27      -9.903   2.581 -15.563  1.00  8.600          C  
ATOM    393  OE1 GLU A  27     -10.779   3.370 -15.292  1.00  8.600          O  
ATOM    394  OE2 GLU A  27     -10.110   1.516 -16.093  1.00  8.600          O  
ATOM    395  H   GLU A  27      -7.465   3.611 -12.529  1.00  7.030          H  
ATOM    396  HA  GLU A  27      -6.222   4.484 -14.915  1.00  7.510          H  
ATOM    397 1HB  GLU A  27      -9.127   4.626 -14.058  1.00 10.320          H  
ATOM    398 2HB  GLU A  27      -8.603   5.034 -15.677  1.00 10.320          H  
ATOM    399 1HG  GLU A  27      -7.854   2.794 -16.090  1.00 10.320          H  
ATOM    400 2HG  GLU A  27      -8.120   2.327 -14.419  1.00 10.320          H  
ATOM    401  N   ASP A  28      -7.491   6.987 -13.139  1.00  6.490          N  
ATOM    402  CA  ASP A  28      -7.383   8.435 -13.016  1.00  7.120          C  
ATOM    403  C   ASP A  28      -5.965   8.885 -12.619  1.00  7.670          C  
ATOM    404  O   ASP A  28      -5.449   9.861 -13.161  1.00  8.390          O  
ATOM    405  CB  ASP A  28      -8.376   8.978 -11.989  1.00  9.720          C  
ATOM    406  CG  ASP A  28      -9.852   8.957 -12.431  1.00  9.720          C  
ATOM    407  OD1 ASP A  28     -10.144   8.799 -13.598  1.00  9.720          O  
ATOM    408  OD2 ASP A  28     -10.682   9.128 -11.570  1.00  9.720          O  
ATOM    409  H   ASP A  28      -8.061   6.451 -12.473  1.00  7.790          H  
ATOM    410  HA  ASP A  28      -7.626   8.874 -13.981  1.00  8.540          H  
ATOM    411 1HB  ASP A  28      -8.290   8.376 -11.075  1.00 11.660          H  
ATOM    412 2HB  ASP A  28      -8.103   9.998 -11.729  1.00 11.660          H  
ATOM    413  N   TYR A  29      -5.300   8.178 -11.699  1.00  7.460          N  
ATOM    414  CA  TYR A  29      -3.954   8.594 -11.289  1.00  8.080          C  
ATOM    415  C   TYR A  29      -3.009   8.633 -12.482  1.00  8.600          C  
ATOM    416  O   TYR A  29      -2.248   9.591 -12.686  1.00  9.390          O  
ATOM    417  CB  TYR A  29      -3.360   7.701 -10.202  1.00 11.060          C  
ATOM    418  CG  TYR A  29      -1.979   8.201  -9.784  1.00 11.060          C  
ATOM    419  CD1 TYR A  29      -1.890   9.296  -8.951  1.00 11.060          C  
ATOM    420  CD2 TYR A  29      -0.818   7.590 -10.239  1.00 11.060          C  
ATOM    421  CE1 TYR A  29      -0.663   9.778  -8.580  1.00 11.060          C  
ATOM    422  CE2 TYR A  29       0.414   8.073  -9.866  1.00 11.060          C  
ATOM    423  CZ  TYR A  29       0.491   9.167  -9.042  1.00 11.060          C  
ATOM    424  OH  TYR A  29       1.706   9.673  -8.673  1.00 11.060          O  
ATOM    425  H   TYR A  29      -5.747   7.379 -11.241  1.00  8.950          H  
ATOM    426  HA  TYR A  29      -4.019   9.604 -10.892  1.00  9.700          H  
ATOM    427 1HB  TYR A  29      -4.012   7.682  -9.327  1.00 13.280          H  
ATOM    428 2HB  TYR A  29      -3.263   6.675 -10.569  1.00 13.280          H  
ATOM    429  HD1 TYR A  29      -2.795   9.781  -8.592  1.00 13.280          H  
ATOM    430  HD2 TYR A  29      -0.882   6.734 -10.883  1.00 13.280          H  
ATOM    431  HE1 TYR A  29      -0.596  10.648  -7.926  1.00 13.280          H  
ATOM    432  HE2 TYR A  29       1.320   7.592 -10.225  1.00 13.280          H  
ATOM    433  HH  TYR A  29       2.394   9.172  -9.113  1.00 13.280          H  
ATOM    434  N   HIS A  30      -3.056   7.579 -13.290  1.00  8.240          N  
ATOM    435  CA  HIS A  30      -2.195   7.428 -14.450  1.00  8.730          C  
ATOM    436  C   HIS A  30      -2.400   8.469 -15.535  1.00  8.960          C  
ATOM    437  O   HIS A  30      -1.653   8.465 -16.498  1.00  8.730          O  
ATOM    438  CB  HIS A  30      -2.354   6.074 -15.140  1.00 12.030          C  
ATOM    439  CG  HIS A  30      -1.779   4.873 -14.462  1.00 12.030          C  
ATOM    440  ND1 HIS A  30      -1.896   3.605 -15.006  1.00 12.030          N  
ATOM    441  CD2 HIS A  30      -1.090   4.721 -13.306  1.00 12.030          C  
ATOM    442  CE1 HIS A  30      -1.303   2.729 -14.200  1.00 12.030          C  
ATOM    443  NE2 HIS A  30      -0.819   3.380 -13.165  1.00 12.030          N  
ATOM    444  H   HIS A  30      -3.712   6.822 -13.068  1.00  9.890          H  
ATOM    445  HA  HIS A  30      -1.158   7.511 -14.126  1.00 10.480          H  
ATOM    446 1HB  HIS A  30      -3.421   5.889 -15.310  1.00 14.430          H  
ATOM    447 2HB  HIS A  30      -1.882   6.142 -16.097  1.00 14.430          H  
ATOM    448  HD2 HIS A  30      -0.815   5.497 -12.614  1.00 14.430          H  
ATOM    449  HE1 HIS A  30      -1.245   1.652 -14.356  1.00 14.430          H  
ATOM    450  HE2 HIS A  30      -0.333   2.954 -12.349  1.00 14.430          H  
ATOM    451  N   VAL A  31      -3.420   9.317 -15.459  1.00  9.580          N  
ATOM    452  CA  VAL A  31      -3.565  10.306 -16.513  1.00  9.990          C  
ATOM    453  C   VAL A  31      -3.379  11.723 -15.979  1.00  9.960          C  
ATOM    454  O   VAL A  31      -3.729  12.692 -16.657  1.00 10.310          O  
ATOM    455  CB  VAL A  31      -4.916  10.154 -17.237  1.00 13.820          C  
ATOM    456  CG1 VAL A  31      -4.972   8.781 -17.900  1.00 13.820          C  
ATOM    457  CG2 VAL A  31      -6.057  10.310 -16.276  1.00 13.820          C  
ATOM    458  H   VAL A  31      -4.054   9.324 -14.652  1.00 11.500          H  
ATOM    459  HA  VAL A  31      -2.788  10.137 -17.259  1.00 11.990          H  
ATOM    460  HB  VAL A  31      -4.986  10.908 -18.016  1.00 16.590          H  
ATOM    461 1HG1 VAL A  31      -5.912   8.670 -18.434  1.00 16.590          H  
ATOM    462 2HG1 VAL A  31      -4.142   8.683 -18.601  1.00 16.590          H  
ATOM    463 3HG1 VAL A  31      -4.898   8.002 -17.139  1.00 16.590          H  
ATOM    464 1HG2 VAL A  31      -7.000  10.200 -16.804  1.00 16.590          H  
ATOM    465 2HG2 VAL A  31      -5.979   9.542 -15.530  1.00 16.590          H  
ATOM    466 3HG2 VAL A  31      -6.021  11.289 -15.800  1.00 16.590          H  
ATOM    467  N   GLY A  32      -2.867  11.847 -14.750  1.00  9.690          N  
ATOM    468  CA  GLY A  32      -2.615  13.157 -14.178  1.00  9.760          C  
ATOM    469  C   GLY A  32      -1.217  13.624 -14.559  1.00  9.180          C  
ATOM    470  O   GLY A  32      -0.537  12.985 -15.365  1.00  9.220          O  
ATOM    471  H   GLY A  32      -2.621  11.015 -14.204  1.00 11.630          H  
ATOM    472 1HA  GLY A  32      -3.357  13.869 -14.541  1.00 11.710          H  
ATOM    473 2HA  GLY A  32      -2.709  13.109 -13.094  1.00 11.710          H  
ATOM    474  N   PHE A  33      -0.778  14.737 -13.974  1.00  8.870          N  
ATOM    475  CA  PHE A  33       0.528  15.294 -14.305  1.00  8.530          C  
ATOM    476  C   PHE A  33       1.254  15.777 -13.060  1.00  7.850          C  
ATOM    477  O   PHE A  33       0.628  16.097 -12.057  1.00  7.850          O  
ATOM    478  CB  PHE A  33       0.378  16.462 -15.289  1.00 12.080          C  
ATOM    479  CG  PHE A  33      -0.293  16.080 -16.569  1.00 12.080          C  
ATOM    480  CD1 PHE A  33      -1.673  16.173 -16.690  1.00 12.080          C  
ATOM    481  CD2 PHE A  33       0.438  15.618 -17.652  1.00 12.080          C  
ATOM    482  CE1 PHE A  33      -2.300  15.805 -17.852  1.00 12.080          C  
ATOM    483  CE2 PHE A  33      -0.191  15.253 -18.819  1.00 12.080          C  
ATOM    484  CZ  PHE A  33      -1.560  15.343 -18.917  1.00 12.080          C  
ATOM    485  H   PHE A  33      -1.367  15.227 -13.296  1.00 10.640          H  
ATOM    486  HA  PHE A  33       1.134  14.515 -14.773  1.00 10.240          H  
ATOM    487 1HB  PHE A  33      -0.187  17.257 -14.835  1.00 14.490          H  
ATOM    488 2HB  PHE A  33       1.357  16.861 -15.534  1.00 14.490          H  
ATOM    489  HD1 PHE A  33      -2.262  16.529 -15.847  1.00 14.490          H  
ATOM    490  HD2 PHE A  33       1.518  15.540 -17.572  1.00 14.490          H  
ATOM    491  HE1 PHE A  33      -3.384  15.871 -17.929  1.00 14.490          H  
ATOM    492  HE2 PHE A  33       0.387  14.889 -19.661  1.00 14.490          H  
ATOM    493  HZ  PHE A  33      -2.061  15.050 -19.836  1.00 14.490          H  
ATOM    494  N   LYS A  34       2.574  15.931 -13.147  1.00  7.550          N  
ATOM    495  CA  LYS A  34       3.368  16.513 -12.050  1.00  7.220          C  
ATOM    496  C   LYS A  34       2.924  17.954 -11.750  1.00  7.020          C  
ATOM    497  O   LYS A  34       3.220  18.525 -10.703  1.00  6.700          O  
ATOM    498  CB  LYS A  34       4.863  16.490 -12.400  1.00 10.240          C  
ATOM    499  CG  LYS A  34       5.278  17.436 -13.543  1.00 10.240          C  
ATOM    500  CD  LYS A  34       6.767  17.309 -13.868  1.00 10.240          C  
ATOM    501  CE  LYS A  34       7.181  18.279 -14.977  1.00 10.240          C  
ATOM    502  NZ  LYS A  34       8.624  18.144 -15.325  1.00 10.240          N  
ATOM    503  H   LYS A  34       3.050  15.611 -13.979  1.00  9.060          H  
ATOM    504  HA  LYS A  34       3.206  15.920 -11.148  1.00  8.660          H  
ATOM    505 1HB  LYS A  34       5.443  16.761 -11.517  1.00 12.290          H  
ATOM    506 2HB  LYS A  34       5.151  15.476 -12.681  1.00 12.290          H  
ATOM    507 1HG  LYS A  34       4.694  17.227 -14.437  1.00 12.290          H  
ATOM    508 2HG  LYS A  34       5.093  18.466 -13.241  1.00 12.290          H  
ATOM    509 1HD  LYS A  34       7.351  17.525 -12.972  1.00 12.290          H  
ATOM    510 2HD  LYS A  34       6.991  16.291 -14.190  1.00 12.290          H  
ATOM    511 1HE  LYS A  34       6.581  18.079 -15.865  1.00 12.290          H  
ATOM    512 2HE  LYS A  34       6.989  19.301 -14.646  1.00 12.290          H  
ATOM    513 1HZ  LYS A  34       8.860  18.797 -16.060  1.00 12.290          H  
ATOM    514 2HZ  LYS A  34       9.190  18.338 -14.510  1.00 12.290          H  
ATOM    515 3HZ  LYS A  34       8.808  17.202 -15.644  1.00 12.290          H  
ATOM    516  N   GLN A  35       2.241  18.563 -12.713  1.00  7.430          N  
ATOM    517  CA  GLN A  35       1.745  19.921 -12.625  1.00  7.520          C  
ATOM    518  C   GLN A  35       0.373  20.007 -11.958  1.00  7.440          C  
ATOM    519  O   GLN A  35      -0.165  21.106 -11.809  1.00  7.600          O  
ATOM    520  CB  GLN A  35       1.673  20.547 -14.017  1.00 10.490          C  
ATOM    521  CG  GLN A  35       3.023  20.737 -14.683  1.00 10.490          C  
ATOM    522  CD  GLN A  35       2.898  21.326 -16.068  1.00 10.490          C  
ATOM    523  OE1 GLN A  35       1.907  21.090 -16.764  1.00 10.490          O  
ATOM    524  NE2 GLN A  35       3.894  22.099 -16.477  1.00 10.490          N  
ATOM    525  H   GLN A  35       2.049  18.029 -13.546  1.00  8.920          H  
ATOM    526  HA  GLN A  35       2.444  20.500 -12.022  1.00  9.020          H  
ATOM    527 1HB  GLN A  35       1.058  19.919 -14.662  1.00 12.590          H  
ATOM    528 2HB  GLN A  35       1.189  21.522 -13.953  1.00 12.590          H  
ATOM    529 1HG  GLN A  35       3.623  21.411 -14.074  1.00 12.590          H  
ATOM    530 2HG  GLN A  35       3.517  19.773 -14.766  1.00 12.590          H  
ATOM    531 1HE2 GLN A  35       3.862  22.518 -17.387  1.00 12.590          H  
ATOM    532 2HE2 GLN A  35       4.680  22.268 -15.882  1.00 12.590          H  
ATOM    533  N   THR A  36      -0.207  18.859 -11.578  1.00  7.440          N  
ATOM    534  CA  THR A  36      -1.514  18.837 -10.934  1.00  7.700          C  
ATOM    535  C   THR A  36      -1.402  18.477  -9.443  1.00  7.380          C  
ATOM    536  O   THR A  36      -2.418  18.370  -8.750  1.00  7.770          O  
ATOM    537  CB  THR A  36      -2.504  17.877 -11.665  1.00 10.680          C  
ATOM    538  OG1 THR A  36      -2.013  16.515 -11.670  1.00 10.680          O  
ATOM    539  CG2 THR A  36      -2.666  18.334 -13.105  1.00 10.680          C  
ATOM    540  H   THR A  36       0.255  17.960 -11.730  1.00  8.930          H  
ATOM    541  HA  THR A  36      -1.939  19.839 -10.989  1.00  9.240          H  
ATOM    542  HB  THR A  36      -3.471  17.904 -11.166  1.00 12.810          H  
ATOM    543  HG1 THR A  36      -1.978  16.185 -10.760  1.00 12.810          H  
ATOM    544 1HG2 THR A  36      -3.362  17.676 -13.620  1.00 12.810          H  
ATOM    545 2HG2 THR A  36      -3.049  19.352 -13.116  1.00 12.810          H  
ATOM    546 3HG2 THR A  36      -1.712  18.310 -13.599  1.00 12.810          H  
ATOM    547  N   ASP A  37      -0.172  18.264  -8.956  1.00  6.910          N  
ATOM    548  CA  ASP A  37       0.065  17.936  -7.545  1.00  6.890          C  
ATOM    549  C   ASP A  37      -0.361  19.079  -6.632  1.00  6.390          C  
ATOM    550  O   ASP A  37      -0.288  20.250  -7.010  1.00  6.160          O  
ATOM    551  CB  ASP A  37       1.527  17.567  -7.250  1.00  9.650          C  
ATOM    552  CG  ASP A  37       1.944  16.132  -7.719  1.00  9.650          C  
ATOM    553  OD1 ASP A  37       1.099  15.377  -8.148  1.00  9.650          O  
ATOM    554  OD2 ASP A  37       3.101  15.774  -7.553  1.00  9.650          O  
ATOM    555  H   ASP A  37       0.617  18.352  -9.584  1.00  8.290          H  
ATOM    556  HA  ASP A  37      -0.546  17.069  -7.295  1.00  8.270          H  
ATOM    557 1HB  ASP A  37       2.180  18.290  -7.750  1.00 11.580          H  
ATOM    558 2HB  ASP A  37       1.714  17.663  -6.176  1.00 11.580          H  
ATOM    559  N   LYS A  38      -0.798  18.746  -5.421  1.00  6.470          N  
ATOM    560  CA  LYS A  38      -1.194  19.775  -4.471  1.00  6.270          C  
ATOM    561  C   LYS A  38      -0.021  20.463  -3.784  1.00  6.240          C  
ATOM    562  O   LYS A  38       0.816  19.822  -3.146  1.00  6.820          O  
ATOM    563  CB  LYS A  38      -2.109  19.187  -3.392  1.00  8.860          C  
ATOM    564  CG  LYS A  38      -2.650  20.219  -2.383  1.00  8.860          C  
ATOM    565  CD  LYS A  38      -3.597  19.578  -1.369  1.00  8.860          C  
ATOM    566  CE  LYS A  38      -4.135  20.613  -0.380  1.00  8.860          C  
ATOM    567  NZ  LYS A  38      -5.048  20.001   0.632  1.00  8.860          N  
ATOM    568  H   LYS A  38      -0.852  17.768  -5.166  1.00  7.760          H  
ATOM    569  HA  LYS A  38      -1.749  20.539  -5.017  1.00  7.520          H  
ATOM    570 1HB  LYS A  38      -2.961  18.701  -3.867  1.00 10.630          H  
ATOM    571 2HB  LYS A  38      -1.565  18.424  -2.831  1.00 10.630          H  
ATOM    572 1HG  LYS A  38      -1.820  20.671  -1.835  1.00 10.630          H  
ATOM    573 2HG  LYS A  38      -3.177  21.008  -2.918  1.00 10.630          H  
ATOM    574 1HD  LYS A  38      -4.435  19.114  -1.892  1.00 10.630          H  
ATOM    575 2HD  LYS A  38      -3.063  18.803  -0.815  1.00 10.630          H  
ATOM    576 1HE  LYS A  38      -3.297  21.084   0.135  1.00 10.630          H  
ATOM    577 2HE  LYS A  38      -4.683  21.377  -0.932  1.00 10.630          H  
ATOM    578 1HZ  LYS A  38      -5.383  20.718   1.261  1.00 10.630          H  
ATOM    579 2HZ  LYS A  38      -5.834  19.571   0.165  1.00 10.630          H  
ATOM    580 3HZ  LYS A  38      -4.547  19.301   1.161  1.00 10.630          H  
ATOM    581  N   HIS A  39      -0.023  21.786  -3.864  1.00  5.840          N  
ATOM    582  CA  HIS A  39       0.967  22.635  -3.229  1.00  6.090          C  
ATOM    583  C   HIS A  39       0.230  23.778  -2.517  1.00  6.710          C  
ATOM    584  O   HIS A  39      -0.301  24.655  -3.192  1.00  6.760          O  
ATOM    585  CB  HIS A  39       1.961  23.200  -4.254  1.00  8.430          C  
ATOM    586  CG  HIS A  39       2.816  22.151  -4.914  1.00  8.430          C  
ATOM    587  ND1 HIS A  39       3.945  21.646  -4.312  1.00  8.430          N  
ATOM    588  CD2 HIS A  39       2.711  21.516  -6.108  1.00  8.430          C  
ATOM    589  CE1 HIS A  39       4.498  20.750  -5.096  1.00  8.430          C  
ATOM    590  NE2 HIS A  39       3.781  20.650  -6.200  1.00  8.430          N  
ATOM    591  H   HIS A  39      -0.747  22.217  -4.424  1.00  7.010          H  
ATOM    592  HA  HIS A  39       1.562  22.053  -2.540  1.00  7.310          H  
ATOM    593 1HB  HIS A  39       1.421  23.742  -5.029  1.00 10.110          H  
ATOM    594 2HB  HIS A  39       2.626  23.913  -3.756  1.00 10.110          H  
ATOM    595  HD1 HIS A  39       4.442  22.072  -3.521  1.00 10.110          H  
ATOM    596  HD2 HIS A  39       1.988  21.579  -6.922  1.00 10.110          H  
ATOM    597  HE1 HIS A  39       5.409  20.244  -4.780  1.00 10.110          H  
ATOM    598  N   PRO A  40       0.167  23.790  -1.164  1.00  7.420          N  
ATOM    599  CA  PRO A  40      -0.510  24.780  -0.317  1.00  8.260          C  
ATOM    600  C   PRO A  40      -0.012  26.219  -0.503  1.00  8.280          C  
ATOM    601  O   PRO A  40      -0.691  27.171  -0.117  1.00  8.980          O  
ATOM    602  CB  PRO A  40      -0.185  24.287   1.100  1.00 12.390          C  
ATOM    603  CG  PRO A  40       0.059  22.809   0.954  1.00 12.390          C  
ATOM    604  CD  PRO A  40       0.718  22.645  -0.396  1.00 12.390          C  
ATOM    605  HA  PRO A  40      -1.592  24.727  -0.506  1.00  9.910          H  
ATOM    606 1HB  PRO A  40       0.688  24.831   1.492  1.00 14.870          H  
ATOM    607 2HB  PRO A  40      -1.027  24.515   1.772  1.00 14.870          H  
ATOM    608 1HG  PRO A  40       0.691  22.449   1.783  1.00 14.870          H  
ATOM    609 2HG  PRO A  40      -0.893  22.262   1.024  1.00 14.870          H  
ATOM    610 1HD  PRO A  40       1.814  22.709  -0.315  1.00 14.870          H  
ATOM    611 2HD  PRO A  40       0.374  21.677  -0.807  1.00 14.870          H  
ATOM    612  N   GLY A  41       1.182  26.370  -1.053  1.00  7.710          N  
ATOM    613  CA  GLY A  41       1.771  27.672  -1.275  1.00  7.910          C  
ATOM    614  C   GLY A  41       3.135  27.475  -1.918  1.00  7.220          C  
ATOM    615  O   GLY A  41       3.548  26.336  -2.115  1.00  6.640          O  
ATOM    616  H   GLY A  41       1.699  25.558  -1.348  1.00  9.250          H  
ATOM    617 1HA  GLY A  41       1.119  28.260  -1.922  1.00  9.490          H  
ATOM    618 2HA  GLY A  41       1.859  28.183  -0.319  1.00  9.490          H  
ATOM    619  N   PRO A  42       3.839  28.564  -2.278  1.00  7.510          N  
ATOM    620  CA  PRO A  42       5.150  28.582  -2.922  1.00  7.260          C  
ATOM    621  C   PRO A  42       6.284  27.975  -2.098  1.00  7.110          C  
ATOM    622  O   PRO A  42       7.300  27.577  -2.658  1.00  6.980          O  
ATOM    623  CB  PRO A  42       5.379  30.082  -3.164  1.00 10.890          C  
ATOM    624  CG  PRO A  42       4.498  30.792  -2.155  1.00 10.890          C  
ATOM    625  CD  PRO A  42       3.280  29.909  -2.009  1.00 10.890          C  
ATOM    626  HA  PRO A  42       5.071  28.055  -3.885  1.00  8.710          H  
ATOM    627 1HB  PRO A  42       6.447  30.320  -3.034  1.00 13.070          H  
ATOM    628 2HB  PRO A  42       5.123  30.335  -4.203  1.00 13.070          H  
ATOM    629 1HG  PRO A  42       5.043  30.936  -1.208  1.00 13.070          H  
ATOM    630 2HG  PRO A  42       4.245  31.799  -2.525  1.00 13.070          H  
ATOM    631 1HD  PRO A  42       2.902  30.009  -0.987  1.00 13.070          H  
ATOM    632 2HD  PRO A  42       2.518  30.170  -2.763  1.00 13.070          H  
ATOM    633  N   GLY A  43       6.107  27.909  -0.774  1.00  7.330          N  
ATOM    634  CA  GLY A  43       7.110  27.361   0.134  1.00  7.390          C  
ATOM    635  C   GLY A  43       7.471  25.936  -0.276  1.00  6.820          C  
ATOM    636  O   GLY A  43       8.518  25.690  -0.881  1.00  7.010          O  
ATOM    637  H   GLY A  43       5.251  28.260  -0.375  1.00  8.800          H  
ATOM    638 1HA  GLY A  43       8.002  27.986   0.096  1.00  8.870          H  
ATOM    639 2HA  GLY A  43       6.748  27.397   1.159  1.00  8.870          H  
ATOM    640  N   PRO A  44       6.622  24.947   0.029  1.00  6.440          N  
ATOM    641  CA  PRO A  44       6.765  23.567  -0.394  1.00  6.150          C  
ATOM    642  C   PRO A  44       6.281  23.440  -1.835  1.00  5.970          C  
ATOM    643  O   PRO A  44       5.313  22.721  -2.107  1.00  5.910          O  
ATOM    644  CB  PRO A  44       5.849  22.835   0.589  1.00  9.230          C  
ATOM    645  CG  PRO A  44       4.738  23.843   0.855  1.00  9.230          C  
ATOM    646  CD  PRO A  44       5.432  25.201   0.864  1.00  9.230          C  
ATOM    647  HA  PRO A  44       7.813  23.246  -0.297  1.00  7.380          H  
ATOM    648 1HB  PRO A  44       5.491  21.901   0.139  1.00 11.070          H  
ATOM    649 2HB  PRO A  44       6.414  22.560   1.493  1.00 11.070          H  
ATOM    650 1HG  PRO A  44       3.987  23.781   0.053  1.00 11.070          H  
ATOM    651 2HG  PRO A  44       4.218  23.617   1.796  1.00 11.070          H  
ATOM    652 1HD  PRO A  44       4.766  25.936   0.397  1.00 11.070          H  
ATOM    653 2HD  PRO A  44       5.716  25.470   1.891  1.00 11.070          H  
ATOM    654  N   GLY A  45       6.933  24.181  -2.727  1.00  6.220          N  
ATOM    655  CA  GLY A  45       6.582  24.221  -4.133  1.00  6.410          C  
ATOM    656  C   GLY A  45       7.250  23.041  -4.789  1.00  6.870          C  
ATOM    657  O   GLY A  45       8.007  22.332  -4.131  1.00  7.000          O  
ATOM    658  H   GLY A  45       7.725  24.730  -2.383  1.00  7.460          H  
ATOM    659 1HA  GLY A  45       5.500  24.176  -4.253  1.00  7.690          H  
ATOM    660 2HA  GLY A  45       6.931  25.158  -4.570  1.00  7.690          H  
ATOM    661  N   GLY A  46       7.108  22.873  -6.108  1.00  7.380          N  
ATOM    662  CA  GLY A  46       7.737  21.710  -6.752  1.00  8.190          C  
ATOM    663  C   GLY A  46       9.242  21.654  -6.472  1.00  8.590          C  
ATOM    664  O   GLY A  46       9.802  20.586  -6.224  1.00  9.160          O  
ATOM    665  H   GLY A  46       6.511  23.491  -6.640  1.00  8.860          H  
ATOM    666 1HA  GLY A  46       7.263  20.797  -6.394  1.00  9.830          H  
ATOM    667 2HA  GLY A  46       7.564  21.755  -7.827  1.00  9.830          H  
ATOM    668  N   TYR A  47       9.872  22.824  -6.415  1.00  8.530          N  
ATOM    669  CA  TYR A  47      11.296  22.976  -6.142  1.00  9.120          C  
ATOM    670  C   TYR A  47      11.718  22.257  -4.859  1.00  9.280          C  
ATOM    671  O   TYR A  47      12.787  21.645  -4.800  1.00  9.820          O  
ATOM    672  CB  TYR A  47      11.660  24.461  -6.085  1.00 12.530          C  
ATOM    673  CG  TYR A  47      13.106  24.721  -5.763  1.00 12.530          C  
ATOM    674  CD1 TYR A  47      14.081  24.560  -6.732  1.00 12.530          C  
ATOM    675  CD2 TYR A  47      13.453  25.129  -4.501  1.00 12.530          C  
ATOM    676  CE1 TYR A  47      15.402  24.799  -6.420  1.00 12.530          C  
ATOM    677  CE2 TYR A  47      14.764  25.368  -4.182  1.00 12.530          C  
ATOM    678  CZ  TYR A  47      15.741  25.204  -5.135  1.00 12.530          C  
ATOM    679  OH  TYR A  47      17.058  25.442  -4.818  1.00 12.530          O  
ATOM    680  H   TYR A  47       9.333  23.652  -6.616  1.00 10.240          H  
ATOM    681  HA  TYR A  47      11.849  22.520  -6.963  1.00 10.940          H  
ATOM    682 1HB  TYR A  47      11.435  24.928  -7.043  1.00 15.040          H  
ATOM    683 2HB  TYR A  47      11.049  24.953  -5.327  1.00 15.040          H  
ATOM    684  HD1 TYR A  47      13.807  24.240  -7.736  1.00 15.040          H  
ATOM    685  HD2 TYR A  47      12.686  25.259  -3.757  1.00 15.040          H  
ATOM    686  HE1 TYR A  47      16.174  24.671  -7.177  1.00 15.040          H  
ATOM    687  HE2 TYR A  47      15.027  25.686  -3.174  1.00 15.040          H  
ATOM    688  HH  TYR A  47      17.122  25.700  -3.894  1.00 15.040          H  
ATOM    689  N   ASN A  48      10.913  22.414  -3.804  1.00  8.940          N  
ATOM    690  CA  ASN A  48      11.174  21.853  -2.486  1.00  9.100          C  
ATOM    691  C   ASN A  48      10.264  20.666  -2.176  1.00  9.050          C  
ATOM    692  O   ASN A  48      10.059  20.334  -1.003  1.00  9.400          O  
ATOM    693  CB  ASN A  48      11.010  22.908  -1.402  1.00 12.680          C  
ATOM    694  CG  ASN A  48      12.078  23.956  -1.405  1.00 12.680          C  
ATOM    695  OD1 ASN A  48      13.270  23.654  -1.550  1.00 12.680          O  
ATOM    696  ND2 ASN A  48      11.684  25.195  -1.232  1.00 12.680          N  
ATOM    697  H   ASN A  48      10.015  22.880  -3.932  1.00 10.730          H  
ATOM    698  HA  ASN A  48      12.200  21.486  -2.467  1.00 10.920          H  
ATOM    699 1HB  ASN A  48      10.044  23.402  -1.536  1.00 15.210          H  
ATOM    700 2HB  ASN A  48      10.995  22.430  -0.425  1.00 15.210          H  
ATOM    701 1HD2 ASN A  48      12.356  25.936  -1.215  1.00 15.210          H  
ATOM    702 2HD2 ASN A  48      10.698  25.410  -1.114  1.00 15.210          H  
ATOM    703  N   GLY A  49       9.684  20.045  -3.199  1.00  8.840          N  
ATOM    704  CA  GLY A  49       8.770  18.949  -2.956  1.00  8.960          C  
ATOM    705  C   GLY A  49       9.493  17.635  -2.710  1.00  8.270          C  
ATOM    706  O   GLY A  49      10.728  17.560  -2.684  1.00  8.590          O  
ATOM    707  H   GLY A  49       9.865  20.333  -4.166  1.00 10.610          H  
ATOM    708 1HA  GLY A  49       8.138  19.187  -2.101  1.00 10.750          H  
ATOM    709 2HA  GLY A  49       8.111  18.847  -3.818  1.00 10.750          H  
ATOM    710  N   TRP A  50       8.715  16.581  -2.497  1.00  7.530          N  
ATOM    711  CA  TRP A  50       9.305  15.287  -2.212  1.00  6.990          C  
ATOM    712  C   TRP A  50       9.503  14.524  -3.539  1.00  7.110          C  
ATOM    713  O   TRP A  50       8.745  14.760  -4.481  1.00  7.380          O  
ATOM    714  CB  TRP A  50       8.429  14.536  -1.207  1.00 10.000          C  
ATOM    715  CG  TRP A  50       8.367  15.181   0.189  1.00 10.000          C  
ATOM    716  CD1 TRP A  50       8.921  16.374   0.595  1.00 10.000          C  
ATOM    717  CD2 TRP A  50       7.674  14.664   1.347  1.00 10.000          C  
ATOM    718  NE1 TRP A  50       8.616  16.615   1.905  1.00 10.000          N  
ATOM    719  CE2 TRP A  50       7.856  15.591   2.384  1.00 10.000          C  
ATOM    720  CE3 TRP A  50       6.925  13.519   1.587  1.00 10.000          C  
ATOM    721  CZ2 TRP A  50       7.306  15.405   3.635  1.00 10.000          C  
ATOM    722  CZ3 TRP A  50       6.377  13.340   2.843  1.00 10.000          C  
ATOM    723  CH2 TRP A  50       6.566  14.268   3.837  1.00 10.000          C  
ATOM    724  H   TRP A  50       7.712  16.693  -2.527  1.00  9.040          H  
ATOM    725  HA  TRP A  50      10.247  15.475  -1.735  1.00  8.390          H  
ATOM    726 1HB  TRP A  50       7.435  14.518  -1.564  1.00 12.000          H  
ATOM    727 2HB  TRP A  50       8.763  13.505  -1.110  1.00 12.000          H  
ATOM    728  HD1 TRP A  50       9.512  17.046  -0.015  1.00 12.000          H  
ATOM    729  HE1 TRP A  50       8.903  17.433   2.430  1.00 12.000          H  
ATOM    730  HE3 TRP A  50       6.771  12.788   0.805  1.00 12.000          H  
ATOM    731  HZ2 TRP A  50       7.436  16.126   4.439  1.00 12.000          H  
ATOM    732  HZ3 TRP A  50       5.784  12.443   3.022  1.00 12.000          H  
ATOM    733  HH2 TRP A  50       6.111  14.105   4.809  1.00 12.000          H  
ATOM    734  N   PRO A  51      10.542  13.669  -3.670  1.00  7.200          N  
ATOM    735  CA  PRO A  51      10.838  12.823  -4.824  1.00  7.560          C  
ATOM    736  C   PRO A  51       9.710  11.903  -5.258  1.00  7.310          C  
ATOM    737  O   PRO A  51       9.078  11.272  -4.418  1.00  7.180          O  
ATOM    738  CB  PRO A  51      11.997  11.972  -4.285  1.00 11.340          C  
ATOM    739  CG  PRO A  51      12.666  12.828  -3.268  1.00 11.340          C  
ATOM    740  CD  PRO A  51      11.563  13.573  -2.601  1.00 11.340          C  
ATOM    741  HA  PRO A  51      11.154  13.465  -5.656  1.00  9.070          H  
ATOM    742 1HB  PRO A  51      11.580  11.059  -3.868  1.00 13.610          H  
ATOM    743 2HB  PRO A  51      12.673  11.645  -5.054  1.00 13.610          H  
ATOM    744 1HG  PRO A  51      13.254  12.206  -2.566  1.00 13.610          H  
ATOM    745 2HG  PRO A  51      13.388  13.493  -3.760  1.00 13.610          H  
ATOM    746 1HD  PRO A  51      11.191  13.019  -1.736  1.00 13.610          H  
ATOM    747 2HD  PRO A  51      11.990  14.547  -2.350  1.00 13.610          H  
ATOM    748  N   LYS A  52       9.497  11.797  -6.571  1.00  7.520          N  
ATOM    749  CA  LYS A  52       8.484  10.898  -7.123  1.00  7.700          C  
ATOM    750  C   LYS A  52       9.016  10.238  -8.404  1.00  7.940          C  
ATOM    751  O   LYS A  52       9.525  10.935  -9.298  1.00  8.050          O  
ATOM    752  CB  LYS A  52       7.195  11.696  -7.373  1.00 10.710          C  
ATOM    753  CG  LYS A  52       5.972  10.914  -7.865  1.00 10.710          C  
ATOM    754  CD  LYS A  52       4.725  11.854  -7.980  1.00 10.710          C  
ATOM    755  CE  LYS A  52       4.032  12.086  -6.590  1.00 10.710          C  
ATOM    756  NZ  LYS A  52       2.884  13.072  -6.645  1.00 10.710          N  
ATOM    757  H   LYS A  52      10.038  12.369  -7.199  1.00  9.020          H  
ATOM    758  HA  LYS A  52       8.281  10.105  -6.399  1.00  9.240          H  
ATOM    759 1HB  LYS A  52       6.929  12.208  -6.475  1.00 12.850          H  
ATOM    760 2HB  LYS A  52       7.400  12.462  -8.119  1.00 12.850          H  
ATOM    761 1HG  LYS A  52       6.180  10.462  -8.841  1.00 12.850          H  
ATOM    762 2HG  LYS A  52       5.765  10.120  -7.158  1.00 12.850          H  
ATOM    763 1HD  LYS A  52       5.030  12.822  -8.384  1.00 12.850          H  
ATOM    764 2HD  LYS A  52       3.999  11.409  -8.664  1.00 12.850          H  
ATOM    765 1HE  LYS A  52       3.642  11.130  -6.246  1.00 12.850          H  
ATOM    766 2HE  LYS A  52       4.750  12.446  -5.875  1.00 12.850          H  
ATOM    767 1HZ  LYS A  52       2.446  13.161  -5.689  1.00 12.850          H  
ATOM    768 2HZ  LYS A  52       3.217  14.007  -6.950  1.00 12.850          H  
ATOM    769 3HZ  LYS A  52       2.167  12.792  -7.290  1.00 12.850          H  
ATOM    770  N   ALA A  53       8.843   8.912  -8.488  1.00  8.290          N  
ATOM    771  CA  ALA A  53       9.271   8.049  -9.600  1.00  8.830          C  
ATOM    772  C   ALA A  53       8.430   6.771  -9.617  1.00  9.400          C  
ATOM    773  O   ALA A  53       7.898   6.405  -8.583  1.00  9.950          O  
ATOM    774  CB  ALA A  53      10.735   7.683  -9.431  1.00 12.150          C  
ATOM    775  H   ALA A  53       8.443   8.453  -7.661  1.00  9.950          H  
ATOM    776  HA  ALA A  53       9.130   8.583 -10.534  1.00 10.600          H  
ATOM    777 1HB  ALA A  53      11.056   7.050 -10.255  1.00 14.580          H  
ATOM    778 2HB  ALA A  53      11.327   8.577  -9.421  1.00 14.580          H  
ATOM    779 3HB  ALA A  53      10.867   7.159  -8.490  1.00 14.580          H  
ATOM    780  N   ARG A  54       8.389   5.996 -10.725  1.00  9.520          N  
ATOM    781  CA  ARG A  54       7.620   4.749 -10.670  1.00 10.360          C  
ATOM    782  C   ARG A  54       8.096   3.840  -9.548  1.00 10.650          C  
ATOM    783  O   ARG A  54       7.322   3.045  -9.007  1.00 10.710          O  
ATOM    784  CB  ARG A  54       7.679   3.982 -11.989  1.00 14.170          C  
ATOM    785  CG  ARG A  54       6.898   2.654 -12.024  1.00 14.170          C  
ATOM    786  CD  ARG A  54       7.744   1.432 -11.690  1.00 14.170          C  
ATOM    787  NE  ARG A  54       6.961   0.210 -11.661  1.00 14.170          N  
ATOM    788  CZ  ARG A  54       6.175  -0.170 -10.623  1.00 14.170          C  
ATOM    789  NH1 ARG A  54       6.039   0.615  -9.562  1.00 14.170          N  
ATOM    790  NH2 ARG A  54       5.542  -1.339 -10.671  1.00 14.170          N  
ATOM    791  H   ARG A  54       8.820   6.263 -11.614  1.00 11.420          H  
ATOM    792  HA  ARG A  54       6.582   5.004 -10.502  1.00 12.430          H  
ATOM    793 1HB  ARG A  54       7.222   4.592 -12.755  1.00 17.000          H  
ATOM    794 2HB  ARG A  54       8.712   3.796 -12.276  1.00 17.000          H  
ATOM    795 1HG  ARG A  54       6.049   2.715 -11.346  1.00 17.000          H  
ATOM    796 2HG  ARG A  54       6.528   2.524 -13.030  1.00 17.000          H  
ATOM    797 1HD  ARG A  54       8.485   1.323 -12.481  1.00 17.000          H  
ATOM    798 2HD  ARG A  54       8.265   1.508 -10.758  1.00 17.000          H  
ATOM    799  HE  ARG A  54       7.053  -0.427 -12.440  1.00 17.000          H  
ATOM    800 1HH1 ARG A  54       6.531   1.527  -9.506  1.00 17.000          H  
ATOM    801 2HH1 ARG A  54       5.452   0.333  -8.793  1.00 17.000          H  
ATOM    802 1HH2 ARG A  54       5.663  -1.950 -11.469  1.00 17.000          H  
ATOM    803 2HH2 ARG A  54       4.950  -1.632  -9.908  1.00 17.000          H  
ATOM    804  N   GLY A  55       9.397   3.852  -9.269  1.00 11.000          N  
ATOM    805  CA  GLY A  55       9.936   3.018  -8.207  1.00 11.550          C  
ATOM    806  C   GLY A  55       9.402   3.434  -6.835  1.00 11.280          C  
ATOM    807  O   GLY A  55       8.918   2.610  -6.055  1.00 11.840          O  
ATOM    808  H   GLY A  55      10.003   4.465  -9.797  1.00 13.200          H  
ATOM    809 1HA  GLY A  55       9.682   1.976  -8.399  1.00 13.860          H  
ATOM    810 2HA  GLY A  55      11.023   3.088  -8.210  1.00 13.860          H  
ATOM    811  N   ILE A  56       9.556   4.722  -6.525  1.00 10.580          N  
ATOM    812  CA  ILE A  56       9.184   5.265  -5.225  1.00 10.400          C  
ATOM    813  C   ILE A  56       8.221   6.461  -5.242  1.00 10.400          C  
ATOM    814  O   ILE A  56       8.470   7.505  -5.855  1.00 10.500          O  
ATOM    815  CB  ILE A  56      10.462   5.662  -4.444  1.00 14.630          C  
ATOM    816  CG1 ILE A  56      11.367   4.418  -4.245  1.00 14.630          C  
ATOM    817  CG2 ILE A  56      10.096   6.240  -3.099  1.00 14.630          C  
ATOM    818  CD1 ILE A  56      12.760   4.679  -3.678  1.00 14.630          C  
ATOM    819  H   ILE A  56       9.935   5.336  -7.228  1.00 12.700          H  
ATOM    820  HA  ILE A  56       8.683   4.471  -4.669  1.00 12.480          H  
ATOM    821  HB  ILE A  56      11.015   6.407  -5.018  1.00 17.560          H  
ATOM    822 1HG1 ILE A  56      10.845   3.743  -3.588  1.00 17.560          H  
ATOM    823 2HG1 ILE A  56      11.515   3.931  -5.197  1.00 17.560          H  
ATOM    824 1HG2 ILE A  56      10.981   6.504  -2.602  1.00 17.560          H  
ATOM    825 2HG2 ILE A  56       9.481   7.129  -3.219  1.00 17.560          H  
ATOM    826 3HG2 ILE A  56       9.554   5.507  -2.515  1.00 17.560          H  
ATOM    827 1HD1 ILE A  56      13.291   3.730  -3.598  1.00 17.560          H  
ATOM    828 2HD1 ILE A  56      13.309   5.321  -4.339  1.00 17.560          H  
ATOM    829 3HD1 ILE A  56      12.714   5.133  -2.700  1.00 17.560          H  
ATOM    830  N   PHE A  57       7.160   6.315  -4.460  1.00 10.530          N  
ATOM    831  CA  PHE A  57       6.123   7.319  -4.248  1.00 10.790          C  
ATOM    832  C   PHE A  57       6.034   7.737  -2.783  1.00 10.240          C  
ATOM    833  O   PHE A  57       6.835   7.313  -1.932  1.00 10.450          O  
ATOM    834  CB  PHE A  57       4.759   6.813  -4.721  1.00 15.000          C  
ATOM    835  CG  PHE A  57       4.718   6.568  -6.166  1.00 15.000          C  
ATOM    836  CD1 PHE A  57       5.050   5.342  -6.681  1.00 15.000          C  
ATOM    837  CD2 PHE A  57       4.356   7.583  -7.035  1.00 15.000          C  
ATOM    838  CE1 PHE A  57       5.022   5.144  -8.014  1.00 15.000          C  
ATOM    839  CE2 PHE A  57       4.334   7.374  -8.378  1.00 15.000          C  
ATOM    840  CZ  PHE A  57       4.662   6.162  -8.865  1.00 15.000          C  
ATOM    841  H   PHE A  57       7.032   5.395  -4.032  1.00 12.640          H  
ATOM    842  HA  PHE A  57       6.377   8.203  -4.834  1.00 12.950          H  
ATOM    843 1HB  PHE A  57       4.510   5.895  -4.217  1.00 18.000          H  
ATOM    844 2HB  PHE A  57       3.978   7.526  -4.478  1.00 18.000          H  
ATOM    845  HD1 PHE A  57       5.344   4.532  -6.018  1.00 18.000          H  
ATOM    846  HD2 PHE A  57       4.093   8.557  -6.637  1.00 18.000          H  
ATOM    847  HE1 PHE A  57       5.285   4.172  -8.416  1.00 18.000          H  
ATOM    848  HE2 PHE A  57       4.065   8.166  -9.069  1.00 18.000          H  
ATOM    849  HZ  PHE A  57       4.642   5.998  -9.940  1.00 18.000          H  
ATOM    850  N   PHE A  58       5.107   8.647  -2.515  1.00  9.650          N  
ATOM    851  CA  PHE A  58       4.809   9.116  -1.181  1.00  9.200          C  
ATOM    852  C   PHE A  58       3.362   9.568  -1.140  1.00  8.970          C  
ATOM    853  O   PHE A  58       2.738   9.796  -2.178  1.00  9.000          O  
ATOM    854  CB  PHE A  58       5.750  10.250  -0.774  1.00 13.060          C  
ATOM    855  CG  PHE A  58       5.664  11.462  -1.628  1.00 13.060          C  
ATOM    856  CD1 PHE A  58       4.799  12.503  -1.333  1.00 13.060          C  
ATOM    857  CD2 PHE A  58       6.472  11.572  -2.733  1.00 13.060          C  
ATOM    858  CE1 PHE A  58       4.734  13.607  -2.140  1.00 13.060          C  
ATOM    859  CE2 PHE A  58       6.412  12.672  -3.528  1.00 13.060          C  
ATOM    860  CZ  PHE A  58       5.541  13.687  -3.245  1.00 13.060          C  
ATOM    861  H   PHE A  58       4.535   9.008  -3.264  1.00 11.580          H  
ATOM    862  HA  PHE A  58       4.925   8.286  -0.480  1.00 11.040          H  
ATOM    863 1HB  PHE A  58       5.559  10.542   0.257  1.00 15.670          H  
ATOM    864 2HB  PHE A  58       6.754   9.890  -0.840  1.00 15.670          H  
ATOM    865  HD1 PHE A  58       4.168  12.441  -0.461  1.00 15.670          H  
ATOM    866  HD2 PHE A  58       7.174  10.767  -2.976  1.00 15.670          H  
ATOM    867  HE1 PHE A  58       4.047  14.415  -1.905  1.00 15.670          H  
ATOM    868  HE2 PHE A  58       7.061  12.751  -4.386  1.00 15.670          H  
ATOM    869  HZ  PHE A  58       5.505  14.561  -3.894  1.00 15.670          H  
ATOM    870  N   ASN A  59       2.824   9.706   0.059  1.00  8.930          N  
ATOM    871  CA  ASN A  59       1.476  10.208   0.219  1.00  8.750          C  
ATOM    872  C   ASN A  59       1.512  11.719   0.071  1.00  8.090          C  
ATOM    873  O   ASN A  59       2.201  12.401   0.834  1.00  7.600          O  
ATOM    874  CB  ASN A  59       0.866   9.788   1.546  1.00 12.320          C  
ATOM    875  CG  ASN A  59      -0.613  10.145   1.650  1.00 12.320          C  
ATOM    876  OD1 ASN A  59      -1.071  11.214   1.201  1.00 12.320          O  
ATOM    877  ND2 ASN A  59      -1.380   9.259   2.247  1.00 12.320          N  
ATOM    878  H   ASN A  59       3.367   9.469   0.877  1.00 10.720          H  
ATOM    879  HA  ASN A  59       0.853   9.812  -0.587  1.00 10.500          H  
ATOM    880 1HB  ASN A  59       0.974   8.711   1.674  1.00 14.790          H  
ATOM    881 2HB  ASN A  59       1.402  10.266   2.367  1.00 14.790          H  
ATOM    882 1HD2 ASN A  59      -2.358   9.443   2.355  1.00 14.790          H  
ATOM    883 2HD2 ASN A  59      -0.989   8.413   2.615  1.00 14.790          H  
ATOM    884  N   ASP A  60       0.799  12.245  -0.919  1.00  8.300          N  
ATOM    885  CA  ASP A  60       0.787  13.673  -1.246  1.00  8.030          C  
ATOM    886  C   ASP A  60       0.385  14.565  -0.072  1.00  7.760          C  
ATOM    887  O   ASP A  60       0.669  15.764  -0.072  1.00  7.960          O  
ATOM    888  CB  ASP A  60      -0.158  13.955  -2.418  1.00 11.350          C  
ATOM    889  CG  ASP A  60       0.367  13.499  -3.813  1.00 11.350          C  
ATOM    890  OD1 ASP A  60       1.545  13.241  -3.978  1.00 11.350          O  
ATOM    891  OD2 ASP A  60      -0.440  13.413  -4.699  1.00 11.350          O  
ATOM    892  H   ASP A  60       0.267  11.612  -1.503  1.00  9.960          H  
ATOM    893  HA  ASP A  60       1.792  13.952  -1.551  1.00  9.640          H  
ATOM    894 1HB  ASP A  60      -1.112  13.460  -2.229  1.00 13.620          H  
ATOM    895 2HB  ASP A  60      -0.360  15.028  -2.460  1.00 13.620          H  
ATOM    896  N   ASN A  61      -0.275  13.985   0.929  1.00  7.580          N  
ATOM    897  CA  ASN A  61      -0.733  14.724   2.095  1.00  7.560          C  
ATOM    898  C   ASN A  61       0.311  14.728   3.217  1.00  6.790          C  
ATOM    899  O   ASN A  61       0.040  15.202   4.321  1.00  6.740          O  
ATOM    900  CB  ASN A  61      -2.044  14.149   2.585  1.00 10.590          C  
ATOM    901  CG  ASN A  61      -3.163  14.395   1.614  1.00 10.590          C  
ATOM    902  OD1 ASN A  61      -3.256  15.464   0.995  1.00 10.590          O  
ATOM    903  ND2 ASN A  61      -4.022  13.419   1.454  1.00 10.590          N  
ATOM    904  H   ASN A  61      -0.470  12.984   0.878  1.00  9.100          H  
ATOM    905  HA  ASN A  61      -0.894  15.762   1.803  1.00  9.070          H  
ATOM    906 1HB  ASN A  61      -1.941  13.081   2.744  1.00 12.710          H  
ATOM    907 2HB  ASN A  61      -2.303  14.597   3.543  1.00 12.710          H  
ATOM    908 1HD2 ASN A  61      -4.785  13.529   0.816  1.00 12.710          H  
ATOM    909 2HD2 ASN A  61      -3.925  12.560   1.960  1.00 12.710          H  
ATOM    910  N   LYS A  62       1.513  14.215   2.917  1.00  6.490          N  
ATOM    911  CA  LYS A  62       2.654  14.178   3.830  1.00  6.080          C  
ATOM    912  C   LYS A  62       2.346  13.500   5.151  1.00  5.550          C  
ATOM    913  O   LYS A  62       2.622  14.029   6.226  1.00  5.550          O  
ATOM    914  CB  LYS A  62       3.180  15.594   4.050  1.00  8.680          C  
ATOM    915  CG  LYS A  62       3.638  16.238   2.755  1.00  8.680          C  
ATOM    916  CD  LYS A  62       4.238  17.604   2.967  1.00  8.680          C  
ATOM    917  CE  LYS A  62       4.751  18.182   1.645  1.00  8.680          C  
ATOM    918  NZ  LYS A  62       3.627  18.461   0.675  1.00  8.680          N  
ATOM    919  H   LYS A  62       1.650  13.806   1.991  1.00  7.790          H  
ATOM    920  HA  LYS A  62       3.438  13.595   3.347  1.00  7.300          H  
ATOM    921 1HB  LYS A  62       2.405  16.216   4.493  1.00 10.410          H  
ATOM    922 2HB  LYS A  62       4.016  15.569   4.741  1.00 10.410          H  
ATOM    923 1HG  LYS A  62       4.369  15.595   2.269  1.00 10.410          H  
ATOM    924 2HG  LYS A  62       2.776  16.325   2.097  1.00 10.410          H  
ATOM    925 1HD  LYS A  62       3.484  18.271   3.386  1.00 10.410          H  
ATOM    926 2HD  LYS A  62       5.066  17.534   3.671  1.00 10.410          H  
ATOM    927 1HE  LYS A  62       5.280  19.112   1.848  1.00 10.410          H  
ATOM    928 2HE  LYS A  62       5.446  17.472   1.190  1.00 10.410          H  
ATOM    929 1HZ  LYS A  62       3.998  18.846  -0.181  1.00 10.410          H  
ATOM    930 2HZ  LYS A  62       3.123  17.606   0.458  1.00 10.410          H  
ATOM    931 3HZ  LYS A  62       2.986  19.123   1.083  1.00 10.410          H  
ATOM    932  N   THR A  63       1.755  12.328   5.053  1.00  5.460          N  
ATOM    933  CA  THR A  63       1.378  11.525   6.191  1.00  5.300          C  
ATOM    934  C   THR A  63       2.575  10.727   6.636  1.00  4.720          C  
ATOM    935  O   THR A  63       3.642  10.755   6.007  1.00  5.020          O  
ATOM    936  CB  THR A  63       0.267  10.511   5.873  1.00  7.480          C  
ATOM    937  OG1 THR A  63       0.794   9.467   5.029  1.00  7.480          O  
ATOM    938  CG2 THR A  63      -0.860  11.242   5.123  1.00  7.480          C  
ATOM    939  H   THR A  63       1.571  11.966   4.129  1.00  6.550          H  
ATOM    940  HA  THR A  63       1.063  12.175   7.007  1.00  6.360          H  
ATOM    941  HB  THR A  63      -0.121  10.072   6.792  1.00  8.980          H  
ATOM    942  HG1 THR A  63       1.361   8.835   5.589  1.00  8.980          H  
ATOM    943 1HG2 THR A  63      -1.653  10.538   4.886  1.00  8.980          H  
ATOM    944 2HG2 THR A  63      -1.256  12.038   5.754  1.00  8.980          H  
ATOM    945 3HG2 THR A  63      -0.478  11.674   4.206  1.00  8.980          H  
ATOM    946  N   PHE A  64       2.386  10.019   7.726  1.00  4.280          N  
ATOM    947  CA  PHE A  64       3.374   9.106   8.236  1.00  4.010          C  
ATOM    948  C   PHE A  64       3.312   7.893   7.327  1.00  3.350          C  
ATOM    949  O   PHE A  64       2.347   7.720   6.562  1.00  3.430          O  
ATOM    950  CB  PHE A  64       3.072   8.714   9.685  1.00  5.720          C  
ATOM    951  CG  PHE A  64       1.743   8.072   9.864  1.00  5.720          C  
ATOM    952  CD1 PHE A  64       1.599   6.697   9.760  1.00  5.720          C  
ATOM    953  CD2 PHE A  64       0.619   8.844  10.115  1.00  5.720          C  
ATOM    954  CE1 PHE A  64       0.367   6.111   9.902  1.00  5.720          C  
ATOM    955  CE2 PHE A  64      -0.608   8.259  10.248  1.00  5.720          C  
ATOM    956  CZ  PHE A  64      -0.741   6.892  10.142  1.00  5.720          C  
ATOM    957  H   PHE A  64       1.500  10.085   8.201  1.00  5.140          H  
ATOM    958  HA  PHE A  64       4.366   9.556   8.174  1.00  4.810          H  
ATOM    959 1HB  PHE A  64       3.824   8.013  10.041  1.00  6.870          H  
ATOM    960 2HB  PHE A  64       3.120   9.571  10.341  1.00  6.870          H  
ATOM    961  HD1 PHE A  64       2.478   6.075   9.564  1.00  6.870          H  
ATOM    962  HD2 PHE A  64       0.719   9.926  10.208  1.00  6.870          H  
ATOM    963  HE1 PHE A  64       0.272   5.028   9.819  1.00  6.870          H  
ATOM    964  HE2 PHE A  64      -1.477   8.873  10.435  1.00  6.870          H  
ATOM    965  HZ  PHE A  64      -1.722   6.429  10.250  1.00  6.870          H  
ATOM    966  N   LEU A  65       4.367   7.099   7.339  1.00  3.220          N  
ATOM    967  CA  LEU A  65       4.438   5.879   6.561  1.00  3.090          C  
ATOM    968  C   LEU A  65       4.346   4.690   7.494  1.00  2.620          C  
ATOM    969  O   LEU A  65       4.592   4.826   8.699  1.00  2.990          O  
ATOM    970  CB  LEU A  65       5.744   5.805   5.768  1.00  4.380          C  
ATOM    971  CG  LEU A  65       5.849   6.695   4.503  1.00  4.380          C  
ATOM    972  CD1 LEU A  65       6.225   8.160   4.871  1.00  4.380          C  
ATOM    973  CD2 LEU A  65       6.882   6.081   3.601  1.00  4.380          C  
ATOM    974  H   LEU A  65       5.141   7.317   7.944  1.00  3.860          H  
ATOM    975  HA  LEU A  65       3.596   5.845   5.870  1.00  3.710          H  
ATOM    976 1HB  LEU A  65       6.563   6.079   6.437  1.00  5.250          H  
ATOM    977 2HB  LEU A  65       5.901   4.767   5.467  1.00  5.250          H  
ATOM    978  HG  LEU A  65       4.886   6.722   3.992  1.00  5.250          H  
ATOM    979 1HD1 LEU A  65       6.299   8.752   3.963  1.00  5.250          H  
ATOM    980 2HD1 LEU A  65       5.474   8.608   5.509  1.00  5.250          H  
ATOM    981 3HD1 LEU A  65       7.184   8.178   5.385  1.00  5.250          H  
ATOM    982 1HD2 LEU A  65       6.972   6.663   2.696  1.00  5.250          H  
ATOM    983 2HD2 LEU A  65       7.826   6.053   4.109  1.00  5.250          H  
ATOM    984 3HD2 LEU A  65       6.594   5.080   3.348  1.00  5.250          H  
ATOM    985  N   GLY A  66       3.962   3.530   6.960  1.00  2.340          N  
ATOM    986  CA  GLY A  66       3.910   2.322   7.768  1.00  2.230          C  
ATOM    987  C   GLY A  66       5.275   1.627   7.809  1.00  2.000          C  
ATOM    988  O   GLY A  66       6.247   2.143   7.253  1.00  2.260          O  
ATOM    989  H   GLY A  66       3.736   3.484   5.976  1.00  2.810          H  
ATOM    990 1HA  GLY A  66       3.593   2.589   8.776  1.00  2.680          H  
ATOM    991 2HA  GLY A  66       3.160   1.652   7.346  1.00  2.680          H  
ATOM    992  N   PRO A  67       5.356   0.435   8.424  1.00  1.830          N  
ATOM    993  CA  PRO A  67       6.548  -0.366   8.627  1.00  1.900          C  
ATOM    994  C   PRO A  67       7.093  -0.767   7.303  1.00  1.750          C  
ATOM    995  O   PRO A  67       6.308  -0.949   6.381  1.00  1.760          O  
ATOM    996  CB  PRO A  67       6.029  -1.605   9.368  1.00  2.850          C  
ATOM    997  CG  PRO A  67       4.700  -1.198   9.931  1.00  2.850          C  
ATOM    998  CD  PRO A  67       4.133  -0.236   8.893  1.00  2.850          C  
ATOM    999  HA  PRO A  67       7.298   0.186   9.202  1.00  2.280          H  
ATOM   1000 1HB  PRO A  67       5.968  -2.450   8.675  1.00  3.420          H  
ATOM   1001 2HB  PRO A  67       6.744  -1.898  10.149  1.00  3.420          H  
ATOM   1002 1HG  PRO A  67       4.069  -2.091  10.070  1.00  3.420          H  
ATOM   1003 2HG  PRO A  67       4.836  -0.755  10.924  1.00  3.420          H  
ATOM   1004 1HD  PRO A  67       3.686  -0.800   8.058  1.00  3.420          H  
ATOM   1005 2HD  PRO A  67       3.415   0.432   9.352  1.00  3.420          H  
ATOM   1006  N   GLY A  68       8.404  -0.981   7.222  1.00  2.010          N  
ATOM   1007  CA  GLY A  68       8.992  -1.453   5.977  1.00  2.150          C  
ATOM   1008  C   GLY A  68       8.144  -2.639   5.521  1.00  1.870          C  
ATOM   1009  O   GLY A  68       7.462  -2.521   4.517  1.00  2.200          O  
ATOM   1010  H   GLY A  68       8.988  -0.791   8.026  1.00  2.410          H  
ATOM   1011 1HA  GLY A  68       8.945  -0.656   5.240  1.00  2.580          H  
ATOM   1012 2HA  GLY A  68      10.040  -1.708   6.105  1.00  2.580          H  
ATOM   1013  N   PRO A  69       8.287  -3.835   6.138  1.00  1.550          N  
ATOM   1014  CA  PRO A  69       7.446  -5.062   6.094  1.00  1.520          C  
ATOM   1015  C   PRO A  69       6.287  -5.134   7.182  1.00  1.360          C  
ATOM   1016  O   PRO A  69       6.579  -5.762   8.201  1.00  1.560          O  
ATOM   1017  CB  PRO A  69       8.481  -6.142   6.395  1.00  2.280          C  
ATOM   1018  CG  PRO A  69       9.458  -5.478   7.334  1.00  2.280          C  
ATOM   1019  CD  PRO A  69       9.523  -4.033   6.903  1.00  2.280          C  
ATOM   1020  HA  PRO A  69       7.092  -5.241   5.069  1.00  1.820          H  
ATOM   1021 1HB  PRO A  69       7.991  -7.025   6.828  1.00  2.740          H  
ATOM   1022 2HB  PRO A  69       8.953  -6.465   5.454  1.00  2.740          H  
ATOM   1023 1HG  PRO A  69       9.117  -5.590   8.376  1.00  2.740          H  
ATOM   1024 2HG  PRO A  69      10.435  -5.978   7.272  1.00  2.740          H  
ATOM   1025 1HD  PRO A  69       9.551  -3.392   7.790  1.00  2.740          H  
ATOM   1026 2HD  PRO A  69      10.383  -3.898   6.258  1.00  2.740          H  
ATOM   1027  N   GLY A  70       5.033  -4.538   7.147  1.00  1.310          N  
ATOM   1028  CA  GLY A  70       4.921  -4.021   5.791  1.00  1.500          C  
ATOM   1029  C   GLY A  70       4.354  -5.066   4.832  1.00  1.560          C  
ATOM   1030  O   GLY A  70       4.786  -5.173   3.690  1.00  1.600          O  
ATOM   1031  H   GLY A  70       4.161  -4.062   6.982  1.00  1.570          H  
ATOM   1032 1HA  GLY A  70       4.231  -3.178   5.824  1.00  1.800          H  
ATOM   1033 2HA  GLY A  70       5.792  -3.600   5.424  1.00  1.800          H  
ATOM   1034  N   ARG A  71       3.331  -5.801   5.261  1.00  1.770          N  
ATOM   1035  CA  ARG A  71       2.743  -6.826   4.396  1.00  1.990          C  
ATOM   1036  C   ARG A  71       2.216  -6.280   3.063  1.00  2.070          C  
ATOM   1037  O   ARG A  71       2.298  -6.970   2.046  1.00  2.230          O  
ATOM   1038  CB  ARG A  71       1.661  -7.582   5.134  1.00  2.700          C  
ATOM   1039  CG  ARG A  71       2.178  -8.529   6.200  1.00  2.700          C  
ATOM   1040  CD  ARG A  71       1.120  -9.463   6.687  1.00  2.700          C  
ATOM   1041  NE  ARG A  71       0.028  -8.762   7.374  1.00  2.700          N  
ATOM   1042  CZ  ARG A  71       0.006  -8.430   8.688  1.00  2.700          C  
ATOM   1043  NH1 ARG A  71       1.026  -8.718   9.475  1.00  2.700          N  
ATOM   1044  NH2 ARG A  71      -1.051  -7.806   9.185  1.00  2.700          N  
ATOM   1045  H   ARG A  71       2.988  -5.692   6.205  1.00  2.120          H  
ATOM   1046  HA  ARG A  71       3.524  -7.551   4.168  1.00  2.390          H  
ATOM   1047 1HB  ARG A  71       1.007  -6.876   5.629  1.00  3.240          H  
ATOM   1048 2HB  ARG A  71       1.069  -8.159   4.428  1.00  3.240          H  
ATOM   1049 1HG  ARG A  71       2.994  -9.122   5.781  1.00  3.240          H  
ATOM   1050 2HG  ARG A  71       2.551  -7.951   7.044  1.00  3.240          H  
ATOM   1051 1HD  ARG A  71       0.693  -9.985   5.830  1.00  3.240          H  
ATOM   1052 2HD  ARG A  71       1.551 -10.195   7.366  1.00  3.240          H  
ATOM   1053  HE  ARG A  71      -0.786  -8.522   6.824  1.00  3.240          H  
ATOM   1054 1HH1 ARG A  71       1.836  -9.193   9.108  1.00  3.240          H  
ATOM   1055 2HH1 ARG A  71       0.998  -8.464  10.453  1.00  3.240          H  
ATOM   1056 1HH2 ARG A  71      -1.835  -7.584   8.588  1.00  3.240          H  
ATOM   1057 2HH2 ARG A  71      -1.078  -7.553  10.162  1.00  3.240          H  
ATOM   1058  N   PHE A  72       1.677  -5.059   3.057  1.00  2.120          N  
ATOM   1059  CA  PHE A  72       1.177  -4.470   1.815  1.00  2.350          C  
ATOM   1060  C   PHE A  72       2.347  -4.164   0.878  1.00  2.260          C  
ATOM   1061  O   PHE A  72       2.233  -4.291  -0.344  1.00  2.560          O  
ATOM   1062  CB  PHE A  72       0.424  -3.177   2.088  1.00  3.200          C  
ATOM   1063  CG  PHE A  72      -0.926  -3.341   2.711  1.00  3.200          C  
ATOM   1064  CD1 PHE A  72      -1.071  -3.302   4.091  1.00  3.200          C  
ATOM   1065  CD2 PHE A  72      -2.070  -3.488   1.929  1.00  3.200          C  
ATOM   1066  CE1 PHE A  72      -2.311  -3.421   4.674  1.00  3.200          C  
ATOM   1067  CE2 PHE A  72      -3.310  -3.595   2.528  1.00  3.200          C  
ATOM   1068  CZ  PHE A  72      -3.427  -3.568   3.893  1.00  3.200          C  
ATOM   1069  H   PHE A  72       1.609  -4.547   3.923  1.00  2.540          H  
ATOM   1070  HA  PHE A  72       0.509  -5.180   1.327  1.00  2.820          H  
ATOM   1071 1HB  PHE A  72       1.023  -2.539   2.734  1.00  3.840          H  
ATOM   1072 2HB  PHE A  72       0.291  -2.658   1.152  1.00  3.840          H  
ATOM   1073  HD1 PHE A  72      -0.198  -3.174   4.721  1.00  3.840          H  
ATOM   1074  HD2 PHE A  72      -1.990  -3.506   0.836  1.00  3.840          H  
ATOM   1075  HE1 PHE A  72      -2.407  -3.391   5.758  1.00  3.840          H  
ATOM   1076  HE2 PHE A  72      -4.199  -3.692   1.928  1.00  3.840          H  
ATOM   1077  HZ  PHE A  72      -4.408  -3.654   4.356  1.00  3.840          H  
ATOM   1078  N   LEU A  73       3.454  -3.708   1.463  1.00  1.950          N  
ATOM   1079  CA  LEU A  73       4.678  -3.380   0.750  1.00  1.930          C  
ATOM   1080  C   LEU A  73       5.297  -4.660   0.190  1.00  1.900          C  
ATOM   1081  O   LEU A  73       5.895  -4.666  -0.893  1.00  2.130          O  
ATOM   1082  CB  LEU A  73       5.563  -2.561   1.701  1.00  2.710          C  
ATOM   1083  CG  LEU A  73       5.030  -1.104   1.955  1.00  2.710          C  
ATOM   1084  CD1 LEU A  73       5.684  -0.494   3.147  1.00  2.710          C  
ATOM   1085  CD2 LEU A  73       5.394  -0.227   0.734  1.00  2.710          C  
ATOM   1086  H   LEU A  73       3.470  -3.641   2.472  1.00  2.340          H  
ATOM   1087  HA  LEU A  73       4.420  -2.758  -0.098  1.00  2.320          H  
ATOM   1088 1HB  LEU A  73       5.614  -3.065   2.659  1.00  3.250          H  
ATOM   1089 2HB  LEU A  73       6.565  -2.498   1.323  1.00  3.250          H  
ATOM   1090  HG  LEU A  73       3.964  -1.128   2.114  1.00  3.250          H  
ATOM   1091 1HD1 LEU A  73       5.321   0.512   3.306  1.00  3.250          H  
ATOM   1092 2HD1 LEU A  73       5.458  -1.091   4.026  1.00  3.250          H  
ATOM   1093 3HD1 LEU A  73       6.733  -0.466   3.012  1.00  3.250          H  
ATOM   1094 1HD2 LEU A  73       5.059   0.770   0.901  1.00  3.250          H  
ATOM   1095 2HD2 LEU A  73       6.473  -0.221   0.621  1.00  3.250          H  
ATOM   1096 3HD2 LEU A  73       4.951  -0.606  -0.167  1.00  3.250          H  
ATOM   1097  N   GLN A  74       5.160  -5.763   0.921  1.00  1.790          N  
ATOM   1098  CA  GLN A  74       5.620  -7.042   0.405  1.00  1.930          C  
ATOM   1099  C   GLN A  74       4.724  -7.458  -0.773  1.00  2.360          C  
ATOM   1100  O   GLN A  74       5.220  -7.844  -1.827  1.00  2.550          O  
ATOM   1101  CB  GLN A  74       5.586  -8.111   1.499  1.00  2.650          C  
ATOM   1102  CG  GLN A  74       6.614  -7.916   2.604  1.00  2.650          C  
ATOM   1103  CD  GLN A  74       6.424  -8.887   3.736  1.00  2.650          C  
ATOM   1104  OE1 GLN A  74       5.338  -9.453   3.899  1.00  2.650          O  
ATOM   1105  NE2 GLN A  74       7.476  -9.108   4.512  1.00  2.650          N  
ATOM   1106  H   GLN A  74       4.753  -5.680   1.856  1.00  2.150          H  
ATOM   1107  HA  GLN A  74       6.635  -6.941   0.036  1.00  2.320          H  
ATOM   1108 1HB  GLN A  74       4.601  -8.126   1.953  1.00  3.180          H  
ATOM   1109 2HB  GLN A  74       5.753  -9.090   1.054  1.00  3.180          H  
ATOM   1110 1HG  GLN A  74       7.608  -8.072   2.186  1.00  3.180          H  
ATOM   1111 2HG  GLN A  74       6.528  -6.905   3.000  1.00  3.180          H  
ATOM   1112 1HE2 GLN A  74       7.411  -9.755   5.277  1.00  3.180          H  
ATOM   1113 2HE2 GLN A  74       8.345  -8.650   4.317  1.00  3.180          H  
ATOM   1114  N   ALA A  75       3.398  -7.286  -0.648  1.00  2.600          N  
ATOM   1115  CA  ALA A  75       2.464  -7.657  -1.723  1.00  3.090          C  
ATOM   1116  C   ALA A  75       2.758  -6.891  -3.009  1.00  3.240          C  
ATOM   1117  O   ALA A  75       2.688  -7.437  -4.113  1.00  3.600          O  
ATOM   1118  CB  ALA A  75       1.029  -7.375  -1.293  1.00  4.130          C  
ATOM   1119  H   ALA A  75       3.019  -6.975   0.250  1.00  3.120          H  
ATOM   1120  HA  ALA A  75       2.582  -8.719  -1.921  1.00  3.710          H  
ATOM   1121 1HB  ALA A  75       0.345  -7.676  -2.084  1.00  4.960          H  
ATOM   1122 2HB  ALA A  75       0.810  -7.935  -0.385  1.00  4.960          H  
ATOM   1123 3HB  ALA A  75       0.908  -6.314  -1.099  1.00  4.960          H  
ATOM   1124  N   ALA A  76       3.139  -5.630  -2.842  1.00  3.030          N  
ATOM   1125  CA  ALA A  76       3.459  -4.712  -3.920  1.00  3.250          C  
ATOM   1126  C   ALA A  76       4.893  -4.854  -4.432  1.00  3.140          C  
ATOM   1127  O   ALA A  76       5.306  -4.127  -5.337  1.00  3.370          O  
ATOM   1128  CB  ALA A  76       3.229  -3.298  -3.438  1.00  4.460          C  
ATOM   1129  H   ALA A  76       3.120  -5.260  -1.887  1.00  3.640          H  
ATOM   1130  HA  ALA A  76       2.793  -4.931  -4.741  1.00  3.900          H  
ATOM   1131 1HB  ALA A  76       3.401  -2.619  -4.252  1.00  5.350          H  
ATOM   1132 2HB  ALA A  76       2.208  -3.211  -3.100  1.00  5.350          H  
ATOM   1133 3HB  ALA A  76       3.902  -3.078  -2.613  1.00  5.350          H  
ATOM   1134  N   ASN A  77       5.658  -5.764  -3.824  1.00  2.850          N  
ATOM   1135  CA  ASN A  77       7.071  -6.041  -4.066  1.00  2.740          C  
ATOM   1136  C   ASN A  77       8.019  -4.919  -3.627  1.00  2.600          C  
ATOM   1137  O   ASN A  77       9.218  -4.973  -3.905  1.00  2.660          O  
ATOM   1138  CB  ASN A  77       7.323  -6.390  -5.527  1.00  3.880          C  
ATOM   1139  CG  ASN A  77       6.638  -7.650  -5.943  1.00  3.880          C  
ATOM   1140  OD1 ASN A  77       6.673  -8.672  -5.244  1.00  3.880          O  
ATOM   1141  ND2 ASN A  77       5.999  -7.602  -7.083  1.00  3.880          N  
ATOM   1142  H   ASN A  77       5.236  -6.358  -3.107  1.00  3.420          H  
ATOM   1143  HA  ASN A  77       7.326  -6.917  -3.466  1.00  3.290          H  
ATOM   1144 1HB  ASN A  77       7.012  -5.587  -6.181  1.00  4.660          H  
ATOM   1145 2HB  ASN A  77       8.392  -6.522  -5.681  1.00  4.660          H  
ATOM   1146 1HD2 ASN A  77       5.513  -8.409  -7.418  1.00  4.660          H  
ATOM   1147 2HD2 ASN A  77       5.988  -6.753  -7.613  1.00  4.660          H  
ATOM   1148  N   ALA A  78       7.524  -3.944  -2.856  1.00  2.520          N  
ATOM   1149  CA  ALA A  78       8.371  -2.880  -2.318  1.00  2.500          C  
ATOM   1150  C   ALA A  78       9.407  -3.508  -1.400  1.00  2.030          C  
ATOM   1151  O   ALA A  78      10.561  -3.089  -1.322  1.00  1.990          O  
ATOM   1152  CB  ALA A  78       7.541  -1.855  -1.582  1.00  3.510          C  
ATOM   1153  H   ALA A  78       6.540  -3.979  -2.594  1.00  3.020          H  
ATOM   1154  HA  ALA A  78       8.891  -2.402  -3.148  1.00  3.000          H  
ATOM   1155 1HB  ALA A  78       8.166  -1.064  -1.185  1.00  4.210          H  
ATOM   1156 2HB  ALA A  78       6.817  -1.448  -2.254  1.00  4.210          H  
ATOM   1157 3HB  ALA A  78       7.046  -2.345  -0.790  1.00  4.210          H  
ATOM   1158  N   CYS A  79       8.968  -4.551  -0.713  1.00  1.870          N  
ATOM   1159  CA  CYS A  79       9.795  -5.299   0.206  1.00  1.580          C  
ATOM   1160  C   CYS A  79      10.218  -6.654  -0.329  1.00  1.520          C  
ATOM   1161  O   CYS A  79      10.494  -7.580   0.452  1.00  1.770          O  
ATOM   1162  CB  CYS A  79       9.083  -5.446   1.531  1.00  2.330          C  
ATOM   1163  SG  CYS A  79       8.951  -3.957   2.375  1.00  2.330          S  
ATOM   1164  H   CYS A  79       7.979  -4.797  -0.808  1.00  2.240          H  
ATOM   1165  HA  CYS A  79      10.698  -4.722   0.377  1.00  1.900          H  
ATOM   1166 1HB  CYS A  79       8.085  -5.772   1.343  1.00  2.790          H  
ATOM   1167 2HB  CYS A  79       9.541  -6.172   2.166  1.00  2.790          H  
ATOM   1168  HG  CYS A  79      10.247  -3.842   2.662  1.00  2.790          H  
ATOM   1169  N   ARG A  80      10.265  -6.804  -1.653  1.00  1.630          N  
ATOM   1170  CA  ARG A  80      10.704  -8.069  -2.193  1.00  1.950          C  
ATOM   1171  C   ARG A  80      12.166  -8.233  -1.811  1.00  2.180          C  
ATOM   1172  O   ARG A  80      13.005  -7.410  -2.176  1.00  2.370          O  
ATOM   1173  CB  ARG A  80      10.520  -8.112  -3.699  1.00  2.600          C  
ATOM   1174  CG  ARG A  80      10.852  -9.420  -4.332  1.00  2.600          C  
ATOM   1175  CD  ARG A  80      10.636  -9.411  -5.786  1.00  2.600          C  
ATOM   1176  NE  ARG A  80      11.096 -10.656  -6.386  1.00  2.600          N  
ATOM   1177  CZ  ARG A  80      11.090 -10.952  -7.698  1.00  2.600          C  
ATOM   1178  NH1 ARG A  80      10.623 -10.089  -8.582  1.00  2.600          N  
ATOM   1179  NH2 ARG A  80      11.568 -12.123  -8.094  1.00  2.600          N  
ATOM   1180  H   ARG A  80      10.017  -6.041  -2.293  1.00  1.960          H  
ATOM   1181  HA  ARG A  80      10.122  -8.875  -1.745  1.00  2.340          H  
ATOM   1182 1HB  ARG A  80       9.489  -7.900  -3.936  1.00  3.120          H  
ATOM   1183 2HB  ARG A  80      11.129  -7.337  -4.164  1.00  3.120          H  
ATOM   1184 1HG  ARG A  80      11.873  -9.637  -4.149  1.00  3.120          H  
ATOM   1185 2HG  ARG A  80      10.233 -10.204  -3.900  1.00  3.120          H  
ATOM   1186 1HD  ARG A  80       9.570  -9.295  -5.993  1.00  3.120          H  
ATOM   1187 2HD  ARG A  80      11.192  -8.584  -6.227  1.00  3.120          H  
ATOM   1188  HE  ARG A  80      11.463 -11.367  -5.760  1.00  3.120          H  
ATOM   1189 1HH1 ARG A  80      10.261  -9.197  -8.281  1.00  3.120          H  
ATOM   1190 2HH1 ARG A  80      10.626 -10.320  -9.566  1.00  3.120          H  
ATOM   1191 1HH2 ARG A  80      11.945 -12.782  -7.406  1.00  3.120          H  
ATOM   1192 2HH2 ARG A  80      11.576 -12.364  -9.074  1.00  3.120          H  
ATOM   1193  N   TYR A  81      12.440  -9.319  -1.092  1.00  2.780          N  
ATOM   1194  CA  TYR A  81      13.744  -9.654  -0.528  1.00  3.580          C  
ATOM   1195  C   TYR A  81      14.238  -8.593   0.461  1.00  3.490          C  
ATOM   1196  O   TYR A  81      15.444  -8.393   0.571  1.00  3.870          O  
ATOM   1197  CB  TYR A  81      14.816  -9.840  -1.614  1.00  4.690          C  
ATOM   1198  CG  TYR A  81      14.455 -10.814  -2.711  1.00  4.690          C  
ATOM   1199  CD1 TYR A  81      14.435 -10.379  -4.024  1.00  4.690          C  
ATOM   1200  CD2 TYR A  81      14.118 -12.123  -2.410  1.00  4.690          C  
ATOM   1201  CE1 TYR A  81      14.086 -11.248  -5.036  1.00  4.690          C  
ATOM   1202  CE2 TYR A  81      13.762 -12.993  -3.420  1.00  4.690          C  
ATOM   1203  CZ  TYR A  81      13.741 -12.561  -4.731  1.00  4.690          C  
ATOM   1204  OH  TYR A  81      13.375 -13.437  -5.743  1.00  4.690          O  
ATOM   1205  H   TYR A  81      11.666  -9.933  -0.879  1.00  3.340          H  
ATOM   1206  HA  TYR A  81      13.645 -10.584   0.029  1.00  4.300          H  
ATOM   1207 1HB  TYR A  81      15.047  -8.878  -2.071  1.00  5.630          H  
ATOM   1208 2HB  TYR A  81      15.733 -10.193  -1.145  1.00  5.630          H  
ATOM   1209  HD1 TYR A  81      14.696  -9.345  -4.259  1.00  5.630          H  
ATOM   1210  HD2 TYR A  81      14.129 -12.468  -1.378  1.00  5.630          H  
ATOM   1211  HE1 TYR A  81      14.072 -10.901  -6.069  1.00  5.630          H  
ATOM   1212  HE2 TYR A  81      13.493 -14.022  -3.181  1.00  5.630          H  
ATOM   1213  HH  TYR A  81      13.241 -14.317  -5.370  1.00  5.630          H  
ATOM   1214  N   TRP A  82      13.320  -7.991   1.237  1.00  3.370          N  
ATOM   1215  CA  TRP A  82      13.651  -6.961   2.226  1.00  3.400          C  
ATOM   1216  C   TRP A  82      14.860  -7.350   3.087  1.00  4.350          C  
ATOM   1217  O   TRP A  82      14.892  -8.475   3.591  1.00  5.180          O  
ATOM   1218  CB  TRP A  82      12.454  -6.735   3.141  1.00  4.750          C  
ATOM   1219  CG  TRP A  82      12.641  -5.654   4.114  1.00  4.750          C  
ATOM   1220  CD1 TRP A  82      12.891  -5.771   5.439  1.00  4.750          C  
ATOM   1221  CD2 TRP A  82      12.626  -4.257   3.833  1.00  4.750          C  
ATOM   1222  NE1 TRP A  82      13.026  -4.532   5.999  1.00  4.750          N  
ATOM   1223  CE2 TRP A  82      12.871  -3.596   5.031  1.00  4.750          C  
ATOM   1224  CE3 TRP A  82      12.446  -3.530   2.688  1.00  4.750          C  
ATOM   1225  CZ2 TRP A  82      12.932  -2.230   5.103  1.00  4.750          C  
ATOM   1226  CZ3 TRP A  82      12.523  -2.169   2.750  1.00  4.750          C  
ATOM   1227  CH2 TRP A  82      12.756  -1.529   3.925  1.00  4.750          C  
ATOM   1228  H   TRP A  82      12.329  -8.201   1.104  1.00  4.040          H  
ATOM   1229  HA  TRP A  82      13.823  -6.054   1.682  1.00  4.080          H  
ATOM   1230 1HB  TRP A  82      11.622  -6.496   2.539  1.00  5.700          H  
ATOM   1231 2HB  TRP A  82      12.219  -7.653   3.679  1.00  5.700          H  
ATOM   1232  HD1 TRP A  82      12.978  -6.715   5.977  1.00  5.700          H  
ATOM   1233  HE1 TRP A  82      13.220  -4.343   6.975  1.00  5.700          H  
ATOM   1234  HE3 TRP A  82      12.267  -4.027   1.753  1.00  5.700          H  
ATOM   1235  HZ2 TRP A  82      13.125  -1.700   6.038  1.00  5.700          H  
ATOM   1236  HZ3 TRP A  82      12.398  -1.603   1.826  1.00  5.700          H  
ATOM   1237  HH2 TRP A  82      12.812  -0.437   3.935  1.00  5.700          H  
ATOM   1238  N   PRO A  83      15.842  -6.437   3.332  1.00  4.570          N  
ATOM   1239  CA  PRO A  83      16.021  -5.004   3.003  1.00  4.740          C  
ATOM   1240  C   PRO A  83      15.939  -4.716   1.519  1.00  5.020          C  
ATOM   1241  O   PRO A  83      16.327  -5.549   0.714  1.00  5.790          O  
ATOM   1242  CB  PRO A  83      17.429  -4.713   3.534  1.00  7.110          C  
ATOM   1243  CG  PRO A  83      17.645  -5.740   4.613  1.00  7.110          C  
ATOM   1244  CD  PRO A  83      16.958  -6.980   4.094  1.00  7.110          C  
ATOM   1245  HA  PRO A  83      15.295  -4.403   3.556  1.00  5.690          H  
ATOM   1246 1HB  PRO A  83      18.160  -4.796   2.714  1.00  8.530          H  
ATOM   1247 2HB  PRO A  83      17.482  -3.679   3.909  1.00  8.530          H  
ATOM   1248 1HG  PRO A  83      18.720  -5.894   4.784  1.00  8.530          H  
ATOM   1249 2HG  PRO A  83      17.218  -5.388   5.564  1.00  8.530          H  
ATOM   1250 1HD  PRO A  83      17.616  -7.551   3.420  1.00  8.530          H  
ATOM   1251 2HD  PRO A  83      16.587  -7.597   4.924  1.00  8.530          H  
ATOM   1252  N   ALA A  84      15.422  -3.552   1.157  1.00  4.650          N  
ATOM   1253  CA  ALA A  84      15.235  -3.234  -0.250  1.00  5.140          C  
ATOM   1254  C   ALA A  84      15.344  -1.735  -0.486  1.00  5.000          C  
ATOM   1255  O   ALA A  84      15.179  -0.919   0.424  1.00  5.300          O  
ATOM   1256  CB  ALA A  84      13.881  -3.753  -0.734  1.00  7.000          C  
ATOM   1257  H   ALA A  84      15.157  -2.865   1.857  1.00  5.580          H  
ATOM   1258  HA  ALA A  84      16.026  -3.727  -0.817  1.00  6.170          H  
ATOM   1259 1HB  ALA A  84      13.761  -3.533  -1.794  1.00  8.400          H  
ATOM   1260 2HB  ALA A  84      13.822  -4.838  -0.586  1.00  8.400          H  
ATOM   1261 3HB  ALA A  84      13.081  -3.270  -0.192  1.00  8.400          H  
ATOM   1262  N   GLY A  85      15.613  -1.360  -1.733  1.00  4.890          N  
ATOM   1263  CA  GLY A  85      15.763   0.042  -2.126  1.00  5.150          C  
ATOM   1264  C   GLY A  85      14.458   0.832  -2.186  1.00  5.010          C  
ATOM   1265  O   GLY A  85      14.037   1.274  -3.261  1.00  5.430          O  
ATOM   1266  H   GLY A  85      15.733  -2.074  -2.437  1.00  5.870          H  
ATOM   1267 1HA  GLY A  85      16.441   0.531  -1.425  1.00  6.180          H  
ATOM   1268 2HA  GLY A  85      16.250   0.085  -3.100  1.00  6.180          H  
ATOM   1269  N   ARG A  86      13.842   1.024  -1.020  1.00  4.590          N  
ATOM   1270  CA  ARG A  86      12.596   1.776  -0.895  1.00  4.600          C  
ATOM   1271  C   ARG A  86      12.581   2.689   0.330  1.00  4.830          C  
ATOM   1272  O   ARG A  86      12.948   2.309   1.443  1.00  5.250          O  
ATOM   1273  CB  ARG A  86      11.388   0.854  -0.835  1.00  6.440          C  
ATOM   1274  CG  ARG A  86      11.079   0.038  -2.091  1.00  6.440          C  
ATOM   1275  CD  ARG A  86      10.594   0.885  -3.226  1.00  6.440          C  
ATOM   1276  NE  ARG A  86      10.190   0.102  -4.374  1.00  6.440          N  
ATOM   1277  CZ  ARG A  86      11.001  -0.368  -5.344  1.00  6.440          C  
ATOM   1278  NH1 ARG A  86      12.308  -0.154  -5.323  1.00  6.440          N  
ATOM   1279  NH2 ARG A  86      10.469  -1.062  -6.342  1.00  6.440          N  
ATOM   1280  H   ARG A  86      14.282   0.589  -0.204  1.00  5.510          H  
ATOM   1281  HA  ARG A  86      12.495   2.409  -1.768  1.00  5.520          H  
ATOM   1282 1HB  ARG A  86      11.546   0.130  -0.038  1.00  7.720          H  
ATOM   1283 2HB  ARG A  86      10.506   1.428  -0.577  1.00  7.720          H  
ATOM   1284 1HG  ARG A  86      11.959  -0.515  -2.404  1.00  7.720          H  
ATOM   1285 2HG  ARG A  86      10.307  -0.655  -1.857  1.00  7.720          H  
ATOM   1286 1HD  ARG A  86       9.744   1.483  -2.911  1.00  7.720          H  
ATOM   1287 2HD  ARG A  86      11.389   1.535  -3.545  1.00  7.720          H  
ATOM   1288  HE  ARG A  86       9.203  -0.083  -4.471  1.00  7.720          H  
ATOM   1289 1HH1 ARG A  86      12.761   0.383  -4.559  1.00  7.720          H  
ATOM   1290 2HH1 ARG A  86      12.887  -0.517  -6.063  1.00  7.720          H  
ATOM   1291 1HH2 ARG A  86       9.472  -1.232  -6.364  1.00  7.720          H  
ATOM   1292 2HH2 ARG A  86      11.056  -1.428  -7.076  1.00  7.720          H  
ATOM   1293  N   GLY A  87      12.095   3.904   0.127  1.00  4.780          N  
ATOM   1294  CA  GLY A  87      11.991   4.913   1.180  1.00  5.000          C  
ATOM   1295  C   GLY A  87      10.789   4.702   2.094  1.00  4.560          C  
ATOM   1296  O   GLY A  87       9.821   5.474   2.026  1.00  4.990          O  
ATOM   1297  H   GLY A  87      11.798   4.148  -0.804  1.00  5.740          H  
ATOM   1298 1HA  GLY A  87      12.901   4.894   1.781  1.00  6.000          H  
ATOM   1299 2HA  GLY A  87      11.943   5.901   0.736  1.00  6.000          H  
ATOM   1300  N   ILE A  88      10.852   3.615   2.884  1.00  3.910          N  
ATOM   1301  CA  ILE A  88       9.821   3.178   3.844  1.00  3.530          C  
ATOM   1302  C   ILE A  88      10.340   2.876   5.260  1.00  3.370          C  
ATOM   1303  O   ILE A  88      11.342   2.182   5.434  1.00  3.850          O  
ATOM   1304  CB  ILE A  88       9.059   1.964   3.255  1.00  5.090          C  
ATOM   1305  CG1 ILE A  88      10.065   0.871   2.755  1.00  5.090          C  
ATOM   1306  CG2 ILE A  88       8.176   2.391   2.213  1.00  5.090          C  
ATOM   1307  CD1 ILE A  88       9.446  -0.428   2.210  1.00  5.090          C  
ATOM   1308  H   ILE A  88      11.714   3.069   2.784  1.00  4.690          H  
ATOM   1309  HA  ILE A  88       9.104   3.991   3.943  1.00  4.240          H  
ATOM   1310  HB  ILE A  88       8.460   1.510   4.047  1.00  6.110          H  
ATOM   1311 1HG1 ILE A  88      10.658   1.300   1.976  1.00  6.110          H  
ATOM   1312 2HG1 ILE A  88      10.720   0.609   3.573  1.00  6.110          H  
ATOM   1313 1HG2 ILE A  88       7.612   1.570   1.826  1.00  6.110          H  
ATOM   1314 2HG2 ILE A  88       7.503   3.116   2.624  1.00  6.110          H  
ATOM   1315 3HG2 ILE A  88       8.768   2.830   1.433  1.00  6.110          H  
ATOM   1316 1HD1 ILE A  88      10.214  -1.090   1.887  1.00  6.110          H  
ATOM   1317 2HD1 ILE A  88       8.874  -0.916   2.974  1.00  6.110          H  
ATOM   1318 3HD1 ILE A  88       8.812  -0.225   1.364  1.00  6.110          H  
ATOM   1319  N   TYR A  89       9.625   3.400   6.260  1.00  3.280          N  
ATOM   1320  CA  TYR A  89       9.915   3.223   7.687  1.00  3.640          C  
ATOM   1321  C   TYR A  89       8.752   3.735   8.546  1.00  3.810          C  
ATOM   1322  O   TYR A  89       8.293   4.854   8.315  1.00  4.000          O  
ATOM   1323  CB  TYR A  89      11.208   3.951   8.057  1.00  4.950          C  
ATOM   1324  CG  TYR A  89      11.538   3.878   9.503  1.00  4.950          C  
ATOM   1325  CD1 TYR A  89      12.137   2.746  10.021  1.00  4.950          C  
ATOM   1326  CD2 TYR A  89      11.237   4.949  10.323  1.00  4.950          C  
ATOM   1327  CE1 TYR A  89      12.433   2.684  11.363  1.00  4.950          C  
ATOM   1328  CE2 TYR A  89      11.531   4.887  11.661  1.00  4.950          C  
ATOM   1329  CZ  TYR A  89      12.127   3.760  12.185  1.00  4.950          C  
ATOM   1330  OH  TYR A  89      12.419   3.697  13.529  1.00  4.950          O  
ATOM   1331  H   TYR A  89       8.819   3.958   6.016  1.00  3.940          H  
ATOM   1332  HA  TYR A  89      10.031   2.159   7.889  1.00  4.370          H  
ATOM   1333 1HB  TYR A  89      12.042   3.526   7.501  1.00  5.940          H  
ATOM   1334 2HB  TYR A  89      11.133   4.985   7.780  1.00  5.940          H  
ATOM   1335  HD1 TYR A  89      12.373   1.905   9.370  1.00  5.940          H  
ATOM   1336  HD2 TYR A  89      10.761   5.837   9.914  1.00  5.940          H  
ATOM   1337  HE1 TYR A  89      12.904   1.794  11.778  1.00  5.940          H  
ATOM   1338  HE2 TYR A  89      11.285   5.728  12.309  1.00  5.940          H  
ATOM   1339  HH  TYR A  89      12.107   4.497  13.959  1.00  5.940          H  
ATOM   1340  N   HIS A  90       8.301   2.961   9.543  1.00  4.130          N  
ATOM   1341  CA  HIS A  90       7.159   3.422  10.339  1.00  4.510          C  
ATOM   1342  C   HIS A  90       7.473   4.724  11.059  1.00  5.130          C  
ATOM   1343  O   HIS A  90       8.402   4.798  11.864  1.00  5.310          O  
ATOM   1344  CB  HIS A  90       6.729   2.374  11.383  1.00  6.160          C  
ATOM   1345  CG  HIS A  90       5.388   2.661  12.076  1.00  6.160          C  
ATOM   1346  ND1 HIS A  90       5.222   3.646  13.026  1.00  6.160          N  
ATOM   1347  CD2 HIS A  90       4.180   2.076  11.940  1.00  6.160          C  
ATOM   1348  CE1 HIS A  90       3.967   3.642  13.437  1.00  6.160          C  
ATOM   1349  NE2 HIS A  90       3.319   2.702  12.794  1.00  6.160          N  
ATOM   1350  H   HIS A  90       8.731   2.067   9.711  1.00  4.960          H  
ATOM   1351  HA  HIS A  90       6.318   3.599   9.686  1.00  5.410          H  
ATOM   1352 1HB  HIS A  90       6.649   1.412  10.927  1.00  7.390          H  
ATOM   1353 2HB  HIS A  90       7.495   2.306  12.153  1.00  7.390          H  
ATOM   1354  HD1 HIS A  90       5.693   4.544  13.027  1.00  7.390          H  
ATOM   1355  HD2 HIS A  90       3.812   1.278  11.339  1.00  7.390          H  
ATOM   1356  HE1 HIS A  90       3.639   4.361  14.190  1.00  7.390          H  
ATOM   1357  N   GLY A  91       6.610   5.714  10.861  1.00  5.710          N  
ATOM   1358  CA  GLY A  91       6.785   7.016  11.485  1.00  6.500          C  
ATOM   1359  C   GLY A  91       5.859   7.205  12.696  1.00  6.550          C  
ATOM   1360  O   GLY A  91       5.445   6.238  13.326  1.00  6.180          O  
ATOM   1361  H   GLY A  91       5.855   5.545  10.187  1.00  6.850          H  
ATOM   1362 1HA  GLY A  91       7.826   7.118  11.791  1.00  7.800          H  
ATOM   1363 2HA  GLY A  91       6.588   7.776  10.733  1.00  7.800          H  
ATOM   1364  N   PRO A  92       5.631   8.453  13.115  1.00  7.180          N  
ATOM   1365  CA  PRO A  92       4.754   8.869  14.190  1.00  7.450          C  
ATOM   1366  C   PRO A  92       3.355   8.434  13.815  1.00  7.570          C  
ATOM   1367  O   PRO A  92       3.043   8.406  12.633  1.00  7.950          O  
ATOM   1368  CB  PRO A  92       4.933  10.387  14.189  1.00 11.180          C  
ATOM   1369  CG  PRO A  92       6.278  10.586  13.548  1.00 11.180          C  
ATOM   1370  CD  PRO A  92       6.368   9.524  12.520  1.00 11.180          C  
ATOM   1371  HA  PRO A  92       5.074   8.416  15.139  1.00  8.940          H  
ATOM   1372 1HB  PRO A  92       4.105  10.869  13.635  1.00 13.410          H  
ATOM   1373 2HB  PRO A  92       4.895  10.774  15.209  1.00 13.410          H  
ATOM   1374 1HG  PRO A  92       6.373  11.578  13.119  1.00 13.410          H  
ATOM   1375 2HG  PRO A  92       7.072  10.504  14.302  1.00 13.410          H  
ATOM   1376 1HD  PRO A  92       5.899   9.854  11.574  1.00 13.410          H  
ATOM   1377 2HD  PRO A  92       7.407   9.249  12.417  1.00 13.410          H  
ATOM   1378  N   GLY A  93       2.515   8.113  14.782  1.00  7.510          N  
ATOM   1379  CA  GLY A  93       1.165   7.704  14.428  1.00  7.510          C  
ATOM   1380  C   GLY A  93       0.224   8.883  14.111  1.00  7.790          C  
ATOM   1381  O   GLY A  93       0.567  10.058  14.309  1.00  8.030          O  
ATOM   1382  H   GLY A  93       2.822   8.110  15.746  1.00  9.010          H  
ATOM   1383 1HA  GLY A  93       1.216   7.031  13.568  1.00  9.010          H  
ATOM   1384 2HA  GLY A  93       0.776   7.128  15.264  1.00  9.010          H  
ATOM   1385  N   PRO A  94      -1.036   8.584  13.743  1.00  8.020          N  
ATOM   1386  CA  PRO A  94      -2.083   9.514  13.326  1.00  8.570          C  
ATOM   1387  C   PRO A  94      -2.513  10.535  14.371  1.00  9.180          C  
ATOM   1388  O   PRO A  94      -3.112  11.550  14.032  1.00  9.460          O  
ATOM   1389  CB  PRO A  94      -3.243   8.574  12.966  1.00 12.860          C  
ATOM   1390  CG  PRO A  94      -2.985   7.305  13.739  1.00 12.860          C  
ATOM   1391  CD  PRO A  94      -1.487   7.167  13.790  1.00 12.860          C  
ATOM   1392  HA  PRO A  94      -1.730  10.046  12.430  1.00 10.280          H  
ATOM   1393 1HB  PRO A  94      -4.197   9.046  13.249  1.00 15.430          H  
ATOM   1394 2HB  PRO A  94      -3.283   8.412  11.884  1.00 15.430          H  
ATOM   1395 1HG  PRO A  94      -3.447   7.367  14.738  1.00 15.430          H  
ATOM   1396 2HG  PRO A  94      -3.466   6.456  13.227  1.00 15.430          H  
ATOM   1397 1HD  PRO A  94      -1.247   6.680  14.735  1.00 15.430          H  
ATOM   1398 2HD  PRO A  94      -1.113   6.603  12.928  1.00 15.430          H  
ATOM   1399  N   GLY A  95      -2.240  10.259  15.642  1.00  9.600          N  
ATOM   1400  CA  GLY A  95      -2.635  11.173  16.702  1.00 10.390          C  
ATOM   1401  C   GLY A  95      -1.557  12.198  17.047  1.00 10.390          C  
ATOM   1402  O   GLY A  95      -1.736  12.993  17.974  1.00 11.170          O  
ATOM   1403  H   GLY A  95      -1.751   9.415  15.886  1.00 11.520          H  
ATOM   1404 1HA  GLY A  95      -3.546  11.693  16.406  1.00 12.470          H  
ATOM   1405 2HA  GLY A  95      -2.880  10.596  17.592  1.00 12.470          H  
ATOM   1406  N   THR A  96      -0.426  12.166  16.344  1.00  9.660          N  
ATOM   1407  CA  THR A  96       0.655  13.092  16.656  1.00  9.770          C  
ATOM   1408  C   THR A  96       0.468  14.417  15.926  1.00  9.990          C  
ATOM   1409  O   THR A  96      -0.311  14.518  14.979  1.00  9.830          O  
ATOM   1410  CB  THR A  96       2.037  12.491  16.316  1.00 13.630          C  
ATOM   1411  OG1 THR A  96       2.159  12.269  14.902  1.00 13.630          O  
ATOM   1412  CG2 THR A  96       2.254  11.193  17.050  1.00 13.630          C  
ATOM   1413  H   THR A  96      -0.312  11.495  15.582  1.00 11.590          H  
ATOM   1414  HA  THR A  96       0.636  13.297  17.725  1.00 11.720          H  
ATOM   1415  HB  THR A  96       2.809  13.193  16.620  1.00 16.360          H  
ATOM   1416  HG1 THR A  96       1.469  11.628  14.594  1.00 16.360          H  
ATOM   1417 1HG2 THR A  96       3.232  10.796  16.815  1.00 16.360          H  
ATOM   1418 2HG2 THR A  96       2.182  11.368  18.121  1.00 16.360          H  
ATOM   1419 3HG2 THR A  96       1.494  10.476  16.750  1.00 16.360          H  
ATOM   1420  N   ASN A  97       1.225  15.432  16.341  1.00 10.530          N  
ATOM   1421  CA  ASN A  97       1.203  16.726  15.670  1.00 11.030          C  
ATOM   1422  C   ASN A  97       1.766  16.564  14.270  1.00 10.920          C  
ATOM   1423  O   ASN A  97       2.749  15.834  14.072  1.00 10.510          O  
ATOM   1424  CB  ASN A  97       1.987  17.780  16.433  1.00 15.240          C  
ATOM   1425  CG  ASN A  97       1.710  19.208  15.926  1.00 15.240          C  
ATOM   1426  OD1 ASN A  97       2.194  19.675  14.869  1.00 15.240          O  
ATOM   1427  ND2 ASN A  97       0.917  19.922  16.692  1.00 15.240          N  
ATOM   1428  H   ASN A  97       1.837  15.294  17.132  1.00 12.640          H  
ATOM   1429  HA  ASN A  97       0.167  17.057  15.574  1.00 13.240          H  
ATOM   1430 1HB  ASN A  97       1.733  17.727  17.492  1.00 18.290          H  
ATOM   1431 2HB  ASN A  97       3.055  17.574  16.342  1.00 18.290          H  
ATOM   1432 1HD2 ASN A  97       0.687  20.865  16.438  1.00 18.290          H  
ATOM   1433 2HD2 ASN A  97       0.543  19.531  17.535  1.00 18.290          H  
ATOM   1434  N   LEU A  98       1.224  17.299  13.304  1.00 11.380          N  
ATOM   1435  CA  LEU A  98       1.766  17.190  11.960  1.00 11.380          C  
ATOM   1436  C   LEU A  98       3.237  17.554  11.915  1.00 11.010          C  
ATOM   1437  O   LEU A  98       3.989  16.966  11.149  1.00 10.660          O  
ATOM   1438  CB  LEU A  98       1.003  18.071  10.970  1.00 15.930          C  
ATOM   1439  CG  LEU A  98      -0.441  17.639  10.614  1.00 15.930          C  
ATOM   1440  CD1 LEU A  98      -1.077  18.731   9.769  1.00 15.930          C  
ATOM   1441  CD2 LEU A  98      -0.424  16.302   9.830  1.00 15.930          C  
ATOM   1442  H   LEU A  98       0.434  17.899  13.499  1.00 13.660          H  
ATOM   1443  HA  LEU A  98       1.679  16.156  11.655  1.00 13.660          H  
ATOM   1444 1HB  LEU A  98       0.953  19.077  11.383  1.00 19.120          H  
ATOM   1445 2HB  LEU A  98       1.572  18.118  10.044  1.00 19.120          H  
ATOM   1446  HG  LEU A  98      -1.027  17.519  11.524  1.00 19.120          H  
ATOM   1447 1HD1 LEU A  98      -2.099  18.447   9.515  1.00 19.120          H  
ATOM   1448 2HD1 LEU A  98      -1.093  19.667  10.328  1.00 19.120          H  
ATOM   1449 3HD1 LEU A  98      -0.502  18.867   8.853  1.00 19.120          H  
ATOM   1450 1HD2 LEU A  98      -1.448  16.026   9.577  1.00 19.120          H  
ATOM   1451 2HD2 LEU A  98       0.156  16.421   8.910  1.00 19.120          H  
ATOM   1452 3HD2 LEU A  98       0.010  15.507  10.424  1.00 19.120          H  
ATOM   1453  N   GLY A  99       3.701  18.484  12.746  1.00 11.190          N  
ATOM   1454  CA  GLY A  99       5.114  18.819  12.685  1.00 11.070          C  
ATOM   1455  C   GLY A  99       5.995  17.586  12.935  1.00 10.410          C  
ATOM   1456  O   GLY A  99       7.046  17.440  12.301  1.00 10.290          O  
ATOM   1457  H   GLY A  99       3.092  18.959  13.413  1.00 13.430          H  
ATOM   1458 1HA  GLY A  99       5.343  19.244  11.708  1.00 13.280          H  
ATOM   1459 2HA  GLY A  99       5.332  19.584  13.430  1.00 13.280          H  
ATOM   1460  N   THR A 100       5.556  16.688  13.833  1.00 10.090          N  
ATOM   1461  CA  THR A 100       6.284  15.478  14.181  1.00  9.650          C  
ATOM   1462  C   THR A 100       6.220  14.511  13.005  1.00  9.430          C  
ATOM   1463  O   THR A 100       7.240  13.922  12.607  1.00  9.200          O  
ATOM   1464  CB  THR A 100       5.693  14.841  15.467  1.00 13.690          C  
ATOM   1465  OG1 THR A 100       5.788  15.773  16.566  1.00 13.690          O  
ATOM   1466  CG2 THR A 100       6.466  13.604  15.837  1.00 13.690          C  
ATOM   1467  H   THR A 100       4.654  16.815  14.283  1.00 12.110          H  
ATOM   1468  HA  THR A 100       7.325  15.729  14.356  1.00 11.580          H  
ATOM   1469  HB  THR A 100       4.646  14.584  15.298  1.00 16.420          H  
ATOM   1470  HG1 THR A 100       5.192  15.495  17.269  1.00 16.420          H  
ATOM   1471 1HG2 THR A 100       6.043  13.169  16.740  1.00 16.420          H  
ATOM   1472 2HG2 THR A 100       6.408  12.895  15.045  1.00 16.420          H  
ATOM   1473 3HG2 THR A 100       7.508  13.865  16.012  1.00 16.420          H  
ATOM   1474  N   THR A 101       5.014  14.371  12.436  1.00  9.630          N  
ATOM   1475  CA  THR A 101       4.776  13.485  11.303  1.00  9.580          C  
ATOM   1476  C   THR A 101       5.664  13.862  10.138  1.00  9.540          C  
ATOM   1477  O   THR A 101       6.351  13.003   9.573  1.00  9.280          O  
ATOM   1478  CB  THR A 101       3.298  13.551  10.843  1.00 13.430          C  
ATOM   1479  OG1 THR A 101       2.433  13.072  11.890  1.00 13.430          O  
ATOM   1480  CG2 THR A 101       3.080  12.727   9.593  1.00 13.430          C  
ATOM   1481  H   THR A 101       4.225  14.882  12.842  1.00 11.560          H  
ATOM   1482  HA  THR A 101       5.001  12.464  11.592  1.00 11.500          H  
ATOM   1483  HB  THR A 101       3.041  14.579  10.620  1.00 16.120          H  
ATOM   1484  HG1 THR A 101       2.489  13.657  12.660  1.00 16.120          H  
ATOM   1485 1HG2 THR A 101       2.038  12.797   9.295  1.00 16.120          H  
ATOM   1486 2HG2 THR A 101       3.705  13.086   8.772  1.00 16.120          H  
ATOM   1487 3HG2 THR A 101       3.331  11.712   9.807  1.00 16.120          H  
ATOM   1488  N   LEU A 102       5.683  15.151   9.809  1.00  9.920          N  
ATOM   1489  CA  LEU A 102       6.464  15.628   8.696  1.00 10.040          C  
ATOM   1490  C   LEU A 102       7.940  15.461   8.947  1.00  9.680          C  
ATOM   1491  O   LEU A 102       8.627  14.924   8.092  1.00  9.500          O  
ATOM   1492  CB  LEU A 102       6.129  17.092   8.402  1.00 14.010          C  
ATOM   1493  CG  LEU A 102       4.978  17.338   7.368  1.00 14.010          C  
ATOM   1494  CD1 LEU A 102       3.664  16.642   7.818  1.00 14.010          C  
ATOM   1495  CD2 LEU A 102       4.757  18.830   7.237  1.00 14.010          C  
ATOM   1496  H   LEU A 102       5.096  15.804  10.324  1.00 11.900          H  
ATOM   1497  HA  LEU A 102       6.204  15.038   7.820  1.00 12.050          H  
ATOM   1498 1HB  LEU A 102       5.844  17.570   9.342  1.00 16.810          H  
ATOM   1499 2HB  LEU A 102       7.026  17.583   8.029  1.00 16.810          H  
ATOM   1500  HG  LEU A 102       5.266  16.924   6.404  1.00 16.810          H  
ATOM   1501 1HD1 LEU A 102       2.882  16.826   7.079  1.00 16.810          H  
ATOM   1502 2HD1 LEU A 102       3.811  15.569   7.900  1.00 16.810          H  
ATOM   1503 3HD1 LEU A 102       3.348  17.033   8.772  1.00 16.810          H  
ATOM   1504 1HD2 LEU A 102       3.967  19.015   6.508  1.00 16.810          H  
ATOM   1505 2HD2 LEU A 102       4.464  19.240   8.206  1.00 16.810          H  
ATOM   1506 3HD2 LEU A 102       5.677  19.309   6.903  1.00 16.810          H  
ATOM   1507  N   ARG A 103       8.455  15.777  10.136  1.00  9.650          N  
ATOM   1508  CA  ARG A 103       9.895  15.595  10.293  1.00  9.520          C  
ATOM   1509  C   ARG A 103      10.292  14.153  10.004  1.00  9.010          C  
ATOM   1510  O   ARG A 103      11.277  13.906   9.298  1.00  8.930          O  
ATOM   1511  CB  ARG A 103      10.358  15.986  11.689  1.00 13.380          C  
ATOM   1512  CG  ARG A 103      10.390  17.491  11.958  1.00 13.380          C  
ATOM   1513  CD  ARG A 103      11.107  17.840  13.225  1.00 13.380          C  
ATOM   1514  NE  ARG A 103      10.428  17.294  14.413  1.00 13.380          N  
ATOM   1515  CZ  ARG A 103       9.409  17.888  15.085  1.00 13.380          C  
ATOM   1516  NH1 ARG A 103       8.918  19.046  14.686  1.00 13.380          N  
ATOM   1517  NH2 ARG A 103       8.900  17.291  16.154  1.00 13.380          N  
ATOM   1518  H   ARG A 103       7.881  16.202  10.871  1.00 11.580          H  
ATOM   1519  HA  ARG A 103      10.401  16.241   9.576  1.00 11.420          H  
ATOM   1520 1HB  ARG A 103       9.679  15.541  12.421  1.00 16.060          H  
ATOM   1521 2HB  ARG A 103      11.353  15.583  11.872  1.00 16.060          H  
ATOM   1522 1HG  ARG A 103      10.911  17.981  11.137  1.00 16.060          H  
ATOM   1523 2HG  ARG A 103       9.388  17.877  12.013  1.00 16.060          H  
ATOM   1524 1HD  ARG A 103      12.113  17.418  13.189  1.00 16.060          H  
ATOM   1525 2HD  ARG A 103      11.179  18.920  13.326  1.00 16.060          H  
ATOM   1526  HE  ARG A 103      10.763  16.408  14.769  1.00 16.060          H  
ATOM   1527 1HH1 ARG A 103       9.294  19.504  13.871  1.00 16.060          H  
ATOM   1528 2HH1 ARG A 103       8.157  19.474  15.194  1.00 16.060          H  
ATOM   1529 1HH2 ARG A 103       9.271  16.403  16.462  1.00 16.060          H  
ATOM   1530 2HH2 ARG A 103       8.137  17.716  16.663  1.00 16.060          H  
ATOM   1531  N   ALA A 104       9.521  13.188  10.509  1.00  8.800          N  
ATOM   1532  CA  ALA A 104       9.863  11.802  10.239  1.00  8.560          C  
ATOM   1533  C   ALA A 104       9.769  11.462   8.756  1.00  8.500          C  
ATOM   1534  O   ALA A 104      10.678  10.822   8.212  1.00  8.390          O  
ATOM   1535  CB  ALA A 104       8.953  10.897  11.004  1.00 12.080          C  
ATOM   1536  H   ALA A 104       8.716  13.431  11.104  1.00 10.560          H  
ATOM   1537  HA  ALA A 104      10.890  11.640  10.560  1.00 10.270          H  
ATOM   1538 1HB  ALA A 104       9.227   9.861  10.816  1.00 14.500          H  
ATOM   1539 2HB  ALA A 104       9.039  11.122  12.067  1.00 14.500          H  
ATOM   1540 3HB  ALA A 104       7.935  11.083  10.666  1.00 14.500          H  
ATOM   1541  N   SER A 105       8.698  11.919   8.090  1.00  8.690          N  
ATOM   1542  CA  SER A 105       8.520  11.600   6.686  1.00  8.760          C  
ATOM   1543  C   SER A 105       9.542  12.320   5.806  1.00  8.620          C  
ATOM   1544  O   SER A 105       9.891  11.811   4.741  1.00  8.480          O  
ATOM   1545  CB  SER A 105       7.079  11.828   6.262  1.00 12.240          C  
ATOM   1546  OG  SER A 105       6.211  10.892   6.893  1.00 12.240          O  
ATOM   1547  H   SER A 105       7.958  12.437   8.580  1.00 10.430          H  
ATOM   1548  HA  SER A 105       8.690  10.534   6.572  1.00 10.510          H  
ATOM   1549 1HB  SER A 105       6.782  12.837   6.538  1.00 14.680          H  
ATOM   1550 2HB  SER A 105       6.999  11.726   5.191  1.00 14.680          H  
ATOM   1551  HG  SER A 105       5.311  11.002   6.483  1.00 14.680          H  
ATOM   1552  N   VAL A 106      10.063  13.466   6.263  1.00  8.780          N  
ATOM   1553  CA  VAL A 106      11.135  14.167   5.568  1.00  8.870          C  
ATOM   1554  C   VAL A 106      12.425  13.359   5.677  1.00  8.620          C  
ATOM   1555  O   VAL A 106      13.129  13.145   4.692  1.00  8.590          O  
ATOM   1556  CB  VAL A 106      11.351  15.608   6.067  1.00 12.380          C  
ATOM   1557  CG1 VAL A 106      12.628  16.198   5.436  1.00 12.380          C  
ATOM   1558  CG2 VAL A 106      10.159  16.469   5.641  1.00 12.380          C  
ATOM   1559  H   VAL A 106       9.664  13.873   7.108  1.00 10.540          H  
ATOM   1560  HA  VAL A 106      10.849  14.240   4.532  1.00 10.640          H  
ATOM   1561  HB  VAL A 106      11.454  15.609   7.155  1.00 14.860          H  
ATOM   1562 1HG1 VAL A 106      12.761  17.220   5.786  1.00 14.860          H  
ATOM   1563 2HG1 VAL A 106      13.504  15.613   5.716  1.00 14.860          H  
ATOM   1564 3HG1 VAL A 106      12.525  16.195   4.358  1.00 14.860          H  
ATOM   1565 1HG2 VAL A 106      10.303  17.490   5.987  1.00 14.860          H  
ATOM   1566 2HG2 VAL A 106      10.084  16.457   4.555  1.00 14.860          H  
ATOM   1567 3HG2 VAL A 106       9.250  16.071   6.065  1.00 14.860          H  
ATOM   1568  N   HIS A 107      12.736  12.854   6.865  1.00  8.550          N  
ATOM   1569  CA  HIS A 107      13.945  12.052   6.979  1.00  8.590          C  
ATOM   1570  C   HIS A 107      13.849  10.868   6.000  1.00  8.320          C  
ATOM   1571  O   HIS A 107      14.848  10.484   5.383  1.00  8.420          O  
ATOM   1572  CB  HIS A 107      14.150  11.555   8.419  1.00 12.010          C  
ATOM   1573  CG  HIS A 107      14.575  12.636   9.399  1.00 12.010          C  
ATOM   1574  ND1 HIS A 107      15.768  13.320   9.280  1.00 12.010          N  
ATOM   1575  CD2 HIS A 107      13.970  13.129  10.512  1.00 12.010          C  
ATOM   1576  CE1 HIS A 107      15.871  14.192  10.271  1.00 12.010          C  
ATOM   1577  NE2 HIS A 107      14.797  14.093  11.031  1.00 12.010          N  
ATOM   1578  H   HIS A 107      12.162  13.089   7.682  1.00 10.260          H  
ATOM   1579  HA  HIS A 107      14.811  12.651   6.702  1.00 10.310          H  
ATOM   1580 1HB  HIS A 107      13.217  11.123   8.783  1.00 14.410          H  
ATOM   1581 2HB  HIS A 107      14.900  10.768   8.428  1.00 14.410          H  
ATOM   1582  HD1 HIS A 107      16.555  13.020   8.738  1.00 14.410          H  
ATOM   1583  HD2 HIS A 107      13.026  12.900  11.004  1.00 14.410          H  
ATOM   1584  HE1 HIS A 107      16.747  14.834  10.354  1.00 14.410          H  
ATOM   1585  N   ILE A 108      12.637  10.310   5.858  1.00  8.150          N  
ATOM   1586  CA  ILE A 108      12.348   9.220   4.931  1.00  8.120          C  
ATOM   1587  C   ILE A 108      12.446   9.688   3.453  1.00  7.990          C  
ATOM   1588  O   ILE A 108      12.970   8.942   2.626  1.00  8.020          O  
ATOM   1589  CB  ILE A 108      10.975   8.563   5.210  1.00 11.380          C  
ATOM   1590  CG1 ILE A 108      11.002   7.851   6.599  1.00 11.380          C  
ATOM   1591  CG2 ILE A 108      10.688   7.523   4.128  1.00 11.380          C  
ATOM   1592  CD1 ILE A 108       9.624   7.404   7.134  1.00 11.380          C  
ATOM   1593  H   ILE A 108      11.888  10.662   6.461  1.00  9.780          H  
ATOM   1594  HA  ILE A 108      13.101   8.451   5.078  1.00  9.740          H  
ATOM   1595  HB  ILE A 108      10.197   9.310   5.215  1.00 13.660          H  
ATOM   1596 1HG1 ILE A 108      11.648   6.980   6.529  1.00 13.660          H  
ATOM   1597 2HG1 ILE A 108      11.431   8.538   7.326  1.00 13.660          H  
ATOM   1598 1HG2 ILE A 108       9.752   7.058   4.315  1.00 13.660          H  
ATOM   1599 2HG2 ILE A 108      10.653   7.975   3.157  1.00 13.660          H  
ATOM   1600 3HG2 ILE A 108      11.473   6.766   4.138  1.00 13.660          H  
ATOM   1601 1HD1 ILE A 108       9.751   6.942   8.107  1.00 13.660          H  
ATOM   1602 2HD1 ILE A 108       8.976   8.267   7.241  1.00 13.660          H  
ATOM   1603 3HD1 ILE A 108       9.162   6.688   6.466  1.00 13.660          H  
ATOM   1604  N   LYS A 109      11.908  10.887   3.107  1.00  8.000          N  
ATOM   1605  CA  LYS A 109      11.938  11.403   1.723  1.00  7.950          C  
ATOM   1606  C   LYS A 109      13.332  11.732   1.199  1.00  7.950          C  
ATOM   1607  O   LYS A 109      13.578  11.626  -0.005  1.00  7.880          O  
ATOM   1608  CB  LYS A 109      11.039  12.653   1.509  1.00 11.150          C  
ATOM   1609  CG  LYS A 109      11.603  14.049   1.939  1.00 11.150          C  
ATOM   1610  CD  LYS A 109      12.237  14.873   0.802  1.00 11.150          C  
ATOM   1611  CE  LYS A 109      12.695  16.247   1.318  1.00 11.150          C  
ATOM   1612  NZ  LYS A 109      13.337  17.101   0.249  1.00 11.150          N  
ATOM   1613  H   LYS A 109      11.405  11.417   3.817  1.00  9.600          H  
ATOM   1614  HA  LYS A 109      11.545  10.641   1.097  1.00  9.540          H  
ATOM   1615 1HB  LYS A 109      10.749  12.714   0.475  1.00 13.380          H  
ATOM   1616 2HB  LYS A 109      10.121  12.513   2.084  1.00 13.380          H  
ATOM   1617 1HG  LYS A 109      10.785  14.632   2.342  1.00 13.380          H  
ATOM   1618 2HG  LYS A 109      12.335  13.943   2.683  1.00 13.380          H  
ATOM   1619 1HD  LYS A 109      13.087  14.362   0.366  1.00 13.380          H  
ATOM   1620 2HD  LYS A 109      11.508  15.026   0.041  1.00 13.380          H  
ATOM   1621 1HE  LYS A 109      11.834  16.778   1.725  1.00 13.380          H  
ATOM   1622 2HE  LYS A 109      13.419  16.087   2.114  1.00 13.380          H  
ATOM   1623 1HZ  LYS A 109      13.624  17.981   0.655  1.00 13.380          H  
ATOM   1624 2HZ  LYS A 109      14.147  16.626  -0.125  1.00 13.380          H  
ATOM   1625 3HZ  LYS A 109      12.678  17.288  -0.509  1.00 13.380          H  
ATOM   1626  N   VAL A 110      14.267  12.101   2.060  1.00  8.180          N  
ATOM   1627  CA  VAL A 110      15.580  12.480   1.555  1.00  8.470          C  
ATOM   1628  C   VAL A 110      16.266  11.417   0.660  1.00  8.320          C  
ATOM   1629  O   VAL A 110      16.846  11.807  -0.350  1.00  8.310          O  
ATOM   1630  CB  VAL A 110      16.493  12.939   2.714  1.00 11.740          C  
ATOM   1631  CG1 VAL A 110      17.946  13.097   2.238  1.00 11.740          C  
ATOM   1632  CG2 VAL A 110      15.979  14.284   3.224  1.00 11.740          C  
ATOM   1633  H   VAL A 110      14.017  12.209   3.053  1.00  9.820          H  
ATOM   1634  HA  VAL A 110      15.430  13.361   0.931  1.00 10.160          H  
ATOM   1635  HB  VAL A 110      16.457  12.220   3.526  1.00 14.090          H  
ATOM   1636 1HG1 VAL A 110      18.560  13.438   3.069  1.00 14.090          H  
ATOM   1637 2HG1 VAL A 110      18.338  12.146   1.880  1.00 14.090          H  
ATOM   1638 3HG1 VAL A 110      17.987  13.828   1.431  1.00 14.090          H  
ATOM   1639 1HG2 VAL A 110      16.602  14.625   4.050  1.00 14.090          H  
ATOM   1640 2HG2 VAL A 110      16.015  15.013   2.418  1.00 14.090          H  
ATOM   1641 3HG2 VAL A 110      14.963  14.184   3.564  1.00 14.090          H  
ATOM   1642  N   PRO A 111      16.312  10.110   0.997  1.00  8.460          N  
ATOM   1643  CA  PRO A 111      16.824   9.049   0.138  1.00  8.570          C  
ATOM   1644  C   PRO A 111      15.857   8.467  -0.924  1.00  7.760          C  
ATOM   1645  O   PRO A 111      16.149   7.400  -1.470  1.00  8.120          O  
ATOM   1646  CB  PRO A 111      17.231   7.981   1.161  1.00 12.860          C  
ATOM   1647  CG  PRO A 111      16.242   8.143   2.273  1.00 12.860          C  
ATOM   1648  CD  PRO A 111      16.054   9.652   2.383  1.00 12.860          C  
ATOM   1649  HA  PRO A 111      17.723   9.431  -0.367  1.00 10.280          H  
ATOM   1650 1HB  PRO A 111      17.190   6.984   0.700  1.00 15.430          H  
ATOM   1651 2HB  PRO A 111      18.270   8.143   1.482  1.00 15.430          H  
ATOM   1652 1HG  PRO A 111      15.294   7.629   2.031  1.00 15.430          H  
ATOM   1653 2HG  PRO A 111      16.622   7.691   3.201  1.00 15.430          H  
ATOM   1654 1HD  PRO A 111      15.089   9.858   2.722  1.00 15.430          H  
ATOM   1655 2HD  PRO A 111      16.806  10.048   3.066  1.00 15.430          H  
ATOM   1656  N   LYS A 112      14.707   9.101  -1.195  1.00  6.880          N  
ATOM   1657  CA  LYS A 112      13.789   8.568  -2.209  1.00  6.330          C  
ATOM   1658  C   LYS A 112      14.249   8.915  -3.637  1.00  5.480          C  
ATOM   1659  O   LYS A 112      14.966   9.890  -3.862  1.00  4.890          O  
ATOM   1660  CB  LYS A 112      12.359   9.069  -2.002  1.00  9.080          C  
ATOM   1661  CG  LYS A 112      11.601   8.579  -0.758  1.00  9.080          C  
ATOM   1662  CD  LYS A 112      10.186   9.241  -0.772  1.00  9.080          C  
ATOM   1663  CE  LYS A 112       9.293   8.976   0.464  1.00  9.080          C  
ATOM   1664  NZ  LYS A 112       8.674   7.634   0.478  1.00  9.080          N  
ATOM   1665  H   LYS A 112      14.453   9.978  -0.732  1.00  8.260          H  
ATOM   1666  HA  LYS A 112      13.781   7.481  -2.120  1.00  7.600          H  
ATOM   1667 1HB  LYS A 112      12.398  10.141  -1.892  1.00 10.900          H  
ATOM   1668 2HB  LYS A 112      11.761   8.854  -2.891  1.00 10.900          H  
ATOM   1669 1HG  LYS A 112      11.495   7.521  -0.778  1.00 10.900          H  
ATOM   1670 2HG  LYS A 112      12.167   8.826   0.126  1.00 10.900          H  
ATOM   1671 1HD  LYS A 112      10.301  10.321  -0.891  1.00 10.900          H  
ATOM   1672 2HD  LYS A 112       9.641   8.883  -1.641  1.00 10.900          H  
ATOM   1673 1HE  LYS A 112       9.858   9.107   1.372  1.00 10.900          H  
ATOM   1674 2HE  LYS A 112       8.515   9.716   0.446  1.00 10.900          H  
ATOM   1675 1HZ  LYS A 112       8.071   7.569   1.279  1.00 10.900          H  
ATOM   1676 2HZ  LYS A 112       8.091   7.540  -0.421  1.00 10.900          H  
ATOM   1677 3HZ  LYS A 112       9.374   6.859   0.576  1.00 10.900          H  
ATOM   1678  N   LEU A 113      13.813   8.100  -4.597  1.00  5.670          N  
ATOM   1679  CA  LEU A 113      14.080   8.249  -6.030  1.00  5.070          C  
ATOM   1680  C   LEU A 113      13.138   9.240  -6.701  1.00  4.900          C  
ATOM   1681  O   LEU A 113      11.948   9.251  -6.403  1.00  5.430          O  
ATOM   1682  CB  LEU A 113      13.910   6.869  -6.708  1.00  7.340          C  
ATOM   1683  CG  LEU A 113      14.129   6.732  -8.254  1.00  7.340          C  
ATOM   1684  CD1 LEU A 113      15.578   6.959  -8.621  1.00  7.340          C  
ATOM   1685  CD2 LEU A 113      13.669   5.332  -8.681  1.00  7.340          C  
ATOM   1686  H   LEU A 113      13.241   7.322  -4.311  1.00  6.800          H  
ATOM   1687  HA  LEU A 113      15.103   8.603  -6.149  1.00  6.080          H  
ATOM   1688 1HB  LEU A 113      14.596   6.175  -6.227  1.00  8.810          H  
ATOM   1689 2HB  LEU A 113      12.898   6.529  -6.511  1.00  8.810          H  
ATOM   1690  HG  LEU A 113      13.539   7.481  -8.779  1.00  8.810          H  
ATOM   1691 1HD1 LEU A 113      15.693   6.858  -9.704  1.00  8.810          H  
ATOM   1692 2HD1 LEU A 113      15.888   7.957  -8.325  1.00  8.810          H  
ATOM   1693 3HD1 LEU A 113      16.203   6.222  -8.119  1.00  8.810          H  
ATOM   1694 1HD2 LEU A 113      13.796   5.221  -9.759  1.00  8.810          H  
ATOM   1695 2HD2 LEU A 113      14.262   4.576  -8.164  1.00  8.810          H  
ATOM   1696 3HD2 LEU A 113      12.618   5.206  -8.425  1.00  8.810          H  
ATOM   1697  N   ALA A 114      13.656  10.041  -7.638  1.00  4.650          N  
ATOM   1698  CA  ALA A 114      12.804  10.945  -8.398  1.00  5.110          C  
ATOM   1699  C   ALA A 114      13.083  10.874  -9.886  1.00  5.170          C  
ATOM   1700  O   ALA A 114      14.222  10.664 -10.316  1.00  5.370          O  
ATOM   1701  CB  ALA A 114      13.012  12.387  -7.983  1.00  6.970          C  
ATOM   1702  H   ALA A 114      14.649  10.044  -7.824  1.00  5.580          H  
ATOM   1703  HA  ALA A 114      11.774  10.658  -8.225  1.00  6.130          H  
ATOM   1704 1HB  ALA A 114      12.348  13.024  -8.566  1.00  8.360          H  
ATOM   1705 2HB  ALA A 114      12.810  12.517  -6.968  1.00  8.360          H  
ATOM   1706 3HB  ALA A 114      14.043  12.667  -8.178  1.00  8.360          H  
ATOM   1707  N   GLY A 115      12.047  11.150 -10.665  1.00  5.460          N  
ATOM   1708  CA  GLY A 115      12.147  11.223 -12.101  1.00  5.980          C  
ATOM   1709  C   GLY A 115      11.995   9.826 -12.637  1.00  6.900          C  
ATOM   1710  O   GLY A 115      11.779   8.894 -11.872  1.00  7.130          O  
ATOM   1711  H   GLY A 115      11.126  11.266 -10.235  1.00  6.550          H  
ATOM   1712 1HA  GLY A 115      11.355  11.870 -12.477  1.00  7.180          H  
ATOM   1713 2HA  GLY A 115      13.109  11.646 -12.386  1.00  7.180          H  
ATOM   1714  N   PRO A 116      12.065   9.630 -13.942  1.00  7.680          N  
ATOM   1715  CA  PRO A 116      11.890   8.346 -14.558  1.00  8.780          C  
ATOM   1716  C   PRO A 116      12.845   7.334 -13.965  1.00  9.140          C  
ATOM   1717  O   PRO A 116      14.019   7.637 -13.737  1.00  8.730          O  
ATOM   1718  CB  PRO A 116      12.239   8.642 -16.009  1.00 13.170          C  
ATOM   1719  CG  PRO A 116      11.920  10.113 -16.192  1.00 13.170          C  
ATOM   1720  CD  PRO A 116      12.319  10.742 -14.873  1.00 13.170          C  
ATOM   1721  HA  PRO A 116      10.850   8.016 -14.445  1.00 10.540          H  
ATOM   1722 1HB  PRO A 116      13.291   8.403 -16.166  1.00 15.800          H  
ATOM   1723 2HB  PRO A 116      11.671   7.993 -16.665  1.00 15.800          H  
ATOM   1724 1HG  PRO A 116      12.481  10.522 -17.048  1.00 15.800          H  
ATOM   1725 2HG  PRO A 116      10.846  10.238 -16.427  1.00 15.800          H  
ATOM   1726 1HD  PRO A 116      13.388  11.010 -14.871  1.00 15.800          H  
ATOM   1727 2HD  PRO A 116      11.668  11.600 -14.678  1.00 15.800          H  
ATOM   1728  N   GLY A 117      12.345   6.130 -13.747  1.00 10.090          N  
ATOM   1729  CA  GLY A 117      13.160   5.061 -13.214  1.00 10.820          C  
ATOM   1730  C   GLY A 117      13.996   4.426 -14.336  1.00 11.650          C  
ATOM   1731  O   GLY A 117      14.005   4.933 -15.466  1.00 11.650          O  
ATOM   1732  H   GLY A 117      11.342   5.993 -13.892  1.00 12.110          H  
ATOM   1733 1HA  GLY A 117      13.811   5.472 -12.441  1.00 12.980          H  
ATOM   1734 2HA  GLY A 117      12.506   4.326 -12.747  1.00 12.980          H  
ATOM   1735  N   PRO A 118      14.660   3.292 -14.051  1.00 12.580          N  
ATOM   1736  CA  PRO A 118      15.566   2.537 -14.915  1.00 13.570          C  
ATOM   1737  C   PRO A 118      15.046   2.206 -16.317  1.00 14.000          C  
ATOM   1738  O   PRO A 118      15.842   2.094 -17.245  1.00 14.700          O  
ATOM   1739  CB  PRO A 118      15.771   1.250 -14.105  1.00 20.360          C  
ATOM   1740  CG  PRO A 118      15.611   1.678 -12.667  1.00 20.360          C  
ATOM   1741  CD  PRO A 118      14.507   2.701 -12.694  1.00 20.360          C  
ATOM   1742  HA  PRO A 118      16.513   3.089 -14.991  1.00 16.280          H  
ATOM   1743 1HB  PRO A 118      15.039   0.488 -14.414  1.00 24.430          H  
ATOM   1744 2HB  PRO A 118      16.769   0.834 -14.317  1.00 24.430          H  
ATOM   1745 1HG  PRO A 118      15.369   0.806 -12.036  1.00 24.430          H  
ATOM   1746 2HG  PRO A 118      16.561   2.086 -12.287  1.00 24.430          H  
ATOM   1747 1HD  PRO A 118      13.532   2.203 -12.584  1.00 24.430          H  
ATOM   1748 2HD  PRO A 118      14.696   3.439 -11.902  1.00 24.430          H  
ATOM   1749  N   GLY A 119      13.730   2.051 -16.495  1.00 13.690          N  
ATOM   1750  CA  GLY A 119      13.198   1.719 -17.813  1.00 14.160          C  
ATOM   1751  C   GLY A 119      13.132   2.896 -18.797  1.00 13.450          C  
ATOM   1752  O   GLY A 119      12.687   2.715 -19.932  1.00 13.660          O  
ATOM   1753  H   GLY A 119      13.070   2.125 -15.736  1.00 16.430          H  
ATOM   1754 1HA  GLY A 119      13.810   0.929 -18.249  1.00 16.990          H  
ATOM   1755 2HA  GLY A 119      12.199   1.302 -17.693  1.00 16.990          H  
ATOM   1756  N   LEU A 120      13.599   4.082 -18.413  1.00 12.760          N  
ATOM   1757  CA  LEU A 120      13.513   5.212 -19.329  1.00 12.190          C  
ATOM   1758  C   LEU A 120      14.200   4.929 -20.660  1.00 12.060          C  
ATOM   1759  O   LEU A 120      15.367   4.542 -20.715  1.00 12.210          O  
ATOM   1760  CB  LEU A 120      14.146   6.465 -18.701  1.00 17.290          C  
ATOM   1761  CG  LEU A 120      14.122   7.801 -19.565  1.00 17.290          C  
ATOM   1762  CD1 LEU A 120      12.684   8.319 -19.760  1.00 17.290          C  
ATOM   1763  CD2 LEU A 120      14.983   8.858 -18.867  1.00 17.290          C  
ATOM   1764  H   LEU A 120      13.963   4.214 -17.461  1.00 15.310          H  
ATOM   1765  HA  LEU A 120      12.457   5.402 -19.515  1.00 14.630          H  
ATOM   1766 1HB  LEU A 120      13.640   6.654 -17.760  1.00 20.750          H  
ATOM   1767 2HB  LEU A 120      15.187   6.236 -18.474  1.00 20.750          H  
ATOM   1768  HG  LEU A 120      14.544   7.601 -20.550  1.00 20.750          H  
ATOM   1769 1HD1 LEU A 120      12.723   9.226 -20.355  1.00 20.750          H  
ATOM   1770 2HD1 LEU A 120      12.075   7.583 -20.274  1.00 20.750          H  
ATOM   1771 3HD1 LEU A 120      12.236   8.541 -18.815  1.00 20.750          H  
ATOM   1772 1HD2 LEU A 120      14.995   9.771 -19.464  1.00 20.750          H  
ATOM   1773 2HD2 LEU A 120      14.587   9.079 -17.888  1.00 20.750          H  
ATOM   1774 3HD2 LEU A 120      16.000   8.480 -18.765  1.00 20.750          H  
ATOM   1775  N   GLY A 121      13.468   5.198 -21.744  1.00 11.970          N  
ATOM   1776  CA  GLY A 121      13.935   5.003 -23.114  1.00 12.060          C  
ATOM   1777  C   GLY A 121      13.387   3.722 -23.736  1.00 11.840          C  
ATOM   1778  O   GLY A 121      13.473   3.523 -24.951  1.00 12.220          O  
ATOM   1779  H   GLY A 121      12.514   5.496 -21.604  1.00 14.360          H  
ATOM   1780 1HA  GLY A 121      13.639   5.858 -23.720  1.00 14.470          H  
ATOM   1781 2HA  GLY A 121      15.024   4.968 -23.120  1.00 14.470          H  
ATOM   1782  N   PHE A 122      12.778   2.882 -22.912  1.00 11.370          N  
ATOM   1783  CA  PHE A 122      12.208   1.620 -23.339  1.00 11.240          C  
ATOM   1784  C   PHE A 122      10.720   1.602 -23.046  1.00 10.640          C  
ATOM   1785  O   PHE A 122      10.194   2.513 -22.401  1.00 10.610          O  
ATOM   1786  CB  PHE A 122      12.886   0.489 -22.573  1.00 15.790          C  
ATOM   1787  CG  PHE A 122      14.365   0.462 -22.775  1.00 15.790          C  
ATOM   1788  CD1 PHE A 122      15.188   1.185 -21.920  1.00 15.790          C  
ATOM   1789  CD2 PHE A 122      14.944  -0.260 -23.804  1.00 15.790          C  
ATOM   1790  CE1 PHE A 122      16.544   1.190 -22.087  1.00 15.790          C  
ATOM   1791  CE2 PHE A 122      16.314  -0.258 -23.974  1.00 15.790          C  
ATOM   1792  CZ  PHE A 122      17.115   0.469 -23.113  1.00 15.790          C  
ATOM   1793  H   PHE A 122      12.746   3.096 -21.912  1.00 13.640          H  
ATOM   1794  HA  PHE A 122      12.364   1.495 -24.410  1.00 13.490          H  
ATOM   1795 1HB  PHE A 122      12.684   0.612 -21.505  1.00 18.950          H  
ATOM   1796 2HB  PHE A 122      12.473  -0.468 -22.874  1.00 18.950          H  
ATOM   1797  HD1 PHE A 122      14.745   1.765 -21.105  1.00 18.950          H  
ATOM   1798  HD2 PHE A 122      14.312  -0.830 -24.485  1.00 18.950          H  
ATOM   1799  HE1 PHE A 122      17.165   1.772 -21.401  1.00 18.950          H  
ATOM   1800  HE2 PHE A 122      16.765  -0.828 -24.787  1.00 18.950          H  
ATOM   1801  HZ  PHE A 122      18.195   0.473 -23.248  1.00 18.950          H  
ATOM   1802  N   LEU A 123      10.007   0.593 -23.546  1.00 10.350          N  
ATOM   1803  CA  LEU A 123       8.607   0.478 -23.169  1.00  9.890          C  
ATOM   1804  C   LEU A 123       8.620   0.301 -21.657  1.00  9.270          C  
ATOM   1805  O   LEU A 123       9.357  -0.545 -21.143  1.00  9.580          O  
ATOM   1806  CB  LEU A 123       7.933  -0.710 -23.873  1.00 14.030          C  
ATOM   1807  CG  LEU A 123       6.391  -0.869 -23.671  1.00 14.030          C  
ATOM   1808  CD1 LEU A 123       5.636   0.296 -24.349  1.00 14.030          C  
ATOM   1809  CD2 LEU A 123       5.950  -2.208 -24.260  1.00 14.030          C  
ATOM   1810  H   LEU A 123      10.442  -0.109 -24.126  1.00 12.420          H  
ATOM   1811  HA  LEU A 123       8.095   1.404 -23.414  1.00 11.870          H  
ATOM   1812 1HB  LEU A 123       8.118  -0.628 -24.942  1.00 16.840          H  
ATOM   1813 2HB  LEU A 123       8.404  -1.625 -23.514  1.00 16.840          H  
ATOM   1814  HG  LEU A 123       6.156  -0.850 -22.600  1.00 16.840          H  
ATOM   1815 1HD1 LEU A 123       4.564   0.165 -24.197  1.00 16.840          H  
ATOM   1816 2HD1 LEU A 123       5.934   1.245 -23.928  1.00 16.840          H  
ATOM   1817 3HD1 LEU A 123       5.850   0.296 -25.418  1.00 16.840          H  
ATOM   1818 1HD2 LEU A 123       4.876  -2.336 -24.114  1.00 16.840          H  
ATOM   1819 2HD2 LEU A 123       6.176  -2.233 -25.327  1.00 16.840          H  
ATOM   1820 3HD2 LEU A 123       6.482  -3.017 -23.757  1.00 16.840          H  
ATOM   1821  N   THR A 124       7.823   1.091 -20.954  1.00  8.560          N  
ATOM   1822  CA  THR A 124       7.832   1.093 -19.496  1.00  8.030          C  
ATOM   1823  C   THR A 124       6.505   0.691 -18.866  1.00  7.130          C  
ATOM   1824  O   THR A 124       5.624   0.150 -19.529  1.00  7.240          O  
ATOM   1825  CB  THR A 124       8.302   2.465 -19.001  1.00 11.450          C  
ATOM   1826  OG1 THR A 124       8.556   2.441 -17.586  1.00 11.450          O  
ATOM   1827  CG2 THR A 124       7.270   3.471 -19.296  1.00 11.450          C  
ATOM   1828  H   THR A 124       7.231   1.739 -21.442  1.00 10.270          H  
ATOM   1829  HA  THR A 124       8.577   0.369 -19.167  1.00  9.640          H  
ATOM   1830  HB  THR A 124       9.227   2.732 -19.526  1.00 13.740          H  
ATOM   1831  HG1 THR A 124       9.038   3.274 -17.366  1.00 13.740          H  
ATOM   1832 1HG2 THR A 124       7.611   4.436 -18.976  1.00 13.740          H  
ATOM   1833 2HG2 THR A 124       7.085   3.490 -20.348  1.00 13.740          H  
ATOM   1834 3HG2 THR A 124       6.366   3.243 -18.781  1.00 13.740          H  
ATOM   1835  N   PHE A 125       6.396   0.920 -17.563  1.00  6.460          N  
ATOM   1836  CA  PHE A 125       5.264   0.479 -16.751  1.00  5.730          C  
ATOM   1837  C   PHE A 125       3.843   0.896 -17.164  1.00  5.220          C  
ATOM   1838  O   PHE A 125       3.014   0.018 -17.409  1.00  5.590          O  
ATOM   1839  CB  PHE A 125       5.535   0.910 -15.312  1.00  8.310          C  
ATOM   1840  CG  PHE A 125       4.428   0.673 -14.346  1.00  8.310          C  
ATOM   1841  CD1 PHE A 125       4.068  -0.603 -13.973  1.00  8.310          C  
ATOM   1842  CD2 PHE A 125       3.772   1.740 -13.764  1.00  8.310          C  
ATOM   1843  CE1 PHE A 125       3.064  -0.809 -13.057  1.00  8.310          C  
ATOM   1844  CE2 PHE A 125       2.779   1.540 -12.855  1.00  8.310          C  
ATOM   1845  CZ  PHE A 125       2.420   0.262 -12.498  1.00  8.310          C  
ATOM   1846  H   PHE A 125       7.167   1.427 -17.134  1.00  7.750          H  
ATOM   1847  HA  PHE A 125       5.284  -0.610 -16.769  1.00  6.880          H  
ATOM   1848 1HB  PHE A 125       6.419   0.400 -14.945  1.00  9.980          H  
ATOM   1849 2HB  PHE A 125       5.757   1.980 -15.309  1.00  9.980          H  
ATOM   1850  HD1 PHE A 125       4.582  -1.456 -14.415  1.00  9.980          H  
ATOM   1851  HD2 PHE A 125       4.058   2.766 -14.035  1.00  9.980          H  
ATOM   1852  HE1 PHE A 125       2.780  -1.821 -12.773  1.00  9.980          H  
ATOM   1853  HE2 PHE A 125       2.268   2.398 -12.404  1.00  9.980          H  
ATOM   1854  HZ  PHE A 125       1.622   0.108 -11.766  1.00  9.980          H  
ATOM   1855  N   CYS A 126       3.535   2.192 -17.291  1.00  4.790          N  
ATOM   1856  CA  CYS A 126       2.143   2.544 -17.642  1.00  4.750          C  
ATOM   1857  C   CYS A 126       1.828   3.464 -18.870  1.00  4.660          C  
ATOM   1858  O   CYS A 126       0.817   4.183 -18.826  1.00  4.710          O  
ATOM   1859  CB  CYS A 126       1.454   3.066 -16.383  1.00  6.670          C  
ATOM   1860  SG  CYS A 126       2.246   4.442 -15.612  1.00  6.670          S  
ATOM   1861  H   CYS A 126       4.229   2.913 -17.060  1.00  5.750          H  
ATOM   1862  HA  CYS A 126       1.636   1.605 -17.851  1.00  5.700          H  
ATOM   1863 1HB  CYS A 126       0.430   3.356 -16.619  1.00  8.000          H  
ATOM   1864 2HB  CYS A 126       1.403   2.262 -15.650  1.00  8.000          H  
ATOM   1865  HG  CYS A 126       1.689   4.303 -14.402  1.00  8.000          H  
ATOM   1866  N   PRO A 127       2.582   3.398 -20.010  1.00  4.880          N  
ATOM   1867  CA  PRO A 127       2.434   4.263 -21.184  1.00  5.040          C  
ATOM   1868  C   PRO A 127       1.048   4.151 -21.798  1.00  5.290          C  
ATOM   1869  O   PRO A 127       0.548   5.109 -22.391  1.00  6.060          O  
ATOM   1870  CB  PRO A 127       3.522   3.741 -22.130  1.00  7.560          C  
ATOM   1871  CG  PRO A 127       3.785   2.319 -21.680  1.00  7.560          C  
ATOM   1872  CD  PRO A 127       3.560   2.326 -20.192  1.00  7.560          C  
ATOM   1873  HA  PRO A 127       2.645   5.302 -20.914  1.00  6.050          H  
ATOM   1874 1HB  PRO A 127       3.173   3.802 -23.172  1.00  9.070          H  
ATOM   1875 2HB  PRO A 127       4.412   4.384 -22.055  1.00  9.070          H  
ATOM   1876 1HG  PRO A 127       3.127   1.612 -22.209  1.00  9.070          H  
ATOM   1877 2HG  PRO A 127       4.811   2.024 -21.920  1.00  9.070          H  
ATOM   1878 1HD  PRO A 127       3.162   1.348 -19.880  1.00  9.070          H  
ATOM   1879 2HD  PRO A 127       4.480   2.565 -19.706  1.00  9.070          H  
ATOM   1880  N   THR A 128       0.369   3.019 -21.563  1.00  4.950          N  
ATOM   1881  CA  THR A 128      -0.984   2.800 -22.037  1.00  5.440          C  
ATOM   1882  C   THR A 128      -1.862   4.003 -21.735  1.00  5.360          C  
ATOM   1883  O   THR A 128      -2.694   4.403 -22.555  1.00  5.860          O  
ATOM   1884  CB  THR A 128      -1.602   1.550 -21.366  1.00  7.420          C  
ATOM   1885  OG1 THR A 128      -0.813   0.392 -21.688  1.00  7.420          O  
ATOM   1886  CG2 THR A 128      -3.035   1.338 -21.856  1.00  7.420          C  
ATOM   1887  H   THR A 128       0.798   2.229 -21.099  1.00  5.940          H  
ATOM   1888  HA  THR A 128      -0.958   2.650 -23.115  1.00  6.530          H  
ATOM   1889  HB  THR A 128      -1.609   1.686 -20.283  1.00  8.900          H  
ATOM   1890  HG1 THR A 128      -1.126  -0.363 -21.175  1.00  8.900          H  
ATOM   1891 1HG2 THR A 128      -3.450   0.454 -21.377  1.00  8.900          H  
ATOM   1892 2HG2 THR A 128      -3.656   2.200 -21.605  1.00  8.900          H  
ATOM   1893 3HG2 THR A 128      -3.032   1.199 -22.935  1.00  8.900          H  
ATOM   1894  N   ASN A 129      -1.731   4.525 -20.512  1.00  5.040          N  
ATOM   1895  CA  ASN A 129      -2.545   5.629 -20.059  1.00  5.180          C  
ATOM   1896  C   ASN A 129      -1.868   6.990 -20.222  1.00  5.600          C  
ATOM   1897  O   ASN A 129      -2.532   7.975 -20.556  1.00  6.140          O  
ATOM   1898  CB  ASN A 129      -2.921   5.378 -18.618  1.00  7.200          C  
ATOM   1899  CG  ASN A 129      -3.884   4.221 -18.461  1.00  7.200          C  
ATOM   1900  OD1 ASN A 129      -4.725   3.991 -19.340  1.00  7.200          O  
ATOM   1901  ND2 ASN A 129      -3.789   3.477 -17.376  1.00  7.200          N  
ATOM   1902  H   ASN A 129      -1.008   4.165 -19.886  1.00  6.050          H  
ATOM   1903  HA  ASN A 129      -3.453   5.653 -20.661  1.00  6.220          H  
ATOM   1904 1HB  ASN A 129      -2.010   5.134 -18.076  1.00  8.640          H  
ATOM   1905 2HB  ASN A 129      -3.344   6.275 -18.174  1.00  8.640          H  
ATOM   1906 1HD2 ASN A 129      -4.414   2.709 -17.248  1.00  8.640          H  
ATOM   1907 2HD2 ASN A 129      -3.089   3.660 -16.648  1.00  8.640          H  
ATOM   1908  N   LEU A 130      -0.542   7.039 -20.044  1.00  5.690          N  
ATOM   1909  CA  LEU A 130       0.176   8.318 -20.075  1.00  6.320          C  
ATOM   1910  C   LEU A 130       0.398   8.882 -21.478  1.00  6.330          C  
ATOM   1911  O   LEU A 130       0.491  10.102 -21.659  1.00  6.970          O  
ATOM   1912  CB  LEU A 130       1.554   8.183 -19.406  1.00  8.600          C  
ATOM   1913  CG  LEU A 130       1.647   8.336 -17.848  1.00  8.600          C  
ATOM   1914  CD1 LEU A 130       1.043   9.666 -17.353  1.00  8.600          C  
ATOM   1915  CD2 LEU A 130       1.005   7.151 -17.225  1.00  8.600          C  
ATOM   1916  H   LEU A 130      -0.044   6.179 -19.801  1.00  6.830          H  
ATOM   1917  HA  LEU A 130      -0.432   9.038 -19.541  1.00  7.580          H  
ATOM   1918 1HB  LEU A 130       1.920   7.200 -19.643  1.00 10.320          H  
ATOM   1919 2HB  LEU A 130       2.230   8.905 -19.853  1.00 10.320          H  
ATOM   1920  HG  LEU A 130       2.670   8.346 -17.564  1.00 10.320          H  
ATOM   1921 1HD1 LEU A 130       1.156   9.729 -16.272  1.00 10.320          H  
ATOM   1922 2HD1 LEU A 130       1.545  10.482 -17.805  1.00 10.320          H  
ATOM   1923 3HD1 LEU A 130       0.001   9.745 -17.583  1.00 10.320          H  
ATOM   1924 1HD2 LEU A 130       1.087   7.207 -16.144  1.00 10.320          H  
ATOM   1925 2HD2 LEU A 130      -0.028   7.093 -17.486  1.00 10.320          H  
ATOM   1926 3HD2 LEU A 130       1.504   6.273 -17.590  1.00 10.320          H  
ATOM   1927  N   GLY A 131       0.561   8.003 -22.472  1.00  5.840          N  
ATOM   1928  CA  GLY A 131       0.848   8.416 -23.844  1.00  6.170          C  
ATOM   1929  C   GLY A 131       2.342   8.587 -24.108  1.00  6.300          C  
ATOM   1930  O   GLY A 131       2.752   8.987 -25.201  1.00  6.760          O  
ATOM   1931  H   GLY A 131       0.472   6.999 -22.292  1.00  7.010          H  
ATOM   1932 1HA  GLY A 131       0.441   7.671 -24.528  1.00  7.400          H  
ATOM   1933 2HA  GLY A 131       0.331   9.351 -24.052  1.00  7.400          H  
ATOM   1934  N   THR A 132       3.145   8.281 -23.101  1.00  6.150          N  
ATOM   1935  CA  THR A 132       4.591   8.386 -23.165  1.00  6.490          C  
ATOM   1936  C   THR A 132       5.284   7.546 -22.128  1.00  5.910          C  
ATOM   1937  O   THR A 132       4.777   7.354 -21.017  1.00  5.110          O  
ATOM   1938  CB  THR A 132       5.075   9.828 -23.010  1.00  8.950          C  
ATOM   1939  OG1 THR A 132       6.517   9.838 -23.077  1.00  8.950          O  
ATOM   1940  CG2 THR A 132       4.623  10.389 -21.682  1.00  8.950          C  
ATOM   1941  H   THR A 132       2.707   7.969 -22.251  1.00  7.380          H  
ATOM   1942  HA  THR A 132       4.914   8.031 -24.145  1.00  7.790          H  
ATOM   1943  HB  THR A 132       4.673  10.435 -23.822  1.00 10.740          H  
ATOM   1944  HG1 THR A 132       6.816  10.743 -23.248  1.00 10.740          H  
ATOM   1945 1HG2 THR A 132       4.976  11.412 -21.580  1.00 10.740          H  
ATOM   1946 2HG2 THR A 132       3.537  10.373 -21.633  1.00 10.740          H  
ATOM   1947 3HG2 THR A 132       5.017   9.796 -20.889  1.00 10.740          H  
ATOM   1948  N   THR A 133       6.489   7.124 -22.470  1.00  6.590          N  
ATOM   1949  CA  THR A 133       7.324   6.338 -21.592  1.00  6.510          C  
ATOM   1950  C   THR A 133       8.098   7.196 -20.598  1.00  6.140          C  
ATOM   1951  O   THR A 133       8.712   6.679 -19.659  1.00  5.980          O  
ATOM   1952  CB  THR A 133       8.257   5.442 -22.425  1.00  9.150          C  
ATOM   1953  OG1 THR A 133       9.054   6.256 -23.294  1.00  9.150          O  
ATOM   1954  CG2 THR A 133       7.412   4.463 -23.264  1.00  9.150          C  
ATOM   1955  H   THR A 133       6.849   7.353 -23.392  1.00  7.910          H  
ATOM   1956  HA  THR A 133       6.678   5.683 -21.028  1.00  7.810          H  
ATOM   1957  HB  THR A 133       8.918   4.876 -21.760  1.00 10.980          H  
ATOM   1958  HG1 THR A 133       9.726   5.705 -23.717  1.00 10.980          H  
ATOM   1959 1HG2 THR A 133       8.079   3.832 -23.852  1.00 10.980          H  
ATOM   1960 2HG2 THR A 133       6.812   3.841 -22.614  1.00 10.980          H  
ATOM   1961 3HG2 THR A 133       6.758   5.018 -23.930  1.00 10.980          H  
ATOM   1962  N   VAL A 134       8.048   8.517 -20.760  1.00  6.310          N  
ATOM   1963  CA  VAL A 134       8.754   9.337 -19.790  1.00  6.400          C  
ATOM   1964  C   VAL A 134       7.879   9.422 -18.540  1.00  5.440          C  
ATOM   1965  O   VAL A 134       8.268   8.997 -17.460  1.00  5.530          O  
ATOM   1966  CB  VAL A 134       9.026  10.754 -20.334  1.00  8.920          C  
ATOM   1967  CG1 VAL A 134       9.662  11.620 -19.234  1.00  8.920          C  
ATOM   1968  CG2 VAL A 134       9.925  10.668 -21.555  1.00  8.920          C  
ATOM   1969  H   VAL A 134       7.533   8.907 -21.550  1.00  7.570          H  
ATOM   1970  HA  VAL A 134       9.700   8.862 -19.533  1.00  7.680          H  
ATOM   1971  HB  VAL A 134       8.083  11.218 -20.616  1.00 10.710          H  
ATOM   1972 1HG1 VAL A 134       9.844  12.622 -19.621  1.00 10.710          H  
ATOM   1973 2HG1 VAL A 134       9.007  11.691 -18.367  1.00 10.710          H  
ATOM   1974 3HG1 VAL A 134      10.609  11.172 -18.932  1.00 10.710          H  
ATOM   1975 1HG2 VAL A 134      10.108  11.668 -21.946  1.00 10.710          H  
ATOM   1976 2HG2 VAL A 134      10.862  10.212 -21.279  1.00 10.710          H  
ATOM   1977 3HG2 VAL A 134       9.444  10.061 -22.321  1.00 10.710          H  
ATOM   1978  N   ARG A 135       6.657   9.913 -18.702  1.00  4.800          N  
ATOM   1979  CA  ARG A 135       5.725  10.008 -17.587  1.00  4.220          C  
ATOM   1980  C   ARG A 135       5.392   8.621 -17.052  1.00  3.790          C  
ATOM   1981  O   ARG A 135       5.250   8.407 -15.850  1.00  3.950          O  
ATOM   1982  CB  ARG A 135       4.449  10.735 -17.967  1.00  6.140          C  
ATOM   1983  CG  ARG A 135       4.585  12.240 -18.192  1.00  6.140          C  
ATOM   1984  CD  ARG A 135       3.237  12.921 -18.257  1.00  6.140          C  
ATOM   1985  NE  ARG A 135       2.447  12.515 -19.439  1.00  6.140          N  
ATOM   1986  CZ  ARG A 135       2.484  13.105 -20.655  1.00  6.140          C  
ATOM   1987  NH1 ARG A 135       3.268  14.146 -20.879  1.00  6.140          N  
ATOM   1988  NH2 ARG A 135       1.727  12.634 -21.636  1.00  6.140          N  
ATOM   1989  H   ARG A 135       6.387  10.235 -19.615  1.00  5.760          H  
ATOM   1990  HA  ARG A 135       6.203  10.576 -16.788  1.00  5.060          H  
ATOM   1991 1HB  ARG A 135       4.013  10.288 -18.844  1.00  7.370          H  
ATOM   1992 2HB  ARG A 135       3.748  10.616 -17.159  1.00  7.370          H  
ATOM   1993 1HG  ARG A 135       5.151  12.676 -17.369  1.00  7.370          H  
ATOM   1994 2HG  ARG A 135       5.112  12.419 -19.128  1.00  7.370          H  
ATOM   1995 1HD  ARG A 135       2.664  12.659 -17.360  1.00  7.370          H  
ATOM   1996 2HD  ARG A 135       3.372  13.995 -18.278  1.00  7.370          H  
ATOM   1997  HE  ARG A 135       1.815  11.727 -19.326  1.00  7.370          H  
ATOM   1998 1HH1 ARG A 135       3.850  14.517 -20.146  1.00  7.370          H  
ATOM   1999 2HH1 ARG A 135       3.285  14.576 -21.794  1.00  7.370          H  
ATOM   2000 1HH2 ARG A 135       1.127  11.802 -21.489  1.00  7.370          H  
ATOM   2001 2HH2 ARG A 135       1.749  13.063 -22.547  1.00  7.370          H  
ATOM   2002  N   ALA A 136       5.329   7.623 -17.920  1.00  3.780          N  
ATOM   2003  CA  ALA A 136       4.949   6.298 -17.477  1.00  3.850          C  
ATOM   2004  C   ALA A 136       6.045   5.563 -16.720  1.00  4.340          C  
ATOM   2005  O   ALA A 136       5.846   4.404 -16.330  1.00  4.610          O  
ATOM   2006  CB  ALA A 136       4.537   5.498 -18.639  1.00  5.360          C  
ATOM   2007  H   ALA A 136       5.453   7.770 -18.925  1.00  4.540          H  
ATOM   2008  HA  ALA A 136       4.102   6.402 -16.803  1.00  4.620          H  
ATOM   2009 1HB  ALA A 136       4.241   4.561 -18.287  1.00  6.430          H  
ATOM   2010 2HB  ALA A 136       3.734   5.995 -19.119  1.00  6.430          H  
ATOM   2011 3HB  ALA A 136       5.341   5.396 -19.311  1.00  6.430          H  
ATOM   2012  N   SER A 137       7.218   6.200 -16.575  1.00  4.880          N  
ATOM   2013  CA  SER A 137       8.322   5.687 -15.789  1.00  5.730          C  
ATOM   2014  C   SER A 137       8.352   6.427 -14.437  1.00  5.860          C  
ATOM   2015  O   SER A 137       9.246   6.200 -13.600  1.00  6.600          O  
ATOM   2016  CB  SER A 137       9.631   5.848 -16.535  1.00  7.680          C  
ATOM   2017  OG  SER A 137       9.663   5.068 -17.701  1.00  7.680          O  
ATOM   2018  H   SER A 137       7.354   7.130 -16.981  1.00  5.860          H  
ATOM   2019  HA  SER A 137       8.155   4.627 -15.599  1.00  6.880          H  
ATOM   2020 1HB  SER A 137       9.747   6.890 -16.806  1.00  9.220          H  
ATOM   2021 2HB  SER A 137      10.460   5.575 -15.892  1.00  9.220          H  
ATOM   2022  HG  SER A 137       9.227   5.613 -18.407  1.00  9.220          H  
ATOM   2023  N   VAL A 138       7.384   7.348 -14.251  1.00  5.400          N  
ATOM   2024  CA  VAL A 138       7.217   8.201 -13.072  1.00  5.880          C  
ATOM   2025  C   VAL A 138       5.895   7.925 -12.332  1.00  5.720          C  
ATOM   2026  O   VAL A 138       5.850   7.932 -11.105  1.00  6.480          O  
ATOM   2027  CB  VAL A 138       7.296   9.692 -13.444  1.00  8.040          C  
ATOM   2028  CG1 VAL A 138       7.057  10.572 -12.189  1.00  8.040          C  
ATOM   2029  CG2 VAL A 138       8.643   9.960 -14.043  1.00  8.040          C  
ATOM   2030  H   VAL A 138       6.692   7.467 -14.987  1.00  6.480          H  
ATOM   2031  HA  VAL A 138       8.040   8.006 -12.407  1.00  7.060          H  
ATOM   2032  HB  VAL A 138       6.524   9.930 -14.167  1.00  9.650          H  
ATOM   2033 1HG1 VAL A 138       7.117  11.621 -12.470  1.00  9.650          H  
ATOM   2034 2HG1 VAL A 138       6.070  10.382 -11.767  1.00  9.650          H  
ATOM   2035 3HG1 VAL A 138       7.817  10.358 -11.437  1.00  9.650          H  
ATOM   2036 1HG2 VAL A 138       8.731  11.006 -14.318  1.00  9.650          H  
ATOM   2037 2HG2 VAL A 138       9.375   9.712 -13.304  1.00  9.650          H  
ATOM   2038 3HG2 VAL A 138       8.785   9.345 -14.929  1.00  9.650          H  
ATOM   2039  N   HIS A 139       4.805   7.806 -13.087  1.00  5.060          N  
ATOM   2040  CA  HIS A 139       3.459   7.628 -12.542  1.00  5.370          C  
ATOM   2041  C   HIS A 139       3.116   6.152 -12.340  1.00  5.850          C  
ATOM   2042  O   HIS A 139       2.111   5.822 -11.714  1.00  6.640          O  
ATOM   2043  OXT HIS A 139       3.789   5.288 -12.889  1.00  8.050          O  
ATOM   2044  CB  HIS A 139       2.431   8.259 -13.492  1.00  7.060          C  
ATOM   2045  CG  HIS A 139       2.498   9.756 -13.579  1.00  7.060          C  
ATOM   2046  ND1 HIS A 139       1.584  10.584 -12.950  1.00  7.060          N  
ATOM   2047  CD2 HIS A 139       3.381  10.572 -14.199  1.00  7.060          C  
ATOM   2048  CE1 HIS A 139       1.908  11.843 -13.197  1.00  7.060          C  
ATOM   2049  NE2 HIS A 139       2.992  11.856 -13.957  1.00  7.060          N  
ATOM   2050  H   HIS A 139       4.914   7.860 -14.098  1.00  6.070          H  
ATOM   2051  HA  HIS A 139       3.390   8.130 -11.580  1.00  6.440          H  
ATOM   2052 1HB  HIS A 139       2.600   7.866 -14.495  1.00  8.480          H  
ATOM   2053 2HB  HIS A 139       1.422   7.974 -13.191  1.00  8.480          H  
ATOM   2054  HD1 HIS A 139       0.613  10.334 -12.828  1.00  8.480          H  
ATOM   2055  HD2 HIS A 139       4.258  10.391 -14.795  1.00  8.480          H  
ATOM   2056  HE1 HIS A 139       1.302  12.653 -12.792  1.00  8.480          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 -680.982 80.3483 477.718 -40.8124 12.921 24.7424 238.749 -270.03 -0.80686 -5.65496 -157.633 -29.3733 -64.0029 -11.657 -25.5224 -7.05497 0 1.93056 6.96359 57.8958 82.8797 -37.2059 30.3996 -7.93756 42.5921 123.565 -157.968
PRO:NtermProteinFull_1 -6.75567 0.59981 4.46762 -0.20136 0.01761 0.1479 1.75206 -1.64566 -3e-05 -0.00013 -1.08258 0.93172 0 0 0 0 0 0.31984 0.00599 0.32529 0 0 0 -2.4119 0 0.28878 -3.24071
ALA_2 -4.00056 0.37825 1.08479 -0.02317 0 0 1.38955 -1.36303 -0 -0 -0.44646 -0.32788 0 0 -0.83168 0 0 -0.06751 0 0 0 -0.13398 0 1.8394 0.16219 0.69468 -1.64541
VAL_3 -8.33887 1.55407 2.46712 -0.32887 0.25795 0.07656 2.12943 -2.67892 -0 -0 -0.62688 -0.51413 0 0 0 0 0 -0.02959 0.03903 0.10961 0 0.10874 0 1.9342 0.18532 0.74417 -2.91104
LEU_4 -7.00974 0.76583 3.9651 -0.67803 0.23402 0.19701 2.81721 -2.53878 -8e-05 -0.00022 -1.96923 0.34036 0 0 0 0 0 -0.02437 0.47934 2.54151 0 -0.03597 0 0.18072 0.26935 0.63794 0.17197
GLN_5 -5.36081 0.27887 5.57817 -0.46125 0.24348 0.40304 2.63754 -2.51727 -0.02296 -0.11179 -2.0033 -0.79908 0 0 -1.56487 0 0 -0.08365 0.02732 0 4.56306 0.13484 0 -0.18838 0.23248 0.9349 1.92037
SER_6 -4.89465 0.58269 3.89559 -0.03482 0 0.05442 2.41209 -2.18226 -0 -0 -0.87921 -0.84484 0 0 -0.73319 0 0 0.39855 0 0.46349 0 1.09128 1.80574 -0.77834 1.2473 0.90686 2.51071
SER_7 -5.09036 0.47853 4.25033 -0.03688 0 0.04882 2.64089 -2.24479 -0.01076 -0.14204 -2.82469 -0.55868 0 0 -0.98428 0 0 0.00913 0.03533 0.34428 0 -0.19764 1.76367 -0.77834 1.02379 1.0075 -1.2662
GLY_8 -3.5346 0.70593 3.01305 -0.00277 0 0 1.96601 -1.80766 -0.00023 -0.00059 -1.10998 -0.44197 0 0 0 0 0 -0.0689 0 0 0 -0.85504 0 0.83697 0.08325 0.91963 -0.29691
LEU_9 -6.61724 1.06349 0.204 -0.41546 0.18573 0.06474 0.62107 -1.22398 -0 -0 -0.10219 0.04026 0 0 0 0 0 0.28386 0.25087 0.84938 0 0.01938 0 0.18072 0.47999 0.4626 -3.65278
TYR_10 -6.06137 0.55602 1.31971 -0.60718 0.14585 0.33544 0.39669 -1.55022 -0.01606 -0.14431 0.0103 -0.207 0 0 0 0 0 -0.00603 0.00056 0 2.01166 -0.40738 0.01067 1.2797 0.00301 0.38817 -2.54177
SER_11 -3.82129 0.2545 2.38837 -0.028 0 0.04735 1.31661 -1.42013 -0 -0 -0.7618 -1.25233 0 0 -1.19694 0 0 0.00575 0.02414 1.21452 0 -0.28606 0.70827 -0.77834 -0.19115 0.44648 -3.33004
LEU_12 -4.56631 0.44934 0.28479 -0.51918 0.24971 0.14143 0.39775 -0.94463 -0 -0 -0.05529 0.10753 0 0 0 0 0 -0.04197 0.18893 0.13723 0 -0.18909 0 0.18072 -0.30825 0.49601 -3.99129
SER_13 -2.53701 0.38835 3.21647 -0.02815 0 0.06731 1.46546 -1.52761 -0 -0 -0.96925 -0.16132 0 0 -1.19694 0 0 -0.00383 0.0004 0.08839 0 -0.4943 0.60162 -0.77834 -0.39932 0.22506 -2.04299
SER_14 -2.5999 0.22428 2.76028 -0.02963 0.01224 0.02915 1.55688 -1.50269 -0 -0 -1.05168 -0.14464 0 0 0 0 0 0.24107 0.00378 0.08611 0 0.08126 0.60202 -0.77834 0.03219 0.1658 -0.31184
VAL_15 -4.82772 0.37591 3.86329 -0.31984 0.26074 0.0737 1.47385 -2.41249 -0 -0 -1.03098 -0.184 0 0 0 0 0 -0.06095 0.00449 0.11297 0 -0.23356 0 1.9342 0.06671 0.28604 -0.61764
GLU_16 -3.48962 0.25472 3.93293 -0.46682 0.31203 1.48341 1.39571 -2.01277 -0.0296 -0.14972 -0.93525 -2.9954 0 0 0 0 0 0.0752 0.03377 0 3.96735 -0.19442 0 -2.7348 -0.30262 0.26455 -1.59136
ALA_17 -3.64957 0.33032 3.57451 -0.0221 0 0 1.57908 -1.96358 -0.0296 -0.14972 -0.18568 -0.37336 0 0 0 0 0 0.00217 0 0 0 -0.20854 0 1.8394 -0.41334 0.15588 0.48587
ALA_18 -5.35115 0.54215 3.86697 -0.02128 0 0 3.14899 -2.68081 -0 -0 -3.21559 -0.35129 0 0 0 0 0 -0.02557 0 0 0 -0.22 0 1.8394 -0.40469 0.27713 -2.59575
ALA_19 -4.93437 0.53292 5.04595 -0.02262 0 0 2.98595 -2.83272 -0 -0 -2.20812 -0.37519 0 0 0 0 0 -0.06367 0 0 0 -0.38977 0 1.8394 -0.54269 0.34337 -0.62157
LYS_20 -3.87225 0.34686 3.94334 -0.31623 0.0295 0.15508 1.66678 -1.81457 -0 -0 -1.33536 -0.0126 0 0 0 0 0 -0.07426 0.02802 1.78266 0 -0.04089 0 -1.5107 -0.60338 0.28459 -1.34339
LEU_21 -4.39384 0.58952 4.34124 -0.47782 0.23444 0.11344 2.18512 -2.11248 -0 -0 -1.28389 0.12376 0 0 0 0 0 -0.04017 0.01392 0.42493 0 -0.23019 0 0.18072 -0.143 0.27391 -0.20041
PHE_22 -10.1046 1.23152 4.46563 -0.52209 0.18289 0.21608 2.85357 -3.27632 -0.00616 -0.05122 -2.24737 -0.18371 0 0 0 0 0 -0.00129 0.03789 0 3.38713 -0.13245 0 1.0402 0.03424 0.67667 -2.39938
ASP_23 -4.39415 0.68638 5.85572 -0.11034 0.02246 0.34603 2.40073 -2.54852 -0 -0 -2.27571 -0.2588 0 0 0 0 0 0.20886 0.00798 0 1.91498 0.23864 0 -2.3716 5.635 1.8279 7.18556
PRO_24 -5.15593 0.70167 4.43966 -0.08179 0 0.05041 1.44986 -1.89604 -0.01733 -0.15227 -0.92688 0.67589 0 0 0 0 0 0.12732 0.01557 0.4542 0 -0.00374 0 -2.4119 5.50476 1.70465 4.47811
ILE_25 -5.93016 0.41316 4.42381 -0.48927 0.31259 0.09762 2.72579 -2.50196 -0 -0 -2.22378 0.01978 0 0 0 0 0 -0.07086 0.0476 0.50226 0 -0.485 0 0.73287 -0.17015 0.65192 -1.94377
ILE_26 -8.96696 1.27587 5.73141 -0.70543 0.77777 0.16284 2.67228 -3.64847 -0 -0 -2.51841 0.38632 0 0 0 0 0 -0.05809 0.12042 0.56599 0 -0.38669 0 0.73287 0.01035 0.55681 -3.29114
GLU_27 -4.75043 0.24026 5.1555 -0.21641 0.03666 0.31417 1.96189 -2.46189 -0.02348 -0.20348 -1.19049 -0.60488 0 0 0 0 0 0.13301 0.06935 0 3.07785 -0.22102 0 -2.7348 -0.30488 0.53925 -1.18383
ASP_28 -3.86563 0.38673 4.9106 -0.1052 0.0079 0.31984 2.05212 -2.42669 -0 -0 -1.33215 -0.21799 0 0 0 0 0 -0.01642 0.02143 0 1.87613 0.0315 0 -2.3716 -0.34104 0.43045 -0.64003
TYR_29 -7.54361 0.57973 5.8229 -0.99568 0.06863 0.4194 3.13236 -3.11004 -0.01144 -0.08189 -2.41354 -0.28084 0 0 0 0 0 -0.02523 0.03084 0 1.93883 -0.26415 0.00438 1.2797 -0.11864 0.40646 -1.16185
HIS_30 -9.24166 1.08243 6.37033 -0.42558 0.08713 0.41413 3.43429 -3.55161 -0.00816 -0.04205 -2.83832 -0.55071 0 0 -0.98428 -1.01978 0 -0.10187 0.07786 0 3.19564 -0.01936 0 -0.45461 0.01627 0.8068 -3.75312
VAL_31 -4.06667 0.53824 2.61269 -0.31145 0.18086 0.06878 1.66686 -1.86708 -0 -0 -1.34533 -0.42987 0 0 0 0 0 -0.0225 0.00662 0.10411 0 0.11788 0 1.9342 0.0605 0.76049 0.00833
GLY_32 -2.72327 0.15585 2.5003 -0.00034 0 0 1.08996 -1.45493 -0.00825 -0.06999 -0.7067 -0.16965 0 0 0 0 0 -0.09881 0 0 0 -0.80183 0 0.83697 -0.00793 0.18618 -1.27245
PHE_33 -5.44184 0.59711 4.07679 -0.6009 0.05617 0.34298 2.30003 -2.25153 -0 -0 -0.14451 0.12015 0 0 -0.73319 0 0 0.05809 0.02138 0 2.21405 -0.40868 0 1.0402 -0.11468 0.14648 1.27811
LYS_34 -2.41478 0.13139 2.5769 -0.4239 0.06851 0.22701 0.59415 -1.10322 -0.02431 -0.14592 0.20423 0.07976 0 0 0 0 0 -0.1111 0.00507 1.40008 0 -0.02668 0 -1.5107 -0.36345 0.20832 -0.62864
GLN_35 -2.50853 0.43801 2.17035 -0.28468 0.05201 0.23723 0.66907 -0.99884 -0 -0 0.63432 -0.65211 0 0 0 0 0 -0.06049 0.00044 0 2.78803 -0.21441 0 -0.18838 -0.57772 0.16855 1.67286
THR_36 -3.05942 0.19523 3.39163 -0.1238 0.06158 0.07098 1.94444 -1.71029 -0.00956 -0.13971 -1.60548 -0.8026 0 0 -0.73319 0 0 0.01173 0.0002 0.04518 0 -0.51304 2.34365 -1.0874 -0.5195 0.21465 -2.0247
ASP_37 -3.15326 0.09832 5.57368 -0.09499 0.01086 0.25591 1.80444 -2.28885 -0.00956 -0.13971 -3.00835 -0.12946 0 0 0 -0.56134 0 -0.02702 0.12008 0 1.89295 0.0495 0 -2.3716 -0.4435 0.32461 -2.09729
LYS_38 -2.15006 0.0605 1.83003 -0.39639 0.06587 0.20122 0.15221 -0.78612 -0.00312 -0.04786 -0.15591 0.09958 0 0 0 0 0 0.04596 0.004 1.77573 0 0.05298 0 -1.5107 -0.31379 0.30106 -0.7748
HIS_D_39 -4.89814 0.59665 4.30561 -0.38264 0.00975 0.4549 1.45005 -2.18212 -0.00523 -0.07129 -0.54042 -0.36729 0 0 -0.888 0 0 -0.01618 0.06608 0 2.2158 -0.41142 0 -0.45461 1.03845 0.86379 0.78374
PRO_40 -1.79635 0.34483 1.01785 -0.07435 0 0.04542 0.11725 -0.29526 -0 -0 0.32885 0.57726 0 0 0 0 0 -0.19153 0.01934 0.42029 0 -0.58746 0 -2.4119 0.95637 0.89542 -0.63396
GLY_41 -2.21446 0.39056 2.43336 -0.00267 0 0 0.90938 -1.13746 -0 -0 0.8058 -0.42247 0 0 0 0 0 -0.13221 0 0 0 -1.30225 0 0.83697 -0.0235 0.63378 0.77484
PRO_42 -1.57532 0.19998 1.06601 -0.08587 0.00012 0.05351 0.28058 -0.54297 -0.00098 -0.01645 0.5497 0.6767 0 0 0 0 0 -0.12522 0.00285 0.5125 0 -0.27546 0 -2.4119 -0.12704 0.66316 -1.15608
GLY_43 -1.8854 0.55054 2.53372 -6e-05 0 0 1.31188 -1.17803 -0.01023 -0.08758 -0.59782 -0.35871 0 0 0 0 0 0.21528 0 0 0 -0.65733 0 0.83697 5.46739 0.72054 6.86115
PRO_44 -3.34444 0.24583 2.52202 -0.18058 0.06183 0.12734 0.8448 -1.11815 -0 -0 -0.97585 0.06284 0 0 -0.888 0 0 0.01588 0.00167 0.17856 0 -0.86314 0 -2.4119 6.01851 0.72195 1.01919
GLY_45 -3.80161 0.50463 4.63563 -0.00043 0 0 2.02414 -2.33272 -0.01675 -0.14851 -1.75423 -0.17547 0 0 0 0 0 -0.10322 0 0 0 -0.57434 0 0.83697 0.27159 0.52745 -0.10686
GLY_46 -1.94538 0.21249 2.50698 -4e-05 0 0 0.68384 -1.24996 -0 -0 -0.34821 -0.41794 0 0 0 0 0 -0.11287 0 0 0 0.39815 0 0.83697 0.18344 0.43936 1.18683
TYR_47 -2.40211 0.35396 2.15538 -0.96475 0.04918 0.40658 0.47712 -1.17472 -0.00216 -0.02696 0.61848 -0.28186 0 0 0 0 0 -0.03004 0.00181 0 1.97304 -0.25688 0.00044 1.2797 0.19367 0.27341 2.64327
ASN_48 -3.70308 0.23037 3.60047 -0.19164 0.06111 0.31848 1.61008 -1.87866 -0.00788 -0.07956 -1.61748 -0.51955 0 0 0 0 0 0.004 0.02317 0 2.143 -0.63307 0 -0.93687 -0.30963 0.28706 -1.59966
GLY_49 -2.33323 0.12577 2.8159 -0.00025 0 0 1.2225 -1.38375 -0.00178 -0.02478 -1.45641 -0.18115 0 0 0 0 0 -0.08768 0 0 0 -0.53338 0 0.83697 -0.31998 0.1731 -1.14816
TRP_50 -9.17024 1.20427 2.17357 -0.6692 0.23292 0.36892 0.43357 -1.62388 -0 -0 0.04894 -0.37737 0 0 0 0 0 -0.02275 0.03118 0 2.83959 -0.38908 0 1.6906 0.75055 0.91124 -1.56716
PRO_51 -5.48158 1.04973 3.01924 -0.11768 0.01097 0.08626 0.72549 -1.296 -0 -0 -0.45964 0.25009 0 0 0 0 0 -0.00812 0.03607 0.13222 0 -0.92146 0 -2.4119 0.41352 1.18644 -3.78634
LYS_52 -5.99235 0.37592 6.18887 -0.43987 0.13984 0.20642 3.64267 -2.86346 -0.00964 -0.03484 -7.35225 0.0144 0 0 0 -1.46346 0 -0.00227 0.41165 2.73843 0 -0.05747 0 -1.5107 -0.21626 0.83159 -5.39278
ALA_53 -6.70917 0.72264 3.70067 -0.02255 0 0 3.06828 -3.03117 -0 -0 -0.4953 -0.41387 0 0 0 0 0 -0.00668 0 0 0 -0.50976 0 1.8394 0.1348 0.96998 -0.75271
ARG_54 -6.73784 0.69831 5.09207 -1.65808 0.71328 1.94716 1.60567 -2.65669 -0.01866 -0.19155 -0.5128 -2.12723 0 0 0 0 0 -0.04874 0.11472 4.00563 0 -0.19713 0 -1.2888 -0.24049 0.8513 -0.64987
GLY_55 -3.09036 0.32161 2.69907 -5e-05 0 0 0.87749 -1.51421 -0.01478 -0.06532 0.40126 -0.39364 0 0 0 0 0 0.01644 0 0 0 0.28197 0 0.83697 0.36894 0.42157 1.14696
ILE_56 -8.39629 0.81122 4.22043 -0.46923 0.44622 0.09968 3.26557 -2.84353 -0 -0 -0.47418 -0.02237 0 0 0 0 0 -0.01479 0.00175 0.32172 0 -0.68312 0 0.73287 0.42625 0.5331 -2.04471
PHE_57 -10.0412 1.13972 5.37642 -0.61111 0.05776 0.30497 3.5094 -3.48252 -0.01347 -0.06031 -2.97137 0.35904 0 0 -0.53416 0 0 0.03657 0.01214 0 1.71744 0.03755 0 1.0402 0.23303 0.739 -3.15093
PHE_58 -7.06791 0.97773 3.04973 -1.03766 0.10125 0.62037 0.90324 -2.00438 -0 -0 -0.4757 -0.23047 0 0 0 0 0 -0.00981 0.02171 0 1.47411 -0.53644 0 1.0402 0.24321 0.40269 -2.52812
ASN_59 -5.00399 0.54876 4.93581 -0.27217 0.08284 0.43685 2.37924 -2.4889 -0.02816 -0.16801 -2.07307 -0.79797 0 0 -1.01711 0 0 -0.05713 0.05602 0 1.9707 -0.27247 0 -0.93687 -0.16062 0.28234 -2.58392
ASP_60 -3.05689 0.16039 4.53573 -0.11318 0.01167 0.34918 1.94122 -1.982 -0.00352 -0.04884 -2.07115 -0.48986 0 0 0 -0.90211 0 -0.16413 0.02619 0 1.81985 0.01546 0 -2.3716 0.01122 0.23625 -2.09614
ASN_61 -3.15858 0.4475 2.95809 -0.19487 0.03452 0.3076 1.04875 -1.51993 -0.00523 -0.05635 -0.80986 -0.44728 0 0 -1.01711 0 0 0.0007 0.01526 0 1.99897 -0.46141 0 -0.93687 -0.35589 0.19154 -1.96045
LYS_62 -5.52754 0.33116 3.92346 -0.42575 0.10525 0.39242 1.82477 -1.92614 -0 -0 -1.65897 -0.04486 0 0 0 0 0 -0.07743 0.01476 1.74169 0 -0.18851 0 -1.5107 -0.458 0.25517 -3.22922
THR_63 -4.45284 0.15538 3.45836 -0.12029 0.10871 0.07745 1.59367 -1.92132 -0 -0 -2.15146 -0.39872 0 0 -1.21871 0 0 0.14725 0.31469 0.10467 0 -0.52544 2.24706 -1.0874 -0.1491 0.51674 -3.30131
PHE_64 -6.31442 0.62466 2.34599 -1.11458 0.17532 0.675 1.20479 -1.63288 -0 -0 -1.05793 0.20368 0 0 -0.6602 0 0 -0.0117 0.00972 0 3.00913 0.13875 0 1.0402 -0.11736 0.6472 -0.83461
LEU_65 -6.55068 0.55674 2.2155 -0.45574 0.27003 0.09719 2.3886 -2.11755 -0.0145 -0.08036 -1.02786 0.12608 0 0 0 0 0 -0.00145 0.152 1.62281 0 -0.2668 0 0.18072 -0.1095 0.47004 -2.54474
GLY_66 -2.79125 0.27844 2.5497 -0.00033 0 0 0.76247 -1.41527 -0 -0 -0.03127 -0.16569 0 0 0 0 0 -0.07248 0 0 0 -0.72153 0 0.83697 -0.36313 0.67394 -0.45942
PRO_67 -4.27623 0.80839 2.0684 -0.16409 0.00262 0.11541 0.46035 -1.07108 -0 -0 0.47553 0.10684 0 0 0 0 0 -0.02735 0.0809 0.26366 0 -1.10264 0 -2.4119 -0.6894 0.83388 -4.52671
GLY_68 -3.88946 1.63965 2.27523 -6e-05 0 0 1.20466 -1.47861 -0.035 -0.13066 0.53009 -0.40988 0 0 0 0 0 0.98924 0 0 0 -0.63401 0 0.83697 5.33957 1.18068 7.41844
PRO_69 -4.21509 0.96667 1.46645 -0.19506 0.1541 0.1424 0.01462 -0.67471 -0 -0 0.48057 -0.27193 0 0 0 0 0 0.4379 0.05257 0.08586 0 -0.04356 0 -2.4119 6.49149 11.9967 14.4771
GLY_70 -4.25255 1.55253 3.82451 -0.00016 0 0 1.91104 -1.96916 -0.00069 -0.00271 -1.33701 -0.14817 0 0 0 0 0 -0.0852 0 0 0 -1.43077 0 0.83697 1.16788 19.5854 19.6519
ARG_71 -4.57085 0.39781 3.03622 -0.80019 0.12209 0.54307 1.51738 -1.82974 -0.01136 -0.10014 -1.03105 0.35775 0 0 0 0 0 -0.00575 0.01792 1.53088 0 -0.19166 0 -1.2888 0.14097 8.59257 6.42712
PHE_72 -7.03932 0.56409 3.72415 -0.56571 0.01931 0.25369 1.70974 -2.26823 -0 -5e-05 -0.30134 0.02289 0 0 0 0 0 0.04443 4e-05 0 2.51184 0.0839 0 1.0402 -0.32827 0.3046 -0.22407
LEU_73 -10.8106 1.17899 4.07522 -0.47025 0.22 0.1162 3.82872 -3.57313 -0 -0 -2.05942 0.14553 0 0 0 0 0 0.42675 0.57546 0.31306 0 -0.31478 0 0.18072 -0.24579 0.75143 -5.66185
GLN_74 -6.53636 0.47285 6.21598 -0.25644 0.04804 0.19799 2.31769 -3.0495 -0.01192 -0.10699 -1.55865 -0.49513 0 0 0 0 0 -0.00066 0.04503 0 2.68179 0.00154 0 -0.18838 -0.21383 0.82408 0.38714
ALA_75 -3.64465 0.20098 2.54455 -0.02205 0 0 1.69356 -1.83802 -0 -0 -0.76035 -0.35818 0 0 0 0 0 -0.05096 0 0 0 -0.35151 0 1.8394 -0.34704 0.40691 -0.68736
ALA_76 -5.38821 0.7285 2.09827 -0.02813 0.00499 0 1.60332 -2.08243 -0.01606 -0.14431 -0.67104 -0.43113 0 0 0 0 0 -0.01293 0 0 0 0.04939 0 1.8394 -0.60396 0.44057 -2.61377
ASN_77 -4.3847 0.48596 4.73476 -0.19006 0.0322 0.31521 1.92885 -2.35693 -0.00032 -0.00175 -1.68317 -0.90941 0 0 0 0 0 0.006 2e-05 0 1.6644 -0.57288 0 -0.93687 -0.41542 0.57494 -1.70918
ALA_78 -5.29904 0.75226 2.02888 -0.02222 0 0 2.29225 -1.93483 -0 -0 -0.46096 -0.38542 0 0 0 0 0 -0.00802 0 0 0 -0.2925 0 1.8394 -0.43934 0.49616 -1.43337
CYS_79 -7.9477 1.07671 3.2496 -0.05769 0.03563 0.02638 1.19992 -1.9561 -0.00024 -0.0051 -1.58495 -0.51789 0 0 0 0 0 -0.04159 0.11511 0.28774 0 0.07352 0 3.6196 -0.2696 0.50186 -2.1948
ARG_80 -4.87807 0.4715 3.85042 -0.52965 0.06186 0.29454 1.54316 -1.88799 -0.00138 -0.01304 -0.96493 0.47124 0 0 0 -0.50155 0 -0.01113 0.06615 1.96966 0 0.11015 0 -1.2888 0.06125 0.63361 -0.54303
TYR_81 -3.41095 0.37037 2.47001 -0.63181 0.07949 0.39041 1.2808 -1.27814 -0 -0 0.19859 -0.3179 0 0 0 -0.50155 0 -0.08291 0.11299 0 2.25286 0.20076 0.01353 1.2797 0.04618 0.51485 2.98728
TRP_82 -8.62665 1.50991 2.23447 -1.08272 0.06326 0.26385 1.29099 -1.94333 -0 -0 -0.93699 -0.56887 0 0 0 0 0 0.08199 0.00044 0 2.20675 0.12037 0 1.6906 0.00474 1.21343 -2.47776
PRO_83 -2.72269 0.61969 1.03384 -0.12661 0.00077 0.09004 0.50593 -0.70856 -0.00138 -0.01304 0.82744 0.25446 0 0 0 0 0 0.10711 0.00238 0.13117 0 -1.13449 0 -2.4119 -0.36713 1.1448 -2.76819
ALA_84 -3.24286 0.29608 1.57636 -0.01976 0 0 1.56359 -1.33333 -0.00557 -0.02571 -1.31981 -0.39401 0 0 0 0 0 0.08113 0 0 0 -0.50824 0 1.8394 -0.34579 0.17714 -1.66138
GLY_85 -1.37657 0.10704 1.476 -9e-05 0 0 0.61264 -0.7067 -0 -0 -0.90452 -0.38988 0 0 -0.44763 0 0 0.04385 0 0 0 0.37284 0 0.83697 0.84809 0.15561 0.62764
ARG_86 -7.01818 0.74482 4.27082 -0.88078 0.21791 0.60805 2.45543 -2.30566 -0.00689 -0.03073 -2.20166 -0.02767 0 0 -0.44763 0 0 -0.00103 0.04076 1.67244 0 -0.20999 0 -1.2888 0.81388 0.35278 -3.24212
GLY_87 -3.30572 0.31184 2.33716 -0.00012 0 0 1.55924 -1.4765 -0 -0 -1.22197 -0.39134 0 0 -0.29524 0 0 0.02393 0 0 0 0.47595 0 0.83697 0.73238 0.48087 0.06745
ILE_88 -7.68623 1.43789 -0.33435 -0.55943 0.45706 0.17642 0.93061 -1.43969 -0 -0 -0.94433 -0.43303 0 0 0 0 0 -0.07345 0.52208 2.56943 0 -0.57289 0 0.73287 0.6548 0.7157 -3.84655
TYR_89 -4.32899 0.31187 3.13229 -0.83647 0.0568 0.15242 1.36458 -1.899 -0.0145 -0.08036 -0.02922 -0.46855 0 0 0 0 0 0.07346 0.06394 0 1.70497 -0.32387 0.00454 1.2797 0.53925 0.63146 1.3343
HIS_D_90 -5.65115 0.81305 3.93034 -0.54111 0.04812 0.49192 1.67023 -2.17005 -0.03431 -0.128 -1.22348 -0.30723 0 0 -0.71707 0 0 -0.0738 0.06344 0 1.67148 -0.01918 0 -0.45461 0.54437 0.48946 -1.59759
GLY_91 -2.90868 0.47052 3.35703 -0.00026 0 0 1.98576 -1.6625 -0 -0 -1.0689 -0.16785 0 0 -0.71707 0 0 0.12991 0 0 0 -1.03145 0 0.83697 0.14505 0.84379 0.21232
PRO_92 -4.72075 1.07514 2.35165 -0.1457 0.00037 0.10498 0.9627 -1.07997 -0 -0 -0.07399 0.17703 0 0 0 0 0 -0.04187 0.00231 0.21635 0 -1.08478 0 -2.4119 -0.14691 0.86786 -3.94749
GLY_93 -2.76078 0.33228 2.5311 -0.00023 0 0 1.49424 -1.40236 -0.0095 -0.07234 -1.42922 -0.18671 0 0 0 0 0 -0.00344 0 0 0 -0.43111 0 0.83697 -0.76308 0.92382 -0.94033
PRO_94 -2.22465 0.4416 0.75895 -0.08775 0.00051 0.05486 0.39719 -0.43792 -0 -0 0.9077 0.66871 0 0 0 0 0 -0.1483 0.00558 0.55538 0 -0.4034 0 -2.4119 -0.59433 0.80093 -1.71684
GLY_95 -1.15379 0.12888 1.33595 -6e-05 0 0 0.24804 -0.68285 -0 -0 -0.03818 -0.38639 0 0 0 0 0 -0.13361 0 0 0 0.35432 0 0.83697 -0.26479 0.29802 0.54252
THR_96 -3.67263 0.1672 3.85763 -0.12116 0.05155 0.07274 1.91112 -1.82179 -0.01744 -0.11717 -1.39327 -0.17751 0 0 0 0 0 0.00086 0.00991 0.03461 0 -0.43568 4.10558 -1.0874 -0.23429 0.14506 1.27793
ASN_97 -3.42039 0.26612 4.60586 -0.22161 0.00752 0.32354 2.44215 -2.0444 -0.01957 -0.14047 -2.34556 -0.50444 0 0 -1.17325 0 0 -0.0397 0.05749 0 2.7021 0.24807 0 -0.93687 -0.32898 0.26714 -0.25524
LEU_98 -3.97957 0.42883 3.75818 -0.49532 0.26006 0.12692 2.03612 -1.97851 -0.00275 -0.01716 -1.29361 0.2136 0 0 0 0 0 -0.06094 0.0189 0.29648 0 -0.25998 0 0.18072 -0.27996 0.44576 -0.60223
GLY_99 -3.40467 0.34755 4.20945 -4e-05 0 0 1.74886 -2.03362 -0 -0 -2.07506 -0.41902 0 0 -1.17325 0 0 -0.11187 0 0 0 0.43627 0 0.83697 0.01292 0.3621 -1.26341
THR_100 -5.44554 0.45506 5.95287 -0.19049 0.08281 0.06846 2.1751 -2.74115 -0.01957 -0.14047 -1.55982 -0.31077 0 0 0 0 0 0.00605 0.00438 0.15013 0 0.00602 2.27787 -1.0874 0.28172 0.28621 0.25148
THR_101 -7.08058 0.42596 5.91106 -0.20265 0.13892 0.07202 2.89381 -3.20945 -0.00794 -0.04483 -2.24516 -0.11506 0 0 0 0 0 -0.01504 0.03914 0.05603 0 0.01276 2.36504 -1.0874 0.22295 0.28475 -1.58568
LEU_102 -6.82785 0.58424 5.11032 -0.51801 0.22794 0.11383 3.09837 -2.95373 -0.007 -0.04527 -2.79995 0.06572 0 0 0 0 0 -0.01354 0.03131 3.40806 0 -0.24108 0 0.18072 0.03642 0.57082 0.0213
ARG_103 -5.61672 0.42266 6.66762 -0.78216 0.10549 0.52215 2.63015 -3.2117 -0.00275 -0.01716 -2.48266 0.33597 0 0 0 0 0 0.00859 0.06647 1.47513 0 -0.1113 0 -1.2888 -0.2293 0.6235 -0.88481
ALA_104 -4.86495 0.59277 4.24137 -0.02187 0 0 2.3554 -2.43207 -0 -0 -1.95147 -0.34287 0 0 0 0 0 -0.03561 0 0 0 -0.08546 0 1.8394 -0.21491 0.33641 -0.58386
SER_105 -6.38344 0.39685 6.00878 -0.02413 3e-05 0.0238 3.30559 -3.12803 -0 -0 -3.34949 -0.25023 0 0 -0.55851 0 0 0.48534 0.01997 0.9494 0 0.02373 0.63699 -0.77834 -0.31422 0.52529 -2.41061
VAL_106 -6.8125 1.10859 5.4353 -0.30912 0.20061 0.07075 3.12556 -3.03821 -0 -0 -2.34248 -0.18124 0 0 0 0 0 -0.0053 0.03356 0.14286 0 -0.36281 0 1.9342 -0.27325 0.65703 -0.61646
HIS_D_107 -4.25773 0.23505 4.35554 -0.36181 0.00917 0.43467 1.88308 -2.16941 -0.007 -0.04527 -1.41253 -0.47923 0 0 0 0 0 0.12487 0.00601 0 2.59339 0.15889 0 -0.45461 -0.13306 0.48342 0.96343
ILE_108 -7.98166 1.11024 4.34401 -0.49781 0.40606 0.10311 2.15648 -2.89475 -0 -0 -0.867 -0.09867 0 0 0 0 0 -0.06872 0.0253 0.73982 0 -0.40687 0 0.73287 -0.13362 0.60903 -2.72217
LYS_109 -9.59952 1.329 7.14269 -0.67225 0.19051 0.53288 3.02061 -3.00554 -0.02276 -0.15105 -2.26795 0.04827 0 0 0 0 0 -0.05235 0.59302 3.78157 0 -0.04873 0 -1.5107 -0.31422 1.11627 0.10976
VAL_110 -3.85464 0.74788 3.16933 -0.32142 0.2145 0.07461 1.4812 -1.64909 -0 -0 -0.76803 -0.17422 0 0 0 0 0 0.33396 0.02682 0.12205 0 -0.14364 0 1.9342 5.44905 2.07774 8.72031
PRO_111 -3.00024 0.81088 2.00133 -0.12137 0.0306 0.07602 0.50971 -0.85995 -0 -0 -0.87502 0.50089 0 0 0 0 0 0.04925 0.07655 0.12876 0 -0.0756 0 -2.4119 6.11769 1.92143 4.87901
LYS_112 -8.69387 1.32693 7.54474 -0.30039 0.02538 0.12189 3.53658 -3.21631 -0.02276 -0.15105 -2.6023 0.28385 0 0 -0.82941 0 0 0.00615 0.31218 2.36145 0 -0.01141 0 -1.5107 0.2404 1.28696 -0.29171
LEU_113 -4.85007 0.25915 2.59913 -0.52731 0.10479 0.11352 1.32708 -1.68062 -0 -0 0.37861 0.31678 0 0 0 0 0 0.01061 0.03354 0.81733 0 -0.25413 0 0.18072 -0.3632 1.00951 -0.52456
ALA_114 -3.24916 0.52174 1.18597 -0.02403 2e-05 0 0.43385 -1.19392 -0.01461 -0.10883 0.00807 -0.34923 0 0 0 0 0 0.01092 0 0 0 -0.03491 0 1.8394 -0.06529 0.46921 -0.5708
GLY_115 -2.66045 0.51297 2.58823 -0.00045 0 0 1.43572 -1.53765 -0 -0 -1.20507 -0.18148 0 0 0 0 0 -0.06577 0 0 0 -1.51323 0 0.83697 -0.07824 0.86496 -1.00351
PRO_116 -4.44657 0.66854 1.08465 -0.12832 0.00558 0.0921 0.36224 -0.72346 -0.01461 -0.10883 0.10795 0.22335 0 0 0 0 0 -0.08112 0.00429 0.12608 0 -0.96311 0 -2.4119 -0.60237 0.92344 -5.88208
GLY_117 -2.49443 0.29148 3.16034 -0.00025 0 0 1.84237 -1.48066 -0.00805 -0.04989 -1.07153 -0.15449 0 0 0 0 0 -0.06808 0 0 0 -0.84763 0 0.83697 -0.60841 0.73213 0.07987
PRO_118 -1.17905 0.31001 1.04792 -0.07049 0 0.04337 0.39043 -0.49855 -0 -0 0.77374 0.58774 0 0 0 0 0 -0.22082 0.00722 0.23465 0 -0.65878 0 -2.4119 -0.13573 0.74894 -1.03128
GLY_119 -2.44347 0.19285 2.87806 -5e-05 0 0 1.35187 -1.4049 -0 -0 -1.2859 -0.39334 0 0 0 0 0 -0.07659 0 0 0 0.14296 0 0.83697 0.25853 0.50681 0.5638
LEU_120 -4.22586 0.52566 2.4998 -0.55408 0.1357 0.13471 1.30073 -1.52693 -0 -0 -0.5293 0.29659 0 0 0 0 0 -0.10215 0.06408 0.42981 0 -0.10004 0 0.18072 -0.07151 0.43095 -1.11114
GLY_121 -1.60034 0.07877 1.33542 -7e-05 0 0 0.35464 -0.80431 -0.02128 -0.08594 0.04674 -0.36819 0 0 0 0 0 -0.18195 0 0 0 -1.52864 0 0.83697 -0.49821 0.28094 -2.15546
PHE_122 -3.78294 0.1902 3.46154 -0.62981 0.09241 0.36588 1.8472 -1.86133 -0.02128 -0.08594 -1.72076 0.35168 0 0 0 0 0 0.11677 0.08039 0 2.06926 -0.13672 0 1.0402 -0.17427 0.28592 1.48841
LEU_123 -2.06192 0.14255 1.10043 -0.49643 0.19541 0.1039 0.19516 -0.66824 -0 -0 0.20015 0.25299 0 0 0 0 0 0.17065 0.01474 0.43581 0 -0.14275 0 0.18072 -0.16778 0.51187 -0.03273
THR_124 -6.07831 0.86785 3.46544 -0.18607 0.1521 0.0623 1.78428 -2.08279 -0 -0 -0.80781 -0.69317 0 0 -0.0724 -0.54269 0 0.20004 0 0.80163 0 -0.70569 2.28233 -1.0874 0.09669 0.60902 -1.93466
PHE_125 -6.10827 0.57772 2.68268 -0.88432 0.04315 0.24065 1.08444 -1.5454 -0.00024 -0.0053 -1.3506 -0.12441 0 0 -0.0724 0 0 0.01768 0.04211 0 1.98167 -0.56123 0 1.0402 0.60262 1.0035 -1.33577
CYS_126 -7.39495 1.37407 3.9156 -0.07923 0.04259 0.05763 2.18262 -2.2806 -0 -0 -2.15152 -0.47 0 0 0 0 0 0.10412 0.0854 0.74936 0 -0.08929 0 3.6196 1.18265 2.29524 3.14328
PRO_127 -6.65323 1.27884 3.53635 -0.08579 2e-05 0.05343 1.47093 -1.86488 -0 -0 -1.15038 0.73712 0 0 0 0 0 0.03143 0.01498 0.56952 0 -0.32048 0 -2.4119 0.70495 1.84892 -2.2402
THR_128 -2.23851 0.27722 2.15426 -0.20275 0.16322 0.07671 0.53338 -1.05721 -0 -1e-05 0.0148 -0.8071 0 0 0 0 0 -0.03383 0.00017 0.09329 0 0.11286 2.32368 -1.0874 0.00245 0.35208 0.67732
ASN_129 -4.88017 0.41631 3.50502 -0.17821 0.02733 0.2683 1.51836 -1.95787 -0 -1e-05 -0.90529 -0.26173 0 0 0 -1.01978 0 -0.04069 0.00914 0 1.80741 0.12269 0 -0.93687 0.48721 0.35628 -1.66257
LEU_130 -9.04786 1.32312 3.54204 -0.71425 0.60422 0.19111 2.86009 -2.62586 -0 -0 -0.72298 0.27679 0 0 -0.43616 0 0 -0.05005 0.14831 2.62087 0 -0.28533 0 0.18072 0.13725 0.63706 -1.36093
GLY_131 -1.56164 0.04999 1.95285 -6e-05 0 0 0.83105 -0.98821 -0 -0 -1.40461 -0.39453 0 0 0 0 0 -0.17541 0 0 0 -1.48312 0 0.83697 -0.60995 0.47339 -2.47328
THR_132 -5.73086 0.47325 4.20304 -0.22519 0.27747 0.10168 2.76314 -2.46353 -0.01127 -0.14066 -1.35701 -1.58531 0 0 -0.99117 0 0 0.01694 0.16118 0.21427 0 0.13298 2.27675 -1.0874 -0.40048 0.25366 -3.11852
THR_133 -5.2351 0.33681 2.78518 -0.12035 0.05983 0.06153 1.60649 -1.96463 -0.01127 -0.14066 -0.81165 -1.25315 0 0 -0.49102 0 0 0.0565 0.04401 0.07564 0 -0.1556 2.29762 -1.0874 -0.15648 0.38413 -3.71957
VAL_134 -4.77402 0.35297 3.50585 -0.2822 0.1608 0.05673 2.22043 -2.06249 -0 -0 -0.76104 -0.03268 0 0 -0.99117 0 0 0.06253 0.01831 0.01029 0 -0.42989 0 1.9342 -0.03158 0.39309 -0.64988
ARG_135 -8.23648 0.9399 5.74738 -0.73015 0.10337 0.46622 3.20677 -3.07348 -0.00198 -0.01533 -2.47778 0.31074 0 0 -0.43616 0 0 -0.05631 0.02958 1.51719 0 -0.1704 0 -1.2888 -0.0394 0.49929 -3.70585
ALA_136 -7.62905 1.4205 3.31653 -0.02939 0.01455 0 2.86934 -2.85945 -0 -0 -1.35661 -0.44875 0 0 0 0 0 0.20686 0 0 0 -0.04043 0 1.8394 -0.36274 0.71934 -2.33991
SER_137 -6.43673 0.676 6.41983 -0.03319 0.00463 0.02574 3.31948 -3.1161 -0.00024 -0.0053 -4.60731 -0.11088 0 0 -0.49102 -0.54269 0 -0.0514 0.01946 0.54315 0 -0.10448 1.72818 -0.77834 -0.23753 0.76427 -3.01448
VAL_138 -7.64942 0.72071 3.88455 -0.30773 0.28497 0.07291 2.55402 -2.84417 -0.0022 -0.04804 -1.05226 -0.5535 0 0 0 0 0 -0.00206 0.0153 0.3085 0 -0.46241 0 1.9342 -0.02048 0.58655 -2.58057
HIS_D:CtermProteinFull_139 -8.54435 0.32088 6.78257 -0.41055 0.02485 0.51953 2.30012 -3.32516 -0.03747 -0.20201 -3.0955 0.08486 0 0 0 0 0 0 0.02786 0 3.04246 0 0 -0.45461 0.1195 0.45766 -2.38937
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

