REMARK ID 273 DOMAINID 413 MODEL 1 T0964_dom1_custom_ab
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 87.892
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 1.960803
REMARK    SCORE     lk_ball_wtd:         -13.525
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         208.051
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.697
REMARK    SCORE          fa_atr:        -443.198
REMARK    SCORE         fa_elec:        -125.334
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -2.862
REMARK    SCORE     hbond_bb_sc:          -8.895
REMARK    SCORE             ref:          55.083
REMARK    SCORE     cart_bonded:          49.103
REMARK    SCORE         p_aa_pp:         -35.112
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          69.307
REMARK    SCORE     total_score:        -563.771
REMARK    SCORE atom_pair_constraint:        -326.085
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -48.324
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          52.658
REMARK    SCORE           omega:           0.022
REMARK    SCORE fa_intra_sol_xover4:          11.297
REMARK    SCORE     rama_prepro:           3.454
REMARK    SCORE           score:        -563.771
REMARK    SCORE     hbond_sr_bb:         -10.108
ATOM      1  N   ASN A   1      -0.066   0.910  -1.211  1.00  3.890          N  
ATOM      2  CA  ASN A   1       1.340   0.561  -1.033  1.00  3.890          C  
ATOM      3  C   ASN A   1       2.208   1.778  -0.724  1.00  3.690          C  
ATOM      4  O   ASN A   1       3.341   1.884  -1.202  1.00  3.350          O  
ATOM      5  CB  ASN A   1       1.849  -0.170  -2.263  1.00  5.450          C  
ATOM      6  CG  ASN A   1       1.757   0.695  -3.475  1.00  5.450          C  
ATOM      7  OD1 ASN A   1       0.918   1.613  -3.466  1.00  5.450          O  
ATOM      8  ND2 ASN A   1       2.550   0.439  -4.486  1.00  5.450          N  
ATOM      9 1H   ASN A   1      -0.611   0.069  -1.333  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -0.407   1.419  -0.400  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -0.149   1.490  -2.038  1.00  4.670          H  
ATOM     12  HA  ASN A   1       1.414  -0.109  -0.172  1.00  4.670          H  
ATOM     13 1HB  ASN A   1       2.887  -0.466  -2.112  1.00  6.540          H  
ATOM     14 2HB  ASN A   1       1.264  -1.076  -2.423  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1       2.508   1.002  -5.313  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1       3.203  -0.317  -4.431  1.00  6.540          H  
ATOM     17  N   VAL A   2       1.678   2.687   0.078  1.00  3.690          N  
ATOM     18  CA  VAL A   2       2.380   3.896   0.484  1.00  3.290          C  
ATOM     19  C   VAL A   2       3.367   3.557   1.636  1.00  2.560          C  
ATOM     20  O   VAL A   2       3.148   2.580   2.355  1.00  2.640          O  
ATOM     21  CB  VAL A   2       1.330   4.977   0.875  1.00  4.770          C  
ATOM     22  CG1 VAL A   2       1.952   6.214   1.433  1.00  4.770          C  
ATOM     23  CG2 VAL A   2       0.530   5.312  -0.349  1.00  4.770          C  
ATOM     24  H   VAL A   2       0.729   2.549   0.446  1.00  4.430          H  
ATOM     25  HA  VAL A   2       2.910   4.271  -0.384  1.00  3.950          H  
ATOM     26  HB  VAL A   2       0.676   4.601   1.628  1.00  5.720          H  
ATOM     27 1HG1 VAL A   2       1.160   6.918   1.682  1.00  5.720          H  
ATOM     28 2HG1 VAL A   2       2.509   5.981   2.330  1.00  5.720          H  
ATOM     29 3HG1 VAL A   2       2.606   6.665   0.702  1.00  5.720          H  
ATOM     30 1HG2 VAL A   2      -0.213   6.053  -0.096  1.00  5.720          H  
ATOM     31 2HG2 VAL A   2       1.190   5.710  -1.117  1.00  5.720          H  
ATOM     32 3HG2 VAL A   2       0.036   4.418  -0.726  1.00  5.720          H  
ATOM     33  N   PRO A   3       4.566   4.144   1.709  1.00  2.030          N  
ATOM     34  CA  PRO A   3       5.478   3.960   2.825  1.00  1.380          C  
ATOM     35  C   PRO A   3       4.796   4.373   4.128  1.00  1.210          C  
ATOM     36  O   PRO A   3       3.999   5.305   4.133  1.00  1.320          O  
ATOM     37  CB  PRO A   3       6.637   4.895   2.467  1.00  2.070          C  
ATOM     38  CG  PRO A   3       6.594   4.991   0.951  1.00  2.070          C  
ATOM     39  CD  PRO A   3       5.123   4.934   0.589  1.00  2.070          C  
ATOM     40  HA  PRO A   3       5.799   2.908   2.870  1.00  1.660          H  
ATOM     41 1HB  PRO A   3       6.497   5.867   2.966  1.00  2.480          H  
ATOM     42 2HB  PRO A   3       7.584   4.479   2.842  1.00  2.480          H  
ATOM     43 1HG  PRO A   3       7.075   5.926   0.620  1.00  2.480          H  
ATOM     44 2HG  PRO A   3       7.168   4.166   0.502  1.00  2.480          H  
ATOM     45 1HD  PRO A   3       4.708   5.938   0.554  1.00  2.480          H  
ATOM     46 2HD  PRO A   3       5.038   4.396  -0.367  1.00  2.480          H  
ATOM     47  N   VAL A   4       5.122   3.681   5.210  1.00  1.030          N  
ATOM     48  CA  VAL A   4       4.562   3.959   6.538  1.00  0.930          C  
ATOM     49  C   VAL A   4       5.306   5.060   7.270  1.00  0.950          C  
ATOM     50  O   VAL A   4       6.538   5.106   7.235  1.00  0.970          O  
ATOM     51  CB  VAL A   4       4.567   2.686   7.422  1.00  1.340          C  
ATOM     52  CG1 VAL A   4       3.643   1.673   6.852  1.00  1.340          C  
ATOM     53  CG2 VAL A   4       5.978   2.064   7.507  1.00  1.340          C  
ATOM     54  H   VAL A   4       5.789   2.934   5.103  1.00  1.240          H  
ATOM     55  HA  VAL A   4       3.527   4.278   6.415  1.00  1.120          H  
ATOM     56  HB  VAL A   4       4.222   2.955   8.420  1.00  1.610          H  
ATOM     57 1HG1 VAL A   4       3.635   0.790   7.476  1.00  1.610          H  
ATOM     58 2HG1 VAL A   4       2.651   2.093   6.809  1.00  1.610          H  
ATOM     59 3HG1 VAL A   4       3.971   1.398   5.848  1.00  1.610          H  
ATOM     60 1HG2 VAL A   4       5.947   1.184   8.139  1.00  1.610          H  
ATOM     61 2HG2 VAL A   4       6.317   1.772   6.518  1.00  1.610          H  
ATOM     62 3HG2 VAL A   4       6.680   2.763   7.918  1.00  1.610          H  
ATOM     63  N   THR A   5       4.558   5.944   7.938  1.00  1.040          N  
ATOM     64  CA  THR A   5       5.174   7.014   8.718  1.00  1.170          C  
ATOM     65  C   THR A   5       4.870   6.887  10.216  1.00  1.150          C  
ATOM     66  O   THR A   5       5.586   7.450  11.049  1.00  1.300          O  
ATOM     67  CB  THR A   5       4.714   8.404   8.237  1.00  1.590          C  
ATOM     68  OG1 THR A   5       3.299   8.539   8.432  1.00  1.590          O  
ATOM     69  CG2 THR A   5       5.040   8.553   6.748  1.00  1.590          C  
ATOM     70  H   THR A   5       3.540   5.866   7.911  1.00  1.250          H  
ATOM     71  HA  THR A   5       6.248   6.958   8.587  1.00  1.400          H  
ATOM     72  HB  THR A   5       5.229   9.180   8.801  1.00  1.900          H  
ATOM     73  HG1 THR A   5       3.119   8.733   9.359  1.00  1.900          H  
ATOM     74 1HG2 THR A   5       4.717   9.531   6.403  1.00  1.900          H  
ATOM     75 2HG2 THR A   5       6.116   8.451   6.604  1.00  1.900          H  
ATOM     76 3HG2 THR A   5       4.532   7.783   6.171  1.00  1.900          H  
ATOM     77  N   GLY A   6       3.836   6.117  10.573  1.00  0.960          N  
ATOM     78  CA  GLY A   6       3.455   5.995  11.978  1.00  0.920          C  
ATOM     79  C   GLY A   6       2.214   5.137  12.200  1.00  0.760          C  
ATOM     80  O   GLY A   6       1.740   4.444  11.294  1.00  0.770          O  
ATOM     81  H   GLY A   6       3.265   5.681   9.853  1.00  1.150          H  
ATOM     82 1HA  GLY A   6       4.283   5.600  12.557  1.00  1.100          H  
ATOM     83 2HA  GLY A   6       3.265   6.991  12.373  1.00  1.100          H  
ATOM     84  N   VAL A   7       1.748   5.133  13.444  1.00  0.630          N  
ATOM     85  CA  VAL A   7       0.572   4.389  13.883  1.00  0.490          C  
ATOM     86  C   VAL A   7      -0.242   5.288  14.806  1.00  0.570          C  
ATOM     87  O   VAL A   7       0.318   6.153  15.482  1.00  0.710          O  
ATOM     88  CB  VAL A   7       0.953   3.054  14.600  1.00  0.740          C  
ATOM     89  CG1 VAL A   7      -0.263   2.294  15.085  1.00  0.740          C  
ATOM     90  CG2 VAL A   7       1.652   2.179  13.688  1.00  0.740          C  
ATOM     91  H   VAL A   7       2.219   5.720  14.124  1.00  0.760          H  
ATOM     92  HA  VAL A   7      -0.041   4.148  13.013  1.00  0.590          H  
ATOM     93  HB  VAL A   7       1.577   3.264  15.432  1.00  0.890          H  
ATOM     94 1HG1 VAL A   7       0.087   1.396  15.529  1.00  0.890          H  
ATOM     95 2HG1 VAL A   7      -0.821   2.863  15.817  1.00  0.890          H  
ATOM     96 3HG1 VAL A   7      -0.911   2.049  14.246  1.00  0.890          H  
ATOM     97 1HG2 VAL A   7       1.912   1.250  14.192  1.00  0.890          H  
ATOM     98 2HG2 VAL A   7       0.990   1.970  12.863  1.00  0.890          H  
ATOM     99 3HG2 VAL A   7       2.556   2.658  13.335  1.00  0.890          H  
ATOM    100  N   THR A   8      -1.554   5.145  14.763  1.00  0.710          N  
ATOM    101  CA  THR A   8      -2.441   5.854  15.682  1.00  1.000          C  
ATOM    102  C   THR A   8      -3.035   4.831  16.632  1.00  0.950          C  
ATOM    103  O   THR A   8      -3.377   3.732  16.198  1.00  0.960          O  
ATOM    104  CB  THR A   8      -3.544   6.633  14.944  1.00  1.280          C  
ATOM    105  OG1 THR A   8      -4.376   7.289  15.904  1.00  1.280          O  
ATOM    106  CG2 THR A   8      -4.398   5.704  14.098  1.00  1.280          C  
ATOM    107  H   THR A   8      -1.937   4.470  14.096  1.00  0.850          H  
ATOM    108  HA  THR A   8      -1.859   6.562  16.270  1.00  1.200          H  
ATOM    109  HB  THR A   8      -3.080   7.380  14.302  1.00  1.540          H  
ATOM    110  HG1 THR A   8      -4.895   7.969  15.466  1.00  1.540          H  
ATOM    111 1HG2 THR A   8      -5.161   6.286  13.587  1.00  1.540          H  
ATOM    112 2HG2 THR A   8      -3.774   5.212  13.361  1.00  1.540          H  
ATOM    113 3HG2 THR A   8      -4.886   4.956  14.712  1.00  1.540          H  
ATOM    114  N   VAL A   9      -3.104   5.160  17.931  1.00  1.020          N  
ATOM    115  CA  VAL A   9      -3.650   4.252  18.955  1.00  0.980          C  
ATOM    116  C   VAL A   9      -4.729   4.954  19.798  1.00  0.990          C  
ATOM    117  O   VAL A   9      -4.535   6.085  20.231  1.00  1.360          O  
ATOM    118  CB  VAL A   9      -2.520   3.719  19.874  1.00  1.390          C  
ATOM    119  CG1 VAL A   9      -3.082   2.761  20.936  1.00  1.390          C  
ATOM    120  CG2 VAL A   9      -1.496   3.017  19.038  1.00  1.390          C  
ATOM    121  H   VAL A   9      -2.803   6.087  18.202  1.00  1.220          H  
ATOM    122  HA  VAL A   9      -4.107   3.406  18.451  1.00  1.180          H  
ATOM    123  HB  VAL A   9      -2.057   4.555  20.398  1.00  1.670          H  
ATOM    124 1HG1 VAL A   9      -2.271   2.407  21.567  1.00  1.670          H  
ATOM    125 2HG1 VAL A   9      -3.805   3.273  21.547  1.00  1.670          H  
ATOM    126 3HG1 VAL A   9      -3.561   1.910  20.445  1.00  1.670          H  
ATOM    127 1HG2 VAL A   9      -0.691   2.648  19.672  1.00  1.670          H  
ATOM    128 2HG2 VAL A   9      -1.971   2.194  18.530  1.00  1.670          H  
ATOM    129 3HG2 VAL A   9      -1.097   3.697  18.317  1.00  1.670          H  
ATOM    130  N   ASN A  10      -5.866   4.287  20.012  1.00  0.710          N  
ATOM    131  CA  ASN A  10      -6.973   4.849  20.792  1.00  0.790          C  
ATOM    132  C   ASN A  10      -7.739   3.762  21.579  1.00  1.110          C  
ATOM    133  O   ASN A  10      -8.396   2.917  20.964  1.00  2.190          O  
ATOM    134  CB  ASN A  10      -7.914   5.619  19.875  1.00  1.070          C  
ATOM    135  CG  ASN A  10      -9.010   6.380  20.611  1.00  1.070          C  
ATOM    136  OD1 ASN A  10      -9.411   6.023  21.724  1.00  1.070          O  
ATOM    137  ND2 ASN A  10      -9.497   7.434  19.993  1.00  1.070          N  
ATOM    138  H   ASN A  10      -5.954   3.360  19.588  1.00  0.850          H  
ATOM    139  HA  ASN A  10      -6.555   5.560  21.497  1.00  0.950          H  
ATOM    140 1HB  ASN A  10      -7.332   6.329  19.285  1.00  1.290          H  
ATOM    141 2HB  ASN A  10      -8.379   4.922  19.177  1.00  1.290          H  
ATOM    142 1HD2 ASN A  10     -10.221   7.979  20.420  1.00  1.290          H  
ATOM    143 2HD2 ASN A  10      -9.144   7.690  19.093  1.00  1.290          H  
ATOM    144  N   PRO A  11      -7.735   3.787  22.928  1.00  1.040          N  
ATOM    145  CA  PRO A  11      -7.131   4.688  23.914  1.00  0.490          C  
ATOM    146  C   PRO A  11      -5.621   4.738  23.902  1.00  0.850          C  
ATOM    147  O   PRO A  11      -4.988   3.746  23.567  1.00  1.580          O  
ATOM    148  CB  PRO A  11      -7.613   4.085  25.247  1.00  0.730          C  
ATOM    149  CG  PRO A  11      -8.822   3.270  24.899  1.00  0.730          C  
ATOM    150  CD  PRO A  11      -8.522   2.719  23.554  1.00  0.730          C  
ATOM    151  HA  PRO A  11      -7.549   5.698  23.778  1.00  0.590          H  
ATOM    152 1HB  PRO A  11      -6.810   3.479  25.699  1.00  0.880          H  
ATOM    153 2HB  PRO A  11      -7.840   4.888  25.969  1.00  0.880          H  
ATOM    154 1HG  PRO A  11      -8.976   2.479  25.649  1.00  0.880          H  
ATOM    155 2HG  PRO A  11      -9.726   3.897  24.909  1.00  0.880          H  
ATOM    156 1HD  PRO A  11      -7.921   1.822  23.667  1.00  0.880          H  
ATOM    157 2HD  PRO A  11      -9.450   2.524  22.993  1.00  0.880          H  
ATOM    158  N   THR A  12      -5.057   5.875  24.328  1.00  0.700          N  
ATOM    159  CA  THR A  12      -3.617   6.043  24.475  1.00  0.750          C  
ATOM    160  C   THR A  12      -3.240   5.805  25.932  1.00  0.610          C  
ATOM    161  O   THR A  12      -2.065   5.850  26.308  1.00  0.570          O  
ATOM    162  CB  THR A  12      -3.172   7.445  24.039  1.00  1.030          C  
ATOM    163  OG1 THR A  12      -3.817   8.432  24.861  1.00  1.030          O  
ATOM    164  CG2 THR A  12      -3.548   7.654  22.606  1.00  1.030          C  
ATOM    165  H   THR A  12      -5.629   6.677  24.572  1.00  0.840          H  
ATOM    166  HA  THR A  12      -3.107   5.308  23.852  1.00  0.900          H  
ATOM    167  HB  THR A  12      -2.091   7.541  24.146  1.00  1.240          H  
ATOM    168  HG1 THR A  12      -3.350   8.505  25.703  1.00  1.240          H  
ATOM    169 1HG2 THR A  12      -3.235   8.645  22.286  1.00  1.240          H  
ATOM    170 2HG2 THR A  12      -3.044   6.901  22.002  1.00  1.240          H  
ATOM    171 3HG2 THR A  12      -4.624   7.559  22.480  1.00  1.240          H  
ATOM    172  N   THR A  13      -4.273   5.693  26.759  1.00  0.710          N  
ATOM    173  CA  THR A  13      -4.191   5.425  28.184  1.00  0.650          C  
ATOM    174  C   THR A  13      -5.330   4.509  28.590  1.00  0.560          C  
ATOM    175  O   THR A  13      -6.487   4.807  28.270  1.00  0.660          O  
ATOM    176  CB  THR A  13      -4.405   6.702  29.008  1.00  0.930          C  
ATOM    177  OG1 THR A  13      -5.710   7.227  28.684  1.00  0.930          O  
ATOM    178  CG2 THR A  13      -3.323   7.750  28.757  1.00  0.930          C  
ATOM    179  H   THR A  13      -5.189   5.729  26.347  1.00  0.850          H  
ATOM    180  HA  THR A  13      -3.242   4.955  28.418  1.00  0.780          H  
ATOM    181  HB  THR A  13      -4.406   6.438  30.054  1.00  1.120          H  
ATOM    182  HG1 THR A  13      -6.391   6.547  28.886  1.00  1.120          H  
ATOM    183 1HG2 THR A  13      -3.520   8.626  29.372  1.00  1.120          H  
ATOM    184 2HG2 THR A  13      -2.346   7.335  29.019  1.00  1.120          H  
ATOM    185 3HG2 THR A  13      -3.321   8.036  27.717  1.00  1.120          H  
ATOM    186  N   ALA A  14      -5.063   3.548  29.466  1.00  0.430          N  
ATOM    187  CA  ALA A  14      -6.156   2.737  30.014  1.00  0.440          C  
ATOM    188  C   ALA A  14      -5.761   2.012  31.289  1.00  0.340          C  
ATOM    189  O   ALA A  14      -4.574   1.836  31.584  1.00  0.360          O  
ATOM    190  CB  ALA A  14      -6.660   1.720  28.998  1.00  0.610          C  
ATOM    191  H   ALA A  14      -4.079   3.348  29.679  1.00  0.520          H  
ATOM    192  HA  ALA A  14      -6.974   3.412  30.259  1.00  0.530          H  
ATOM    193 1HB  ALA A  14      -7.494   1.170  29.433  1.00  0.730          H  
ATOM    194 2HB  ALA A  14      -6.996   2.231  28.096  1.00  0.730          H  
ATOM    195 3HB  ALA A  14      -5.894   1.040  28.750  1.00  0.730          H  
ATOM    196  N   GLN A  15      -6.784   1.618  32.045  1.00  0.390          N  
ATOM    197  CA  GLN A  15      -6.626   0.786  33.232  1.00  0.340          C  
ATOM    198  C   GLN A  15      -7.144  -0.604  32.900  1.00  0.350          C  
ATOM    199  O   GLN A  15      -8.215  -0.744  32.301  1.00  0.380          O  
ATOM    200  CB  GLN A  15      -7.394   1.373  34.422  1.00  0.500          C  
ATOM    201  CG  GLN A  15      -6.873   2.713  34.944  1.00  0.500          C  
ATOM    202  CD  GLN A  15      -7.696   3.196  36.136  1.00  0.500          C  
ATOM    203  OE1 GLN A  15      -8.895   2.893  36.215  1.00  0.500          O  
ATOM    204  NE2 GLN A  15      -7.081   3.932  37.054  1.00  0.500          N  
ATOM    205  H   GLN A  15      -7.724   1.856  31.752  1.00  0.470          H  
ATOM    206  HA  GLN A  15      -5.570   0.702  33.490  1.00  0.410          H  
ATOM    207 1HB  GLN A  15      -8.435   1.512  34.137  1.00  0.600          H  
ATOM    208 2HB  GLN A  15      -7.383   0.668  35.238  1.00  0.600          H  
ATOM    209 1HG  GLN A  15      -5.841   2.587  35.274  1.00  0.600          H  
ATOM    210 2HG  GLN A  15      -6.926   3.457  34.152  1.00  0.600          H  
ATOM    211 1HE2 GLN A  15      -7.580   4.266  37.857  1.00  0.600          H  
ATOM    212 2HE2 GLN A  15      -6.091   4.171  36.973  1.00  0.600          H  
ATOM    213  N   VAL A  16      -6.390  -1.621  33.293  1.00  0.420          N  
ATOM    214  CA  VAL A  16      -6.731  -3.007  33.032  1.00  0.520          C  
ATOM    215  C   VAL A  16      -6.691  -3.851  34.304  1.00  0.500          C  
ATOM    216  O   VAL A  16      -5.711  -3.802  35.050  1.00  0.480          O  
ATOM    217  CB  VAL A  16      -5.726  -3.566  32.005  1.00  0.690          C  
ATOM    218  CG1 VAL A  16      -6.009  -5.012  31.680  1.00  0.690          C  
ATOM    219  CG2 VAL A  16      -5.760  -2.743  30.757  1.00  0.690          C  
ATOM    220  H   VAL A  16      -5.504  -1.410  33.764  1.00  0.500          H  
ATOM    221  HA  VAL A  16      -7.738  -3.047  32.616  1.00  0.620          H  
ATOM    222  HB  VAL A  16      -4.749  -3.506  32.430  1.00  0.830          H  
ATOM    223 1HG1 VAL A  16      -5.270  -5.360  30.961  1.00  0.830          H  
ATOM    224 2HG1 VAL A  16      -5.959  -5.627  32.574  1.00  0.830          H  
ATOM    225 3HG1 VAL A  16      -7.002  -5.101  31.243  1.00  0.830          H  
ATOM    226 1HG2 VAL A  16      -5.030  -3.131  30.074  1.00  0.830          H  
ATOM    227 2HG2 VAL A  16      -6.719  -2.803  30.326  1.00  0.830          H  
ATOM    228 3HG2 VAL A  16      -5.533  -1.715  30.975  1.00  0.830          H  
ATOM    229  N   GLU A  17      -7.751  -4.604  34.564  1.00  0.560          N  
ATOM    230  CA  GLU A  17      -7.734  -5.463  35.736  1.00  0.570          C  
ATOM    231  C   GLU A  17      -7.018  -6.761  35.379  1.00  0.410          C  
ATOM    232  O   GLU A  17      -7.229  -7.296  34.290  1.00  0.380          O  
ATOM    233  CB  GLU A  17      -9.145  -5.783  36.229  1.00  0.790          C  
ATOM    234  CG  GLU A  17      -9.955  -4.590  36.707  1.00  0.790          C  
ATOM    235  CD  GLU A  17     -11.306  -4.997  37.246  1.00  0.790          C  
ATOM    236  OE1 GLU A  17     -11.505  -6.173  37.460  1.00  0.790          O  
ATOM    237  OE2 GLU A  17     -12.131  -4.140  37.439  1.00  0.790          O  
ATOM    238  H   GLU A  17      -8.547  -4.583  33.941  1.00  0.670          H  
ATOM    239  HA  GLU A  17      -7.203  -4.953  36.525  1.00  0.680          H  
ATOM    240 1HB  GLU A  17      -9.699  -6.256  35.444  1.00  0.950          H  
ATOM    241 2HB  GLU A  17      -9.078  -6.496  37.054  1.00  0.950          H  
ATOM    242 1HG  GLU A  17      -9.396  -4.080  37.492  1.00  0.950          H  
ATOM    243 2HG  GLU A  17     -10.086  -3.894  35.879  1.00  0.950          H  
ATOM    244  N   VAL A  18      -6.259  -7.322  36.300  1.00  0.400          N  
ATOM    245  CA  VAL A  18      -5.610  -8.589  36.002  1.00  0.340          C  
ATOM    246  C   VAL A  18      -6.659  -9.658  35.730  1.00  0.370          C  
ATOM    247  O   VAL A  18      -7.599  -9.847  36.505  1.00  0.430          O  
ATOM    248  CB  VAL A  18      -4.648  -9.009  37.134  1.00  0.500          C  
ATOM    249  CG1 VAL A  18      -4.106 -10.397  36.894  1.00  0.500          C  
ATOM    250  CG2 VAL A  18      -3.482  -8.038  37.175  1.00  0.500          C  
ATOM    251  H   VAL A  18      -6.120  -6.817  37.173  1.00  0.480          H  
ATOM    252  HA  VAL A  18      -5.020  -8.462  35.103  1.00  0.410          H  
ATOM    253  HB  VAL A  18      -5.172  -9.009  38.074  1.00  0.600          H  
ATOM    254 1HG1 VAL A  18      -3.419 -10.664  37.696  1.00  0.600          H  
ATOM    255 2HG1 VAL A  18      -4.915 -11.123  36.870  1.00  0.600          H  
ATOM    256 3HG1 VAL A  18      -3.578 -10.422  35.949  1.00  0.600          H  
ATOM    257 1HG2 VAL A  18      -2.798  -8.317  37.971  1.00  0.600          H  
ATOM    258 2HG2 VAL A  18      -2.967  -8.075  36.222  1.00  0.600          H  
ATOM    259 3HG2 VAL A  18      -3.841  -7.049  37.343  1.00  0.600          H  
ATOM    260  N   GLY A  19      -6.480 -10.355  34.608  1.00  0.420          N  
ATOM    261  CA  GLY A  19      -7.385 -11.397  34.138  1.00  0.560          C  
ATOM    262  C   GLY A  19      -8.427 -10.866  33.146  1.00  0.560          C  
ATOM    263  O   GLY A  19      -9.133 -11.645  32.501  1.00  0.710          O  
ATOM    264  H   GLY A  19      -5.655 -10.135  34.044  1.00  0.500          H  
ATOM    265 1HA  GLY A  19      -6.803 -12.185  33.662  1.00  0.670          H  
ATOM    266 2HA  GLY A  19      -7.889 -11.845  34.992  1.00  0.670          H  
ATOM    267  N   GLN A  20      -8.526  -9.543  33.029  1.00  0.450          N  
ATOM    268  CA  GLN A  20      -9.450  -8.871  32.133  1.00  0.560          C  
ATOM    269  C   GLN A  20      -8.648  -8.217  31.033  1.00  0.620          C  
ATOM    270  O   GLN A  20      -7.412  -8.264  31.069  1.00  0.560          O  
ATOM    271  CB  GLN A  20     -10.276  -7.829  32.872  1.00  0.740          C  
ATOM    272  CG  GLN A  20     -11.062  -8.385  34.025  1.00  0.740          C  
ATOM    273  CD  GLN A  20     -12.048  -9.394  33.564  1.00  0.740          C  
ATOM    274  OE1 GLN A  20     -12.730  -9.177  32.558  1.00  0.740          O  
ATOM    275  NE2 GLN A  20     -12.137 -10.509  34.269  1.00  0.740          N  
ATOM    276  H   GLN A  20      -7.914  -8.943  33.587  1.00  0.540          H  
ATOM    277  HA  GLN A  20     -10.115  -9.605  31.677  1.00  0.670          H  
ATOM    278 1HB  GLN A  20      -9.615  -7.058  33.248  1.00  0.890          H  
ATOM    279 2HB  GLN A  20     -10.973  -7.353  32.186  1.00  0.890          H  
ATOM    280 1HG  GLN A  20     -10.372  -8.862  34.725  1.00  0.890          H  
ATOM    281 2HG  GLN A  20     -11.598  -7.575  34.524  1.00  0.890          H  
ATOM    282 1HE2 GLN A  20     -12.778 -11.225  33.994  1.00  0.890          H  
ATOM    283 2HE2 GLN A  20     -11.551 -10.642  35.072  1.00  0.890          H  
ATOM    284  N   SER A  21      -9.335  -7.586  30.072  1.00  0.520          N  
ATOM    285  CA  SER A  21      -8.619  -6.915  28.998  1.00  0.470          C  
ATOM    286  C   SER A  21      -9.333  -5.686  28.432  1.00  0.470          C  
ATOM    287  O   SER A  21     -10.551  -5.529  28.568  1.00  0.610          O  
ATOM    288  CB  SER A  21      -8.355  -7.901  27.880  1.00  0.680          C  
ATOM    289  OG  SER A  21      -9.551  -8.329  27.298  1.00  0.680          O  
ATOM    290  H   SER A  21     -10.346  -7.580  30.079  1.00  0.620          H  
ATOM    291  HA  SER A  21      -7.677  -6.585  29.414  1.00  0.560          H  
ATOM    292 1HB  SER A  21      -7.728  -7.435  27.130  1.00  0.810          H  
ATOM    293 2HB  SER A  21      -7.812  -8.760  28.269  1.00  0.810          H  
ATOM    294  HG  SER A  21      -9.301  -8.978  26.638  1.00  0.810          H  
ATOM    295  N   VAL A  22      -8.542  -4.814  27.793  1.00  0.400          N  
ATOM    296  CA  VAL A  22      -9.020  -3.590  27.134  1.00  0.470          C  
ATOM    297  C   VAL A  22      -8.618  -3.473  25.666  1.00  0.440          C  
ATOM    298  O   VAL A  22      -7.460  -3.664  25.308  1.00  0.400          O  
ATOM    299  CB  VAL A  22      -8.537  -2.337  27.904  1.00  0.630          C  
ATOM    300  CG1 VAL A  22      -8.944  -1.042  27.177  1.00  0.630          C  
ATOM    301  CG2 VAL A  22      -9.172  -2.346  29.294  1.00  0.630          C  
ATOM    302  H   VAL A  22      -7.542  -5.048  27.786  1.00  0.480          H  
ATOM    303  HA  VAL A  22     -10.110  -3.601  27.176  1.00  0.560          H  
ATOM    304  HB  VAL A  22      -7.451  -2.356  27.983  1.00  0.760          H  
ATOM    305 1HG1 VAL A  22      -8.598  -0.190  27.749  1.00  0.760          H  
ATOM    306 2HG1 VAL A  22      -8.500  -0.996  26.185  1.00  0.760          H  
ATOM    307 3HG1 VAL A  22     -10.027  -0.996  27.087  1.00  0.760          H  
ATOM    308 1HG2 VAL A  22      -8.839  -1.474  29.857  1.00  0.760          H  
ATOM    309 2HG2 VAL A  22     -10.256  -2.319  29.197  1.00  0.760          H  
ATOM    310 3HG2 VAL A  22      -8.890  -3.244  29.830  1.00  0.760          H  
ATOM    311  N   GLN A  23      -9.581  -3.148  24.809  1.00  0.460          N  
ATOM    312  CA  GLN A  23      -9.304  -3.003  23.382  1.00  0.450          C  
ATOM    313  C   GLN A  23      -8.669  -1.673  23.007  1.00  0.450          C  
ATOM    314  O   GLN A  23      -9.234  -0.606  23.253  1.00  0.510          O  
ATOM    315  CB  GLN A  23     -10.603  -3.179  22.598  1.00  0.630          C  
ATOM    316  CG  GLN A  23     -10.462  -3.118  21.091  1.00  0.630          C  
ATOM    317  CD  GLN A  23     -11.774  -3.463  20.416  1.00  0.630          C  
ATOM    318  OE1 GLN A  23     -12.563  -4.237  20.967  1.00  0.630          O  
ATOM    319  NE2 GLN A  23     -12.034  -2.900  19.249  1.00  0.630          N  
ATOM    320  H   GLN A  23     -10.520  -3.001  25.156  1.00  0.550          H  
ATOM    321  HA  GLN A  23      -8.611  -3.780  23.079  1.00  0.540          H  
ATOM    322 1HB  GLN A  23     -11.056  -4.129  22.857  1.00  0.760          H  
ATOM    323 2HB  GLN A  23     -11.304  -2.399  22.889  1.00  0.760          H  
ATOM    324 1HG  GLN A  23     -10.183  -2.105  20.791  1.00  0.760          H  
ATOM    325 2HG  GLN A  23      -9.700  -3.826  20.762  1.00  0.760          H  
ATOM    326 1HE2 GLN A  23     -12.892  -3.100  18.777  1.00  0.760          H  
ATOM    327 2HE2 GLN A  23     -11.378  -2.254  18.831  1.00  0.760          H  
ATOM    328  N   LEU A  24      -7.502  -1.760  22.373  1.00  0.420          N  
ATOM    329  CA  LEU A  24      -6.738  -0.616  21.883  1.00  0.460          C  
ATOM    330  C   LEU A  24      -6.842  -0.574  20.383  1.00  0.360          C  
ATOM    331  O   LEU A  24      -6.247  -1.394  19.685  1.00  0.430          O  
ATOM    332  CB  LEU A  24      -5.262  -0.720  22.306  1.00  0.630          C  
ATOM    333  CG  LEU A  24      -4.832  -0.157  23.717  1.00  0.630          C  
ATOM    334  CD1 LEU A  24      -5.813  -0.565  24.814  1.00  0.630          C  
ATOM    335  CD2 LEU A  24      -3.444  -0.742  24.030  1.00  0.630          C  
ATOM    336  H   LEU A  24      -7.101  -2.695  22.226  1.00  0.500          H  
ATOM    337  HA  LEU A  24      -7.167   0.300  22.268  1.00  0.550          H  
ATOM    338 1HB  LEU A  24      -4.980  -1.777  22.273  1.00  0.750          H  
ATOM    339 2HB  LEU A  24      -4.671  -0.192  21.558  1.00  0.750          H  
ATOM    340  HG  LEU A  24      -4.784   0.942  23.685  1.00  0.750          H  
ATOM    341 1HD1 LEU A  24      -5.478  -0.181  25.772  1.00  0.750          H  
ATOM    342 2HD1 LEU A  24      -6.794  -0.160  24.602  1.00  0.750          H  
ATOM    343 3HD1 LEU A  24      -5.874  -1.644  24.857  1.00  0.750          H  
ATOM    344 1HD2 LEU A  24      -3.096  -0.389  24.982  1.00  0.750          H  
ATOM    345 2HD2 LEU A  24      -3.523  -1.828  24.058  1.00  0.750          H  
ATOM    346 3HD2 LEU A  24      -2.736  -0.443  23.255  1.00  0.750          H  
ATOM    347  N   ASN A  25      -7.620   0.351  19.867  1.00  0.580          N  
ATOM    348  CA  ASN A  25      -7.814   0.380  18.438  1.00  0.650          C  
ATOM    349  C   ASN A  25      -6.617   1.041  17.825  1.00  0.650          C  
ATOM    350  O   ASN A  25      -6.040   1.960  18.408  1.00  1.000          O  
ATOM    351  CB  ASN A  25      -9.100   1.088  18.085  1.00  0.880          C  
ATOM    352  CG  ASN A  25     -10.286   0.282  18.487  1.00  0.880          C  
ATOM    353  OD1 ASN A  25     -10.352  -0.915  18.157  1.00  0.880          O  
ATOM    354  ND2 ASN A  25     -11.211   0.892  19.185  1.00  0.880          N  
ATOM    355  H   ASN A  25      -8.069   1.056  20.461  1.00  0.700          H  
ATOM    356  HA  ASN A  25      -7.858  -0.642  18.059  1.00  0.780          H  
ATOM    357 1HB  ASN A  25      -9.137   2.055  18.592  1.00  1.060          H  
ATOM    358 2HB  ASN A  25      -9.136   1.275  17.013  1.00  1.060          H  
ATOM    359 1HD2 ASN A  25     -12.033   0.409  19.488  1.00  1.060          H  
ATOM    360 2HD2 ASN A  25     -11.104   1.860  19.422  1.00  1.060          H  
ATOM    361  N   ALA A  26      -6.221   0.595  16.650  1.00  0.600          N  
ATOM    362  CA  ALA A  26      -5.098   1.244  16.019  1.00  0.580          C  
ATOM    363  C   ALA A  26      -5.131   1.057  14.529  1.00  0.570          C  
ATOM    364  O   ALA A  26      -5.723   0.102  14.018  1.00  0.710          O  
ATOM    365  CB  ALA A  26      -3.799   0.707  16.586  1.00  0.820          C  
ATOM    366  H   ALA A  26      -6.699  -0.171  16.196  1.00  0.720          H  
ATOM    367  HA  ALA A  26      -5.182   2.306  16.219  1.00  0.700          H  
ATOM    368 1HB  ALA A  26      -2.962   1.221  16.122  1.00  0.980          H  
ATOM    369 2HB  ALA A  26      -3.773   0.867  17.660  1.00  0.980          H  
ATOM    370 3HB  ALA A  26      -3.741  -0.336  16.377  1.00  0.980          H  
ATOM    371  N   SER A  27      -4.461   1.960  13.840  1.00  0.540          N  
ATOM    372  CA  SER A  27      -4.340   1.863  12.395  1.00  0.700          C  
ATOM    373  C   SER A  27      -3.038   2.445  11.879  1.00  0.510          C  
ATOM    374  O   SER A  27      -2.380   3.271  12.524  1.00  0.410          O  
ATOM    375  CB  SER A  27      -5.529   2.503  11.693  1.00  0.920          C  
ATOM    376  OG  SER A  27      -5.585   3.879  11.907  1.00  0.920          O  
ATOM    377  H   SER A  27      -4.026   2.723  14.367  1.00  0.650          H  
ATOM    378  HA  SER A  27      -4.355   0.806  12.127  1.00  0.840          H  
ATOM    379 1HB  SER A  27      -5.461   2.307  10.623  1.00  1.100          H  
ATOM    380 2HB  SER A  27      -6.448   2.041  12.049  1.00  1.100          H  
ATOM    381  HG  SER A  27      -6.331   4.195  11.391  1.00  1.100          H  
ATOM    382  N   VAL A  28      -2.702   2.023  10.668  1.00  0.780          N  
ATOM    383  CA  VAL A  28      -1.499   2.433   9.966  1.00  0.670          C  
ATOM    384  C   VAL A  28      -1.605   3.829   9.382  1.00  0.650          C  
ATOM    385  O   VAL A  28      -2.584   4.144   8.711  1.00  0.790          O  
ATOM    386  CB  VAL A  28      -1.242   1.466   8.782  1.00  0.980          C  
ATOM    387  CG1 VAL A  28      -0.069   1.913   7.981  1.00  0.980          C  
ATOM    388  CG2 VAL A  28      -1.026   0.063   9.279  1.00  0.980          C  
ATOM    389  H   VAL A  28      -3.327   1.369  10.218  1.00  0.940          H  
ATOM    390  HA  VAL A  28      -0.660   2.408  10.662  1.00  0.800          H  
ATOM    391  HB  VAL A  28      -2.106   1.486   8.113  1.00  1.180          H  
ATOM    392 1HG1 VAL A  28       0.048   1.237   7.160  1.00  1.180          H  
ATOM    393 2HG1 VAL A  28      -0.233   2.907   7.590  1.00  1.180          H  
ATOM    394 3HG1 VAL A  28       0.824   1.912   8.593  1.00  1.180          H  
ATOM    395 1HG2 VAL A  28      -0.853  -0.598   8.438  1.00  1.180          H  
ATOM    396 2HG2 VAL A  28      -0.179   0.026   9.936  1.00  1.180          H  
ATOM    397 3HG2 VAL A  28      -1.897  -0.266   9.806  1.00  1.180          H  
ATOM    398  N   ALA A  29      -0.595   4.659   9.637  1.00  0.590          N  
ATOM    399  CA  ALA A  29      -0.528   5.986   9.059  1.00  0.660          C  
ATOM    400  C   ALA A  29       0.613   6.028   8.025  1.00  0.570          C  
ATOM    401  O   ALA A  29       1.742   5.624   8.349  1.00  0.670          O  
ATOM    402  CB  ALA A  29      -0.290   7.031  10.136  1.00  0.900          C  
ATOM    403  H   ALA A  29       0.170   4.365  10.249  1.00  0.710          H  
ATOM    404  HA  ALA A  29      -1.475   6.199   8.580  1.00  0.790          H  
ATOM    405 1HB  ALA A  29      -0.257   8.020   9.680  1.00  1.080          H  
ATOM    406 2HB  ALA A  29      -1.100   6.992  10.865  1.00  1.080          H  
ATOM    407 3HB  ALA A  29       0.648   6.835  10.630  1.00  1.080          H  
ATOM    408  N   PRO A  30       0.351   6.456   6.776  1.00  0.620          N  
ATOM    409  CA  PRO A  30      -0.899   6.777   6.080  1.00  1.430          C  
ATOM    410  C   PRO A  30      -1.853   5.592   5.979  1.00  2.300          C  
ATOM    411  O   PRO A  30      -1.420   4.443   5.917  1.00  2.560          O  
ATOM    412  CB  PRO A  30      -0.402   7.198   4.690  1.00  2.150          C  
ATOM    413  CG  PRO A  30       1.013   7.658   4.920  1.00  2.150          C  
ATOM    414  CD  PRO A  30       1.536   6.771   5.990  1.00  2.150          C  
ATOM    415  HA  PRO A  30      -1.388   7.623   6.584  1.00  1.720          H  
ATOM    416 1HB  PRO A  30      -0.448   6.343   3.997  1.00  2.570          H  
ATOM    417 2HB  PRO A  30      -1.052   7.982   4.269  1.00  2.570          H  
ATOM    418 1HG  PRO A  30       1.605   7.575   4.006  1.00  2.570          H  
ATOM    419 2HG  PRO A  30       1.032   8.716   5.210  1.00  2.570          H  
ATOM    420 1HD  PRO A  30       1.991   5.881   5.580  1.00  2.570          H  
ATOM    421 2HD  PRO A  30       2.238   7.326   6.595  1.00  2.570          H  
ATOM    422  N   SER A  31      -3.151   5.884   5.929  1.00  3.210          N  
ATOM    423  CA  SER A  31      -4.219   4.880   5.828  1.00  3.890          C  
ATOM    424  C   SER A  31      -4.162   3.961   4.598  1.00  3.890          C  
ATOM    425  O   SER A  31      -4.908   2.981   4.512  1.00  3.890          O  
ATOM    426  CB  SER A  31      -5.557   5.583   5.858  1.00  5.170          C  
ATOM    427  OG  SER A  31      -5.723   6.392   4.725  1.00  5.170          O  
ATOM    428  H   SER A  31      -3.443   6.851   5.971  1.00  3.850          H  
ATOM    429  HA  SER A  31      -4.150   4.245   6.715  1.00  4.670          H  
ATOM    430 1HB  SER A  31      -6.355   4.843   5.902  1.00  6.210          H  
ATOM    431 2HB  SER A  31      -5.626   6.192   6.758  1.00  6.210          H  
ATOM    432  HG  SER A  31      -6.591   6.800   4.814  1.00  6.210          H  
ATOM    433  N   ASN A  32      -3.288   4.275   3.646  1.00  3.790          N  
ATOM    434  CA  ASN A  32      -3.097   3.479   2.451  1.00  3.290          C  
ATOM    435  C   ASN A  32      -1.665   2.963   2.326  1.00  2.220          C  
ATOM    436  O   ASN A  32      -1.222   2.552   1.232  1.00  2.040          O  
ATOM    437  CB  ASN A  32      -3.556   4.276   1.253  1.00  4.810          C  
ATOM    438  CG  ASN A  32      -2.803   5.551   1.086  1.00  4.810          C  
ATOM    439  OD1 ASN A  32      -2.048   5.995   1.967  1.00  4.810          O  
ATOM    440  ND2 ASN A  32      -3.002   6.178  -0.044  1.00  4.810          N  
ATOM    441  H   ASN A  32      -2.728   5.110   3.766  1.00  4.550          H  
ATOM    442  HA  ASN A  32      -3.730   2.603   2.529  1.00  3.950          H  
ATOM    443 1HB  ASN A  32      -3.437   3.678   0.350  1.00  5.770          H  
ATOM    444 2HB  ASN A  32      -4.616   4.506   1.358  1.00  5.770          H  
ATOM    445 1HD2 ASN A  32      -2.534   7.043  -0.226  1.00  5.770          H  
ATOM    446 2HD2 ASN A  32      -3.621   5.792  -0.728  1.00  5.770          H  
ATOM    447  N   ALA A  33      -0.959   2.982   3.453  1.00  1.710          N  
ATOM    448  CA  ALA A  33       0.398   2.500   3.538  1.00  1.000          C  
ATOM    449  C   ALA A  33       0.437   0.997   3.723  1.00  1.120          C  
ATOM    450  O   ALA A  33      -0.519   0.389   4.238  1.00  1.260          O  
ATOM    451  CB  ALA A  33       1.146   3.235   4.620  1.00  1.680          C  
ATOM    452  H   ALA A  33      -1.382   3.360   4.302  1.00  2.050          H  
ATOM    453  HA  ALA A  33       0.865   2.694   2.606  1.00  1.200          H  
ATOM    454 1HB  ALA A  33       2.171   2.904   4.640  1.00  2.020          H  
ATOM    455 2HB  ALA A  33       1.108   4.281   4.383  1.00  2.020          H  
ATOM    456 3HB  ALA A  33       0.691   3.063   5.561  1.00  2.020          H  
ATOM    457  N   THR A  34       1.582   0.431   3.339  1.00  1.730          N  
ATOM    458  CA  THR A  34       1.860  -0.998   3.432  1.00  2.420          C  
ATOM    459  C   THR A  34       0.639  -1.833   3.072  1.00  2.400          C  
ATOM    460  O   THR A  34      -0.038  -1.545   2.081  1.00  3.030          O  
ATOM    461  CB  THR A  34       2.462  -1.385   4.815  1.00  3.110          C  
ATOM    462  OG1 THR A  34       2.687  -2.793   4.837  1.00  3.110          O  
ATOM    463  CG2 THR A  34       1.629  -0.965   6.035  1.00  3.110          C  
ATOM    464  H   THR A  34       2.295   1.055   2.949  1.00  2.080          H  
ATOM    465  HA  THR A  34       2.634  -1.233   2.700  1.00  2.900          H  
ATOM    466  HB  THR A  34       3.423  -0.888   4.903  1.00  3.730          H  
ATOM    467  HG1 THR A  34       3.619  -2.981   4.525  1.00  3.730          H  
ATOM    468 1HG2 THR A  34       2.159  -1.258   6.936  1.00  3.730          H  
ATOM    469 2HG2 THR A  34       1.518   0.088   6.025  1.00  3.730          H  
ATOM    470 3HG2 THR A  34       0.657  -1.419   6.043  1.00  3.730          H  
ATOM    471  N   ASN A  35       0.376  -2.864   3.861  1.00  2.210          N  
ATOM    472  CA  ASN A  35      -0.784  -3.733   3.689  1.00  2.500          C  
ATOM    473  C   ASN A  35      -1.957  -3.333   4.594  1.00  2.010          C  
ATOM    474  O   ASN A  35      -2.879  -4.131   4.811  1.00  2.450          O  
ATOM    475  CB  ASN A  35      -0.394  -5.179   3.935  1.00  3.380          C  
ATOM    476  CG  ASN A  35       0.525  -5.716   2.867  1.00  3.380          C  
ATOM    477  OD1 ASN A  35       0.414  -5.361   1.687  1.00  3.380          O  
ATOM    478  ND2 ASN A  35       1.433  -6.577   3.255  1.00  3.380          N  
ATOM    479  H   ASN A  35       1.036  -3.037   4.615  1.00  2.650          H  
ATOM    480  HA  ASN A  35      -1.132  -3.638   2.660  1.00  3.000          H  
ATOM    481 1HB  ASN A  35       0.103  -5.259   4.901  1.00  4.060          H  
ATOM    482 2HB  ASN A  35      -1.288  -5.799   3.975  1.00  4.060          H  
ATOM    483 1HD2 ASN A  35       2.068  -6.966   2.586  1.00  4.060          H  
ATOM    484 2HD2 ASN A  35       1.495  -6.852   4.214  1.00  4.060          H  
ATOM    485  N   LYS A  36      -1.877  -2.120   5.160  1.00  1.730          N  
ATOM    486  CA  LYS A  36      -2.851  -1.503   6.060  1.00  1.990          C  
ATOM    487  C   LYS A  36      -3.101  -2.250   7.376  1.00  1.810          C  
ATOM    488  O   LYS A  36      -4.107  -1.991   8.036  1.00  2.340          O  
ATOM    489  CB  LYS A  36      -4.203  -1.378   5.346  1.00  2.680          C  
ATOM    490  CG  LYS A  36      -4.192  -0.617   4.023  1.00  2.680          C  
ATOM    491  CD  LYS A  36      -5.609  -0.575   3.438  1.00  2.680          C  
ATOM    492  CE  LYS A  36      -5.661   0.102   2.078  1.00  2.680          C  
ATOM    493  NZ  LYS A  36      -7.031   0.060   1.490  1.00  2.680          N  
ATOM    494  H   LYS A  36      -1.097  -1.512   4.889  1.00  2.080          H  
ATOM    495  HA  LYS A  36      -2.484  -0.503   6.304  1.00  2.390          H  
ATOM    496 1HB  LYS A  36      -4.619  -2.366   5.168  1.00  3.220          H  
ATOM    497 2HB  LYS A  36      -4.897  -0.855   6.001  1.00  3.220          H  
ATOM    498 1HG  LYS A  36      -3.835   0.405   4.193  1.00  3.220          H  
ATOM    499 2HG  LYS A  36      -3.516  -1.101   3.319  1.00  3.220          H  
ATOM    500 1HD  LYS A  36      -5.992  -1.591   3.345  1.00  3.220          H  
ATOM    501 2HD  LYS A  36      -6.254  -0.023   4.122  1.00  3.220          H  
ATOM    502 1HE  LYS A  36      -5.371   1.134   2.188  1.00  3.220          H  
ATOM    503 2HE  LYS A  36      -4.966  -0.394   1.401  1.00  3.220          H  
ATOM    504 1HZ  LYS A  36      -7.027   0.525   0.593  1.00  3.220          H  
ATOM    505 2HZ  LYS A  36      -7.323  -0.900   1.369  1.00  3.220          H  
ATOM    506 3HZ  LYS A  36      -7.674   0.533   2.111  1.00  3.220          H  
ATOM    507  N   GLN A  37      -2.201  -3.143   7.791  1.00  1.260          N  
ATOM    508  CA  GLN A  37      -2.436  -3.873   9.035  1.00  1.280          C  
ATOM    509  C   GLN A  37      -1.608  -3.375  10.204  1.00  0.980          C  
ATOM    510  O   GLN A  37      -0.515  -2.820  10.030  1.00  0.910          O  
ATOM    511  CB  GLN A  37      -2.166  -5.372   8.864  1.00  1.780          C  
ATOM    512  CG  GLN A  37      -2.905  -5.989   7.724  1.00  1.780          C  
ATOM    513  CD  GLN A  37      -4.380  -5.817   7.840  1.00  1.780          C  
ATOM    514  OE1 GLN A  37      -5.007  -6.209   8.831  1.00  1.780          O  
ATOM    515  NE2 GLN A  37      -4.949  -5.198   6.817  1.00  1.780          N  
ATOM    516  H   GLN A  37      -1.392  -3.333   7.223  1.00  1.510          H  
ATOM    517  HA  GLN A  37      -3.484  -3.751   9.310  1.00  1.540          H  
ATOM    518 1HB  GLN A  37      -1.117  -5.556   8.729  1.00  2.140          H  
ATOM    519 2HB  GLN A  37      -2.464  -5.895   9.773  1.00  2.140          H  
ATOM    520 1HG  GLN A  37      -2.580  -5.529   6.804  1.00  2.140          H  
ATOM    521 2HG  GLN A  37      -2.689  -7.056   7.699  1.00  2.140          H  
ATOM    522 1HE2 GLN A  37      -5.933  -5.025   6.811  1.00  2.140          H  
ATOM    523 2HE2 GLN A  37      -4.358  -4.883   6.033  1.00  2.140          H  
ATOM    524  N   VAL A  38      -2.129  -3.651  11.402  1.00  0.940          N  
ATOM    525  CA  VAL A  38      -1.478  -3.377  12.681  1.00  0.730          C  
ATOM    526  C   VAL A  38      -1.431  -4.622  13.564  1.00  0.900          C  
ATOM    527  O   VAL A  38      -2.416  -5.360  13.661  1.00  1.160          O  
ATOM    528  CB  VAL A  38      -2.178  -2.232  13.459  1.00  1.110          C  
ATOM    529  CG1 VAL A  38      -1.548  -2.026  14.816  1.00  1.110          C  
ATOM    530  CG2 VAL A  38      -2.040  -0.951  12.708  1.00  1.110          C  
ATOM    531  H   VAL A  38      -3.037  -4.098  11.422  1.00  1.130          H  
ATOM    532  HA  VAL A  38      -0.463  -3.067  12.470  1.00  0.880          H  
ATOM    533  HB  VAL A  38      -3.230  -2.479  13.610  1.00  1.330          H  
ATOM    534 1HG1 VAL A  38      -2.063  -1.230  15.287  1.00  1.330          H  
ATOM    535 2HG1 VAL A  38      -1.634  -2.915  15.439  1.00  1.330          H  
ATOM    536 3HG1 VAL A  38      -0.499  -1.766  14.700  1.00  1.330          H  
ATOM    537 1HG2 VAL A  38      -2.519  -0.167  13.272  1.00  1.330          H  
ATOM    538 2HG2 VAL A  38      -0.984  -0.710  12.574  1.00  1.330          H  
ATOM    539 3HG2 VAL A  38      -2.516  -1.060  11.753  1.00  1.330          H  
ATOM    540  N   THR A  39      -0.281  -4.848  14.188  1.00  0.870          N  
ATOM    541  CA  THR A  39      -0.107  -5.935  15.142  1.00  1.120          C  
ATOM    542  C   THR A  39       0.344  -5.377  16.479  1.00  0.900          C  
ATOM    543  O   THR A  39       0.671  -4.195  16.598  1.00  0.760          O  
ATOM    544  CB  THR A  39       0.910  -6.975  14.662  1.00  1.470          C  
ATOM    545  OG1 THR A  39       0.865  -8.101  15.556  1.00  1.470          O  
ATOM    546  CG2 THR A  39       2.331  -6.377  14.639  1.00  1.470          C  
ATOM    547  H   THR A  39       0.487  -4.203  14.001  1.00  1.040          H  
ATOM    548  HA  THR A  39      -1.064  -6.435  15.288  1.00  1.340          H  
ATOM    549  HB  THR A  39       0.638  -7.304  13.659  1.00  1.760          H  
ATOM    550  HG1 THR A  39       1.357  -8.835  15.170  1.00  1.760          H  
ATOM    551 1HG2 THR A  39       3.033  -7.132  14.293  1.00  1.760          H  
ATOM    552 2HG2 THR A  39       2.353  -5.523  13.957  1.00  1.760          H  
ATOM    553 3HG2 THR A  39       2.626  -6.050  15.633  1.00  1.760          H  
ATOM    554  N   TRP A  40       0.418  -6.220  17.496  1.00  1.110          N  
ATOM    555  CA  TRP A  40       0.788  -5.705  18.814  1.00  1.000          C  
ATOM    556  C   TRP A  40       1.808  -6.476  19.625  1.00  1.030          C  
ATOM    557  O   TRP A  40       1.929  -7.702  19.539  1.00  1.180          O  
ATOM    558  CB  TRP A  40      -0.441  -5.535  19.696  1.00  1.440          C  
ATOM    559  CG  TRP A  40      -1.411  -4.429  19.315  1.00  1.440          C  
ATOM    560  CD1 TRP A  40      -1.441  -3.186  19.871  1.00  1.440          C  
ATOM    561  CD2 TRP A  40      -2.486  -4.454  18.349  1.00  1.440          C  
ATOM    562  NE1 TRP A  40      -2.452  -2.447  19.319  1.00  1.440          N  
ATOM    563  CE2 TRP A  40      -3.100  -3.202  18.394  1.00  1.440          C  
ATOM    564  CE3 TRP A  40      -2.979  -5.419  17.475  1.00  1.440          C  
ATOM    565  CZ2 TRP A  40      -4.176  -2.892  17.600  1.00  1.440          C  
ATOM    566  CZ3 TRP A  40      -4.057  -5.097  16.673  1.00  1.440          C  
ATOM    567  CH2 TRP A  40      -4.640  -3.866  16.736  1.00  1.440          C  
ATOM    568  H   TRP A  40       0.207  -7.203  17.339  1.00  1.330          H  
ATOM    569  HA  TRP A  40       1.208  -4.716  18.662  1.00  1.200          H  
ATOM    570 1HB  TRP A  40      -0.985  -6.474  19.698  1.00  1.730          H  
ATOM    571 2HB  TRP A  40      -0.110  -5.343  20.718  1.00  1.730          H  
ATOM    572  HD1 TRP A  40      -0.759  -2.835  20.645  1.00  1.730          H  
ATOM    573  HE1 TRP A  40      -2.692  -1.494  19.553  1.00  1.730          H  
ATOM    574  HE3 TRP A  40      -2.527  -6.405  17.422  1.00  1.730          H  
ATOM    575  HZ2 TRP A  40      -4.665  -1.922  17.646  1.00  1.730          H  
ATOM    576  HZ3 TRP A  40      -4.433  -5.861  15.990  1.00  1.730          H  
ATOM    577  HH2 TRP A  40      -5.492  -3.650  16.094  1.00  1.730          H  
ATOM    578  N   SER A  41       2.478  -5.718  20.485  1.00  0.970          N  
ATOM    579  CA  SER A  41       3.416  -6.251  21.468  1.00  1.010          C  
ATOM    580  C   SER A  41       3.441  -5.389  22.731  1.00  0.760          C  
ATOM    581  O   SER A  41       2.916  -4.273  22.758  1.00  0.610          O  
ATOM    582  CB  SER A  41       4.807  -6.368  20.872  1.00  1.400          C  
ATOM    583  OG  SER A  41       5.344  -5.114  20.580  1.00  1.400          O  
ATOM    584  H   SER A  41       2.316  -4.707  20.409  1.00  1.160          H  
ATOM    585  HA  SER A  41       3.085  -7.250  21.751  1.00  1.210          H  
ATOM    586 1HB  SER A  41       5.460  -6.891  21.570  1.00  1.680          H  
ATOM    587 2HB  SER A  41       4.757  -6.965  19.962  1.00  1.680          H  
ATOM    588  HG  SER A  41       6.180  -5.280  20.142  1.00  1.680          H  
ATOM    589  N   VAL A  42       4.012  -5.930  23.802  1.00  0.860          N  
ATOM    590  CA  VAL A  42       4.074  -5.228  25.082  1.00  0.660          C  
ATOM    591  C   VAL A  42       5.520  -5.195  25.547  1.00  0.740          C  
ATOM    592  O   VAL A  42       6.265  -6.145  25.307  1.00  0.880          O  
ATOM    593  CB  VAL A  42       3.166  -5.920  26.141  1.00  1.000          C  
ATOM    594  CG1 VAL A  42       3.170  -5.152  27.492  1.00  1.000          C  
ATOM    595  CG2 VAL A  42       1.764  -6.018  25.604  1.00  1.000          C  
ATOM    596  H   VAL A  42       4.437  -6.846  23.723  1.00  1.030          H  
ATOM    597  HA  VAL A  42       3.735  -4.201  24.947  1.00  0.790          H  
ATOM    598  HB  VAL A  42       3.548  -6.921  26.353  1.00  1.200          H  
ATOM    599 1HG1 VAL A  42       2.540  -5.675  28.187  1.00  1.200          H  
ATOM    600 2HG1 VAL A  42       4.138  -5.089  27.920  1.00  1.200          H  
ATOM    601 3HG1 VAL A  42       2.788  -4.144  27.346  1.00  1.200          H  
ATOM    602 1HG2 VAL A  42       1.131  -6.488  26.338  1.00  1.200          H  
ATOM    603 2HG2 VAL A  42       1.399  -5.043  25.393  1.00  1.200          H  
ATOM    604 3HG2 VAL A  42       1.753  -6.601  24.691  1.00  1.200          H  
ATOM    605  N   SER A  43       5.903  -4.124  26.254  1.00  0.720          N  
ATOM    606  CA  SER A  43       7.261  -3.936  26.786  1.00  0.860          C  
ATOM    607  C   SER A  43       7.713  -5.065  27.730  1.00  0.840          C  
ATOM    608  O   SER A  43       8.901  -5.179  28.041  1.00  1.020          O  
ATOM    609  CB  SER A  43       7.366  -2.604  27.510  1.00  1.150          C  
ATOM    610  OG  SER A  43       6.601  -2.587  28.699  1.00  1.150          O  
ATOM    611  H   SER A  43       5.223  -3.367  26.391  1.00  0.860          H  
ATOM    612  HA  SER A  43       7.947  -3.915  25.939  1.00  1.030          H  
ATOM    613 1HB  SER A  43       8.407  -2.395  27.741  1.00  1.380          H  
ATOM    614 2HB  SER A  43       7.016  -1.824  26.845  1.00  1.380          H  
ATOM    615  HG  SER A  43       7.100  -3.129  29.329  1.00  1.380          H  
ATOM    616  N   GLY A  44       6.775  -5.878  28.204  1.00  1.110          N  
ATOM    617  CA  GLY A  44       7.080  -7.021  29.039  1.00  0.700          C  
ATOM    618  C   GLY A  44       5.835  -7.784  29.492  1.00  0.480          C  
ATOM    619  O   GLY A  44       4.880  -7.217  30.057  1.00  0.410          O  
ATOM    620  H   GLY A  44       5.824  -5.707  27.920  1.00  1.330          H  
ATOM    621 1HA  GLY A  44       7.736  -7.694  28.486  1.00  0.840          H  
ATOM    622 2HA  GLY A  44       7.640  -6.685  29.912  1.00  0.840          H  
ATOM    623  N   SER A  45       5.958  -9.113  29.373  1.00  0.570          N  
ATOM    624  CA  SER A  45       4.940 -10.114  29.686  1.00  0.690          C  
ATOM    625  C   SER A  45       4.725 -10.282  31.166  1.00  0.910          C  
ATOM    626  O   SER A  45       3.800 -10.964  31.602  1.00  1.740          O  
ATOM    627  CB  SER A  45       5.333 -11.441  29.080  1.00  0.920          C  
ATOM    628  OG  SER A  45       6.498 -11.934  29.686  1.00  0.920          O  
ATOM    629  H   SER A  45       6.809  -9.465  28.955  1.00  0.680          H  
ATOM    630  HA  SER A  45       3.997  -9.794  29.239  1.00  0.830          H  
ATOM    631 1HB  SER A  45       4.518 -12.154  29.214  1.00  1.100          H  
ATOM    632 2HB  SER A  45       5.494 -11.322  28.011  1.00  1.100          H  
ATOM    633  HG  SER A  45       6.665 -12.790  29.279  1.00  1.100          H  
ATOM    634  N   SER A  46       5.606  -9.685  31.953  1.00  0.680          N  
ATOM    635  CA  SER A  46       5.466  -9.728  33.383  1.00  0.580          C  
ATOM    636  C   SER A  46       4.287  -8.868  33.830  1.00  0.510          C  
ATOM    637  O   SER A  46       3.774  -9.075  34.922  1.00  0.730          O  
ATOM    638  CB  SER A  46       6.742  -9.250  34.046  1.00  0.850          C  
ATOM    639  OG  SER A  46       6.970  -7.890  33.785  1.00  0.850          O  
ATOM    640  H   SER A  46       6.364  -9.168  31.540  1.00  0.820          H  
ATOM    641  HA  SER A  46       5.276 -10.759  33.684  1.00  0.700          H  
ATOM    642 1HB  SER A  46       6.669  -9.407  35.121  1.00  1.020          H  
ATOM    643 2HB  SER A  46       7.583  -9.840  33.684  1.00  1.020          H  
ATOM    644  HG  SER A  46       7.739  -7.645  34.310  1.00  1.020          H  
ATOM    645  N   ILE A  47       3.851  -7.915  32.985  1.00  0.430          N  
ATOM    646  CA  ILE A  47       2.740  -7.027  33.323  1.00  0.370          C  
ATOM    647  C   ILE A  47       1.522  -7.245  32.440  1.00  0.250          C  
ATOM    648  O   ILE A  47       0.398  -7.294  32.967  1.00  0.260          O  
ATOM    649  CB  ILE A  47       3.160  -5.539  33.307  1.00  0.540          C  
ATOM    650  CG1 ILE A  47       4.327  -5.287  34.318  1.00  0.540          C  
ATOM    651  CG2 ILE A  47       1.948  -4.611  33.632  1.00  0.540          C  
ATOM    652  CD1 ILE A  47       4.027  -5.623  35.789  1.00  0.540          C  
ATOM    653  H   ILE A  47       4.307  -7.802  32.075  1.00  0.520          H  
ATOM    654  HA  ILE A  47       2.413  -7.260  34.331  1.00  0.440          H  
ATOM    655  HB  ILE A  47       3.542  -5.298  32.319  1.00  0.650          H  
ATOM    656 1HG1 ILE A  47       5.192  -5.867  34.007  1.00  0.650          H  
ATOM    657 2HG1 ILE A  47       4.584  -4.228  34.269  1.00  0.650          H  
ATOM    658 1HG2 ILE A  47       2.259  -3.569  33.607  1.00  0.650          H  
ATOM    659 2HG2 ILE A  47       1.169  -4.757  32.902  1.00  0.650          H  
ATOM    660 3HG2 ILE A  47       1.552  -4.839  34.618  1.00  0.650          H  
ATOM    661 1HD1 ILE A  47       4.898  -5.391  36.396  1.00  0.650          H  
ATOM    662 2HD1 ILE A  47       3.190  -5.048  36.145  1.00  0.650          H  
ATOM    663 3HD1 ILE A  47       3.801  -6.671  35.910  1.00  0.650          H  
ATOM    664  N   ALA A  48       1.720  -7.318  31.109  1.00  0.250          N  
ATOM    665  CA  ALA A  48       0.574  -7.454  30.204  1.00  0.290          C  
ATOM    666  C   ALA A  48       0.925  -8.123  28.870  1.00  0.350          C  
ATOM    667  O   ALA A  48       2.091  -8.223  28.486  1.00  0.430          O  
ATOM    668  CB  ALA A  48      -0.056  -6.105  29.926  1.00  0.390          C  
ATOM    669  H   ALA A  48       2.673  -7.279  30.730  1.00  0.300          H  
ATOM    670  HA  ALA A  48      -0.163  -8.068  30.704  1.00  0.350          H  
ATOM    671 1HB  ALA A  48      -0.916  -6.266  29.313  1.00  0.470          H  
ATOM    672 2HB  ALA A  48      -0.357  -5.641  30.853  1.00  0.470          H  
ATOM    673 3HB  ALA A  48       0.631  -5.477  29.412  1.00  0.470          H  
ATOM    674  N   SER A  49      -0.111  -8.563  28.158  1.00  0.340          N  
ATOM    675  CA  SER A  49       0.049  -9.152  26.818  1.00  0.400          C  
ATOM    676  C   SER A  49      -1.106  -8.745  25.908  1.00  0.380          C  
ATOM    677  O   SER A  49      -2.168  -8.359  26.386  1.00  0.400          O  
ATOM    678  CB  SER A  49       0.109 -10.662  26.896  1.00  0.540          C  
ATOM    679  OG  SER A  49      -1.106 -11.188  27.366  1.00  0.540          O  
ATOM    680  H   SER A  49      -1.041  -8.484  28.583  1.00  0.410          H  
ATOM    681  HA  SER A  49       0.981  -8.792  26.382  1.00  0.480          H  
ATOM    682 1HB  SER A  49       0.322 -11.065  25.906  1.00  0.640          H  
ATOM    683 2HB  SER A  49       0.923 -10.960  27.551  1.00  0.640          H  
ATOM    684  HG  SER A  49      -1.028 -12.142  27.293  1.00  0.640          H  
ATOM    685  N   VAL A  50      -0.929  -8.836  24.582  1.00  0.440          N  
ATOM    686  CA  VAL A  50      -2.015  -8.436  23.676  1.00  0.450          C  
ATOM    687  C   VAL A  50      -2.480  -9.545  22.734  1.00  0.550          C  
ATOM    688  O   VAL A  50      -1.673 -10.250  22.124  1.00  0.640          O  
ATOM    689  CB  VAL A  50      -1.641  -7.167  22.875  1.00  0.630          C  
ATOM    690  CG1 VAL A  50      -2.753  -6.775  21.933  1.00  0.630          C  
ATOM    691  CG2 VAL A  50      -1.446  -6.051  23.782  1.00  0.630          C  
ATOM    692  H   VAL A  50      -0.054  -9.177  24.208  1.00  0.530          H  
ATOM    693  HA  VAL A  50      -2.865  -8.172  24.288  1.00  0.540          H  
ATOM    694  HB  VAL A  50      -0.733  -7.347  22.301  1.00  0.750          H  
ATOM    695 1HG1 VAL A  50      -2.501  -5.877  21.421  1.00  0.750          H  
ATOM    696 2HG1 VAL A  50      -2.929  -7.540  21.218  1.00  0.750          H  
ATOM    697 3HG1 VAL A  50      -3.645  -6.599  22.507  1.00  0.750          H  
ATOM    698 1HG2 VAL A  50      -1.198  -5.197  23.187  1.00  0.750          H  
ATOM    699 2HG2 VAL A  50      -2.351  -5.873  24.311  1.00  0.750          H  
ATOM    700 3HG2 VAL A  50      -0.665  -6.261  24.470  1.00  0.750          H  
ATOM    701  N   SER A  51      -3.805  -9.669  22.648  1.00  0.540          N  
ATOM    702  CA  SER A  51      -4.501 -10.655  21.832  1.00  0.660          C  
ATOM    703  C   SER A  51      -4.347 -10.329  20.330  1.00  0.780          C  
ATOM    704  O   SER A  51      -3.973  -9.207  19.962  1.00  0.740          O  
ATOM    705  CB  SER A  51      -5.994 -10.610  22.135  1.00  0.880          C  
ATOM    706  OG  SER A  51      -6.600  -9.495  21.513  1.00  0.880          O  
ATOM    707  H   SER A  51      -4.358  -9.032  23.230  1.00  0.650          H  
ATOM    708  HA  SER A  51      -4.083 -11.629  22.065  1.00  0.790          H  
ATOM    709 1HB  SER A  51      -6.499 -11.507  21.866  1.00  1.050          H  
ATOM    710 2HB  SER A  51      -6.114 -10.507  23.214  1.00  1.050          H  
ATOM    711  HG  SER A  51      -7.562  -9.657  21.593  1.00  1.050          H  
ATOM    712  N   PRO A  52      -4.713 -11.252  19.414  1.00  0.970          N  
ATOM    713  CA  PRO A  52      -4.680 -11.080  17.970  1.00  1.160          C  
ATOM    714  C   PRO A  52      -5.489  -9.885  17.462  1.00  1.230          C  
ATOM    715  O   PRO A  52      -5.334  -9.499  16.304  1.00  1.440          O  
ATOM    716  CB  PRO A  52      -5.261 -12.400  17.450  1.00  1.740          C  
ATOM    717  CG  PRO A  52      -4.972 -13.402  18.532  1.00  1.740          C  
ATOM    718  CD  PRO A  52      -5.124 -12.639  19.814  1.00  1.740          C  
ATOM    719  HA  PRO A  52      -3.629 -10.978  17.659  1.00  1.390          H  
ATOM    720 1HB  PRO A  52      -6.339 -12.278  17.255  1.00  2.090          H  
ATOM    721 2HB  PRO A  52      -4.792 -12.661  16.490  1.00  2.090          H  
ATOM    722 1HG  PRO A  52      -5.672 -14.250  18.458  1.00  2.090          H  
ATOM    723 2HG  PRO A  52      -3.961 -13.816  18.399  1.00  2.090          H  
ATOM    724 1HD  PRO A  52      -6.178 -12.686  20.097  1.00  2.090          H  
ATOM    725 2HD  PRO A  52      -4.456 -13.087  20.555  1.00  2.090          H  
ATOM    726  N   ASN A  53      -6.393  -9.329  18.282  1.00  1.110          N  
ATOM    727  CA  ASN A  53      -7.167  -8.205  17.817  1.00  1.160          C  
ATOM    728  C   ASN A  53      -7.081  -6.991  18.735  1.00  0.850          C  
ATOM    729  O   ASN A  53      -8.040  -6.227  18.861  1.00  0.820          O  
ATOM    730  CB  ASN A  53      -8.601  -8.642  17.633  1.00  1.600          C  
ATOM    731  CG  ASN A  53      -9.217  -9.130  18.922  1.00  1.600          C  
ATOM    732  OD1 ASN A  53      -8.527  -9.444  19.914  1.00  1.600          O  
ATOM    733  ND2 ASN A  53     -10.526  -9.210  18.929  1.00  1.600          N  
ATOM    734  H   ASN A  53      -6.523  -9.629  19.247  1.00  1.330          H  
ATOM    735  HA  ASN A  53      -6.776  -7.889  16.849  1.00  1.390          H  
ATOM    736 1HB  ASN A  53      -9.192  -7.810  17.251  1.00  1.920          H  
ATOM    737 2HB  ASN A  53      -8.643  -9.443  16.895  1.00  1.920          H  
ATOM    738 1HD2 ASN A  53     -11.005  -9.527  19.748  1.00  1.920          H  
ATOM    739 2HD2 ASN A  53     -11.047  -8.952  18.115  1.00  1.920          H  
ATOM    740  N   GLY A  54      -5.889  -6.750  19.276  1.00  0.600          N  
ATOM    741  CA  GLY A  54      -5.633  -5.538  20.041  1.00  0.540          C  
ATOM    742  C   GLY A  54      -6.128  -5.480  21.482  1.00  0.490          C  
ATOM    743  O   GLY A  54      -6.243  -4.386  22.033  1.00  0.490          O  
ATOM    744  H   GLY A  54      -5.151  -7.458  19.186  1.00  0.720          H  
ATOM    745 1HA  GLY A  54      -4.560  -5.368  20.050  1.00  0.650          H  
ATOM    746 2HA  GLY A  54      -6.055  -4.694  19.497  1.00  0.650          H  
ATOM    747  N   LEU A  55      -6.453  -6.597  22.133  1.00  0.490          N  
ATOM    748  CA  LEU A  55      -6.921  -6.445  23.510  1.00  0.480          C  
ATOM    749  C   LEU A  55      -5.800  -6.737  24.480  1.00  0.410          C  
ATOM    750  O   LEU A  55      -5.193  -7.810  24.424  1.00  0.430          O  
ATOM    751  CB  LEU A  55      -8.127  -7.344  23.803  1.00  0.680          C  
ATOM    752  CG  LEU A  55      -9.522  -6.806  23.383  1.00  0.680          C  
ATOM    753  CD1 LEU A  55      -9.639  -6.700  21.857  1.00  0.680          C  
ATOM    754  CD2 LEU A  55     -10.580  -7.720  23.930  1.00  0.680          C  
ATOM    755  H   LEU A  55      -6.400  -7.525  21.714  1.00  0.590          H  
ATOM    756  HA  LEU A  55      -7.227  -5.423  23.669  1.00  0.580          H  
ATOM    757 1HB  LEU A  55      -7.978  -8.291  23.308  1.00  0.810          H  
ATOM    758 2HB  LEU A  55      -8.160  -7.521  24.867  1.00  0.810          H  
ATOM    759  HG  LEU A  55      -9.663  -5.830  23.803  1.00  0.810          H  
ATOM    760 1HD1 LEU A  55     -10.627  -6.326  21.595  1.00  0.810          H  
ATOM    761 2HD1 LEU A  55      -8.906  -6.026  21.455  1.00  0.810          H  
ATOM    762 3HD1 LEU A  55      -9.503  -7.671  21.421  1.00  0.810          H  
ATOM    763 1HD2 LEU A  55     -11.563  -7.335  23.656  1.00  0.810          H  
ATOM    764 2HD2 LEU A  55     -10.453  -8.720  23.515  1.00  0.810          H  
ATOM    765 3HD2 LEU A  55     -10.501  -7.761  25.011  1.00  0.810          H  
ATOM    766  N   VAL A  56      -5.534  -5.784  25.380  1.00  0.360          N  
ATOM    767  CA  VAL A  56      -4.445  -5.951  26.328  1.00  0.360          C  
ATOM    768  C   VAL A  56      -4.940  -6.537  27.618  1.00  0.340          C  
ATOM    769  O   VAL A  56      -5.817  -5.978  28.270  1.00  0.430          O  
ATOM    770  CB  VAL A  56      -3.680  -4.618  26.615  1.00  0.500          C  
ATOM    771  CG1 VAL A  56      -4.601  -3.492  27.072  1.00  0.500          C  
ATOM    772  CG2 VAL A  56      -2.633  -4.896  27.694  1.00  0.500          C  
ATOM    773  H   VAL A  56      -6.103  -4.937  25.363  1.00  0.430          H  
ATOM    774  HA  VAL A  56      -3.735  -6.645  25.906  1.00  0.430          H  
ATOM    775  HB  VAL A  56      -3.199  -4.279  25.705  1.00  0.600          H  
ATOM    776 1HG1 VAL A  56      -4.015  -2.596  27.248  1.00  0.600          H  
ATOM    777 2HG1 VAL A  56      -5.316  -3.294  26.310  1.00  0.600          H  
ATOM    778 3HG1 VAL A  56      -5.109  -3.752  27.969  1.00  0.600          H  
ATOM    779 1HG2 VAL A  56      -2.080  -4.015  27.912  1.00  0.600          H  
ATOM    780 2HG2 VAL A  56      -3.109  -5.225  28.618  1.00  0.600          H  
ATOM    781 3HG2 VAL A  56      -1.957  -5.675  27.331  1.00  0.600          H  
ATOM    782  N   THR A  57      -4.371  -7.688  27.942  1.00  0.380          N  
ATOM    783  CA  THR A  57      -4.713  -8.499  29.090  1.00  0.580          C  
ATOM    784  C   THR A  57      -3.797  -8.162  30.240  1.00  0.870          C  
ATOM    785  O   THR A  57      -2.573  -8.094  30.079  1.00  1.670          O  
ATOM    786  CB  THR A  57      -4.586 -10.009  28.765  1.00  0.730          C  
ATOM    787  OG1 THR A  57      -5.450 -10.336  27.680  1.00  0.730          O  
ATOM    788  CG2 THR A  57      -5.000 -10.846  29.975  1.00  0.730          C  
ATOM    789  H   THR A  57      -3.645  -8.023  27.318  1.00  0.460          H  
ATOM    790  HA  THR A  57      -5.730  -8.280  29.386  1.00  0.700          H  
ATOM    791  HB  THR A  57      -3.555 -10.242  28.488  1.00  0.880          H  
ATOM    792  HG1 THR A  57      -5.030 -10.028  26.873  1.00  0.880          H  
ATOM    793 1HG2 THR A  57      -4.920 -11.901  29.724  1.00  0.880          H  
ATOM    794 2HG2 THR A  57      -4.354 -10.637  30.823  1.00  0.880          H  
ATOM    795 3HG2 THR A  57      -6.035 -10.613  30.242  1.00  0.880          H  
ATOM    796  N   GLY A  58      -4.387  -7.923  31.406  1.00  0.450          N  
ATOM    797  CA  GLY A  58      -3.574  -7.619  32.578  1.00  0.710          C  
ATOM    798  C   GLY A  58      -3.053  -8.929  33.145  1.00  0.470          C  
ATOM    799  O   GLY A  58      -3.827  -9.876  33.326  1.00  0.380          O  
ATOM    800  H   GLY A  58      -5.413  -8.007  31.451  1.00  0.540          H  
ATOM    801 1HA  GLY A  58      -2.745  -6.965  32.306  1.00  0.850          H  
ATOM    802 2HA  GLY A  58      -4.180  -7.102  33.318  1.00  0.850          H  
ATOM    803  N   LEU A  59      -1.768  -8.982  33.487  1.00  0.520          N  
ATOM    804  CA  LEU A  59      -1.197 -10.190  34.056  1.00  0.380          C  
ATOM    805  C   LEU A  59      -0.746  -9.967  35.497  1.00  0.560          C  
ATOM    806  O   LEU A  59      -0.949 -10.823  36.362  1.00  1.240          O  
ATOM    807  CB  LEU A  59      -0.039 -10.616  33.160  1.00  0.590          C  
ATOM    808  CG  LEU A  59      -0.433 -10.907  31.667  1.00  0.590          C  
ATOM    809  CD1 LEU A  59       0.827 -11.161  30.885  1.00  0.590          C  
ATOM    810  CD2 LEU A  59      -1.388 -12.093  31.559  1.00  0.590          C  
ATOM    811  H   LEU A  59      -1.141  -8.197  33.321  1.00  0.620          H  
ATOM    812  HA  LEU A  59      -1.952 -10.967  34.074  1.00  0.460          H  
ATOM    813 1HB  LEU A  59       0.722  -9.848  33.169  1.00  0.710          H  
ATOM    814 2HB  LEU A  59       0.399 -11.523  33.572  1.00  0.710          H  
ATOM    815  HG  LEU A  59      -0.927 -10.045  31.249  1.00  0.710          H  
ATOM    816 1HD1 LEU A  59       0.574 -11.340  29.850  1.00  0.710          H  
ATOM    817 2HD1 LEU A  59       1.477 -10.291  30.952  1.00  0.710          H  
ATOM    818 3HD1 LEU A  59       1.349 -12.027  31.287  1.00  0.710          H  
ATOM    819 1HD2 LEU A  59      -1.632 -12.256  30.507  1.00  0.710          H  
ATOM    820 2HD2 LEU A  59      -0.912 -12.985  31.964  1.00  0.710          H  
ATOM    821 3HD2 LEU A  59      -2.307 -11.895  32.102  1.00  0.710          H  
ATOM    822  N   ALA A  60      -0.159  -8.803  35.767  1.00  0.370          N  
ATOM    823  CA  ALA A  60       0.318  -8.505  37.115  1.00  0.440          C  
ATOM    824  C   ALA A  60       0.339  -7.021  37.378  1.00  0.460          C  
ATOM    825  O   ALA A  60       0.437  -6.224  36.452  1.00  0.510          O  
ATOM    826  CB  ALA A  60       1.702  -9.047  37.337  1.00  0.590          C  
ATOM    827  H   ALA A  60       0.004  -8.150  34.999  1.00  0.440          H  
ATOM    828  HA  ALA A  60      -0.366  -8.972  37.822  1.00  0.530          H  
ATOM    829 1HB  ALA A  60       2.021  -8.833  38.354  1.00  0.710          H  
ATOM    830 2HB  ALA A  60       1.714 -10.122  37.169  1.00  0.710          H  
ATOM    831 3HB  ALA A  60       2.361  -8.564  36.658  1.00  0.710          H  
ATOM    832  N   GLN A  61       0.274  -6.648  38.648  1.00  0.590          N  
ATOM    833  CA  GLN A  61       0.287  -5.240  38.996  1.00  0.550          C  
ATOM    834  C   GLN A  61       1.556  -4.500  38.593  1.00  0.530          C  
ATOM    835  O   GLN A  61       2.673  -4.940  38.882  1.00  0.580          O  
ATOM    836  CB  GLN A  61       0.052  -5.041  40.494  1.00  0.790          C  
ATOM    837  CG  GLN A  61      -0.097  -3.571  40.901  1.00  0.790          C  
ATOM    838  CD  GLN A  61      -0.436  -3.402  42.334  1.00  0.790          C  
ATOM    839  OE1 GLN A  61      -0.424  -4.371  43.094  1.00  0.790          O  
ATOM    840  NE2 GLN A  61      -0.746  -2.173  42.737  1.00  0.790          N  
ATOM    841  H   GLN A  61       0.205  -7.345  39.375  1.00  0.710          H  
ATOM    842  HA  GLN A  61      -0.531  -4.792  38.469  1.00  0.660          H  
ATOM    843 1HB  GLN A  61      -0.827  -5.570  40.808  1.00  0.940          H  
ATOM    844 2HB  GLN A  61       0.896  -5.451  41.046  1.00  0.940          H  
ATOM    845 1HG  GLN A  61       0.847  -3.057  40.730  1.00  0.940          H  
ATOM    846 2HG  GLN A  61      -0.882  -3.113  40.304  1.00  0.940          H  
ATOM    847 1HE2 GLN A  61      -0.977  -1.998  43.698  1.00  0.940          H  
ATOM    848 2HE2 GLN A  61      -0.768  -1.402  42.091  1.00  0.940          H  
ATOM    849  N   GLY A  62       1.357  -3.333  37.981  1.00  0.480          N  
ATOM    850  CA  GLY A  62       2.434  -2.458  37.530  1.00  0.470          C  
ATOM    851  C   GLY A  62       1.986  -1.632  36.328  1.00  0.390          C  
ATOM    852  O   GLY A  62       0.799  -1.600  35.993  1.00  0.410          O  
ATOM    853  H   GLY A  62       0.384  -3.062  37.808  1.00  0.580          H  
ATOM    854 1HA  GLY A  62       2.725  -1.794  38.344  1.00  0.560          H  
ATOM    855 2HA  GLY A  62       3.309  -3.047  37.271  1.00  0.560          H  
ATOM    856  N   THR A  63       2.919  -0.923  35.704  1.00  0.380          N  
ATOM    857  CA  THR A  63       2.566  -0.086  34.560  1.00  0.340          C  
ATOM    858  C   THR A  63       3.454  -0.479  33.392  1.00  0.300          C  
ATOM    859  O   THR A  63       4.670  -0.629  33.552  1.00  0.370          O  
ATOM    860  CB  THR A  63       2.731   1.424  34.868  1.00  0.490          C  
ATOM    861  OG1 THR A  63       1.917   1.778  36.001  1.00  0.490          O  
ATOM    862  CG2 THR A  63       2.238   2.257  33.657  1.00  0.490          C  
ATOM    863  H   THR A  63       3.880  -0.968  36.014  1.00  0.460          H  
ATOM    864  HA  THR A  63       1.533  -0.274  34.274  1.00  0.410          H  
ATOM    865  HB  THR A  63       3.774   1.648  35.079  1.00  0.590          H  
ATOM    866  HG1 THR A  63       2.144   2.663  36.293  1.00  0.590          H  
ATOM    867 1HG2 THR A  63       2.340   3.315  33.883  1.00  0.590          H  
ATOM    868 2HG2 THR A  63       2.823   2.027  32.770  1.00  0.590          H  
ATOM    869 3HG2 THR A  63       1.188   2.031  33.464  1.00  0.590          H  
ATOM    870  N   THR A  64       2.848  -0.669  32.228  1.00  0.250          N  
ATOM    871  CA  THR A  64       3.595  -1.041  31.038  1.00  0.250          C  
ATOM    872  C   THR A  64       3.240  -0.259  29.795  1.00  0.230          C  
ATOM    873  O   THR A  64       2.312   0.559  29.783  1.00  0.440          O  
ATOM    874  CB  THR A  64       3.433  -2.522  30.725  1.00  0.350          C  
ATOM    875  OG1 THR A  64       4.366  -2.869  29.689  1.00  0.350          O  
ATOM    876  CG2 THR A  64       1.995  -2.833  30.282  1.00  0.350          C  
ATOM    877  H   THR A  64       1.835  -0.524  32.180  1.00  0.300          H  
ATOM    878  HA  THR A  64       4.652  -0.862  31.237  1.00  0.300          H  
ATOM    879  HB  THR A  64       3.669  -3.092  31.609  1.00  0.420          H  
ATOM    880  HG1 THR A  64       5.257  -2.923  30.068  1.00  0.420          H  
ATOM    881 1HG2 THR A  64       1.938  -3.881  30.084  1.00  0.420          H  
ATOM    882 2HG2 THR A  64       1.298  -2.569  31.081  1.00  0.420          H  
ATOM    883 3HG2 THR A  64       1.737  -2.281  29.383  1.00  0.420          H  
ATOM    884  N   THR A  65       3.961  -0.557  28.724  1.00  0.390          N  
ATOM    885  CA  THR A  65       3.708   0.088  27.446  1.00  0.420          C  
ATOM    886  C   THR A  65       3.232  -0.909  26.408  1.00  0.420          C  
ATOM    887  O   THR A  65       3.879  -1.933  26.136  1.00  0.500          O  
ATOM    888  CB  THR A  65       4.956   0.831  26.922  1.00  0.580          C  
ATOM    889  OG1 THR A  65       5.343   1.843  27.862  1.00  0.580          O  
ATOM    890  CG2 THR A  65       4.644   1.493  25.586  1.00  0.580          C  
ATOM    891  H   THR A  65       4.692  -1.273  28.815  1.00  0.470          H  
ATOM    892  HA  THR A  65       2.912   0.826  27.577  1.00  0.500          H  
ATOM    893  HB  THR A  65       5.774   0.134  26.798  1.00  0.690          H  
ATOM    894  HG1 THR A  65       5.678   1.422  28.655  1.00  0.690          H  
ATOM    895 1HG2 THR A  65       5.525   2.022  25.235  1.00  0.690          H  
ATOM    896 2HG2 THR A  65       4.362   0.745  24.845  1.00  0.690          H  
ATOM    897 3HG2 THR A  65       3.822   2.201  25.724  1.00  0.690          H  
ATOM    898  N   VAL A  66       2.094  -0.593  25.800  1.00  0.390          N  
ATOM    899  CA  VAL A  66       1.516  -1.464  24.797  1.00  0.420          C  
ATOM    900  C   VAL A  66       1.608  -0.810  23.442  1.00  0.440          C  
ATOM    901  O   VAL A  66       1.074   0.282  23.215  1.00  0.490          O  
ATOM    902  CB  VAL A  66       0.077  -1.807  25.155  1.00  0.580          C  
ATOM    903  CG1 VAL A  66      -0.507  -2.705  24.097  1.00  0.580          C  
ATOM    904  CG2 VAL A  66       0.070  -2.469  26.506  1.00  0.580          C  
ATOM    905  H   VAL A  66       1.628   0.286  26.065  1.00  0.470          H  
ATOM    906  HA  VAL A  66       2.085  -2.394  24.763  1.00  0.500          H  
ATOM    907  HB  VAL A  66      -0.526  -0.899  25.195  1.00  0.690          H  
ATOM    908 1HG1 VAL A  66      -1.523  -2.969  24.358  1.00  0.690          H  
ATOM    909 2HG1 VAL A  66      -0.504  -2.210  23.127  1.00  0.690          H  
ATOM    910 3HG1 VAL A  66       0.103  -3.600  24.045  1.00  0.690          H  
ATOM    911 1HG2 VAL A  66      -0.921  -2.707  26.736  1.00  0.690          H  
ATOM    912 2HG2 VAL A  66       0.653  -3.356  26.493  1.00  0.690          H  
ATOM    913 3HG2 VAL A  66       0.475  -1.797  27.258  1.00  0.690          H  
ATOM    914  N   THR A  67       2.297  -1.473  22.532  1.00  0.400          N  
ATOM    915  CA  THR A  67       2.576  -0.871  21.248  1.00  0.400          C  
ATOM    916  C   THR A  67       1.965  -1.544  20.035  1.00  0.460          C  
ATOM    917  O   THR A  67       1.945  -2.771  19.873  1.00  0.840          O  
ATOM    918  CB  THR A  67       4.095  -0.692  21.058  1.00  0.560          C  
ATOM    919  OG1 THR A  67       4.341  -0.161  19.759  1.00  0.560          O  
ATOM    920  CG2 THR A  67       4.832  -2.003  21.217  1.00  0.560          C  
ATOM    921  H   THR A  67       2.647  -2.412  22.743  1.00  0.480          H  
ATOM    922  HA  THR A  67       2.161   0.130  21.266  1.00  0.480          H  
ATOM    923  HB  THR A  67       4.469   0.004  21.800  1.00  0.670          H  
ATOM    924  HG1 THR A  67       3.895   0.703  19.664  1.00  0.670          H  
ATOM    925 1HG2 THR A  67       5.897  -1.841  21.074  1.00  0.670          H  
ATOM    926 2HG2 THR A  67       4.662  -2.408  22.213  1.00  0.670          H  
ATOM    927 3HG2 THR A  67       4.474  -2.710  20.475  1.00  0.670          H  
ATOM    928  N   ALA A  68       1.412  -0.679  19.199  1.00  0.600          N  
ATOM    929  CA  ALA A  68       0.796  -0.977  17.930  1.00  0.690          C  
ATOM    930  C   ALA A  68       1.850  -0.788  16.848  1.00  0.790          C  
ATOM    931  O   ALA A  68       2.456   0.282  16.752  1.00  1.050          O  
ATOM    932  CB  ALA A  68      -0.389  -0.069  17.740  1.00  0.930          C  
ATOM    933  H   ALA A  68       1.489   0.300  19.459  1.00  0.720          H  
ATOM    934  HA  ALA A  68       0.473  -2.021  17.916  1.00  0.830          H  
ATOM    935 1HB  ALA A  68      -0.849  -0.262  16.814  1.00  1.120          H  
ATOM    936 2HB  ALA A  68      -1.102  -0.224  18.534  1.00  1.120          H  
ATOM    937 3HB  ALA A  68      -0.035   0.951  17.770  1.00  1.120          H  
ATOM    938  N   THR A  69       2.069  -1.809  16.036  1.00  0.700          N  
ATOM    939  CA  THR A  69       3.102  -1.793  14.996  1.00  0.850          C  
ATOM    940  C   THR A  69       2.497  -2.018  13.615  1.00  0.730          C  
ATOM    941  O   THR A  69       1.633  -2.883  13.448  1.00  0.680          O  
ATOM    942  CB  THR A  69       4.183  -2.857  15.316  1.00  1.130          C  
ATOM    943  OG1 THR A  69       4.761  -2.571  16.592  1.00  1.130          O  
ATOM    944  CG2 THR A  69       5.299  -2.845  14.282  1.00  1.130          C  
ATOM    945  H   THR A  69       1.517  -2.657  16.183  1.00  0.840          H  
ATOM    946  HA  THR A  69       3.580  -0.815  14.989  1.00  1.020          H  
ATOM    947  HB  THR A  69       3.724  -3.838  15.346  1.00  1.360          H  
ATOM    948  HG1 THR A  69       4.094  -2.703  17.275  1.00  1.360          H  
ATOM    949 1HG2 THR A  69       6.041  -3.593  14.547  1.00  1.360          H  
ATOM    950 2HG2 THR A  69       4.902  -3.074  13.306  1.00  1.360          H  
ATOM    951 3HG2 THR A  69       5.768  -1.861  14.260  1.00  1.360          H  
ATOM    952  N   THR A  70       2.980  -1.291  12.602  1.00  0.800          N  
ATOM    953  CA  THR A  70       2.430  -1.456  11.251  1.00  0.830          C  
ATOM    954  C   THR A  70       2.853  -2.795  10.661  1.00  0.840          C  
ATOM    955  O   THR A  70       3.825  -3.419  11.094  1.00  0.960          O  
ATOM    956  CB  THR A  70       2.913  -0.361  10.249  1.00  1.150          C  
ATOM    957  OG1 THR A  70       4.331  -0.467  10.048  1.00  1.150          O  
ATOM    958  CG2 THR A  70       2.631   1.002  10.755  1.00  1.150          C  
ATOM    959  H   THR A  70       3.726  -0.612  12.789  1.00  0.960          H  
ATOM    960  HA  THR A  70       1.340  -1.435  11.306  1.00  1.000          H  
ATOM    961  HB  THR A  70       2.401  -0.499   9.300  1.00  1.380          H  
ATOM    962  HG1 THR A  70       4.594   0.183   9.386  1.00  1.380          H  
ATOM    963 1HG2 THR A  70       2.971   1.746  10.044  1.00  1.380          H  
ATOM    964 2HG2 THR A  70       1.574   1.117  10.908  1.00  1.380          H  
ATOM    965 3HG2 THR A  70       3.158   1.135  11.680  1.00  1.380          H  
ATOM    966  N   ALA A  71       2.197  -3.170   9.571  1.00  1.020          N  
ATOM    967  CA  ALA A  71       2.460  -4.419   8.861  1.00  1.150          C  
ATOM    968  C   ALA A  71       3.922  -4.601   8.432  1.00  1.080          C  
ATOM    969  O   ALA A  71       4.423  -5.726   8.429  1.00  1.480          O  
ATOM    970  CB  ALA A  71       1.584  -4.484   7.622  1.00  1.560          C  
ATOM    971  H   ALA A  71       1.378  -2.620   9.325  1.00  1.220          H  
ATOM    972  HA  ALA A  71       2.197  -5.237   9.531  1.00  1.380          H  
ATOM    973 1HB  ALA A  71       1.740  -5.432   7.114  1.00  1.870          H  
ATOM    974 2HB  ALA A  71       0.558  -4.386   7.906  1.00  1.870          H  
ATOM    975 3HB  ALA A  71       1.848  -3.684   6.968  1.00  1.870          H  
ATOM    976  N   ASP A  72       4.623  -3.519   8.085  1.00  1.470          N  
ATOM    977  CA  ASP A  72       6.019  -3.640   7.648  1.00  1.620          C  
ATOM    978  C   ASP A  72       7.010  -3.825   8.803  1.00  1.660          C  
ATOM    979  O   ASP A  72       8.190  -4.090   8.571  1.00  1.980          O  
ATOM    980  CB  ASP A  72       6.481  -2.403   6.868  1.00  2.210          C  
ATOM    981  CG  ASP A  72       5.868  -2.212   5.482  1.00  2.210          C  
ATOM    982  OD1 ASP A  72       5.319  -3.133   4.905  1.00  2.210          O  
ATOM    983  OD2 ASP A  72       5.973  -1.116   4.997  1.00  2.210          O  
ATOM    984  H   ASP A  72       4.181  -2.612   8.086  1.00  1.760          H  
ATOM    985  HA  ASP A  72       6.093  -4.512   6.998  1.00  1.940          H  
ATOM    986 1HB  ASP A  72       6.263  -1.515   7.457  1.00  2.650          H  
ATOM    987 2HB  ASP A  72       7.564  -2.450   6.751  1.00  2.650          H  
ATOM    988  N   GLY A  73       6.578  -3.565  10.039  1.00  1.650          N  
ATOM    989  CA  GLY A  73       7.454  -3.655  11.207  1.00  2.150          C  
ATOM    990  C   GLY A  73       8.351  -2.429  11.419  1.00  1.680          C  
ATOM    991  O   GLY A  73       9.142  -2.388  12.361  1.00  2.350          O  
ATOM    992  H   GLY A  73       5.581  -3.400  10.206  1.00  1.980          H  
ATOM    993 1HA  GLY A  73       6.839  -3.811  12.088  1.00  2.580          H  
ATOM    994 2HA  GLY A  73       8.077  -4.543  11.109  1.00  2.580          H  
ATOM    995  N   ASN A  74       8.215  -1.424  10.557  1.00  1.310          N  
ATOM    996  CA  ASN A  74       9.055  -0.229  10.596  1.00  1.820          C  
ATOM    997  C   ASN A  74       8.568   0.932  11.465  1.00  1.460          C  
ATOM    998  O   ASN A  74       9.370   1.782  11.853  1.00  1.430          O  
ATOM    999  CB  ASN A  74       9.267   0.261   9.179  1.00  2.340          C  
ATOM   1000  CG  ASN A  74      10.116  -0.681   8.366  1.00  2.340          C  
ATOM   1001  OD1 ASN A  74      10.993  -1.377   8.893  1.00  2.340          O  
ATOM   1002  ND2 ASN A  74       9.875  -0.720   7.082  1.00  2.340          N  
ATOM   1003  H   ASN A  74       7.540  -1.545   9.821  1.00  1.570          H  
ATOM   1004  HA  ASN A  74      10.024  -0.526  10.999  1.00  2.180          H  
ATOM   1005 1HB  ASN A  74       8.302   0.372   8.690  1.00  2.810          H  
ATOM   1006 2HB  ASN A  74       9.740   1.243   9.200  1.00  2.810          H  
ATOM   1007 1HD2 ASN A  74      10.409  -1.328   6.493  1.00  2.810          H  
ATOM   1008 2HD2 ASN A  74       9.158  -0.146   6.683  1.00  2.810          H  
ATOM   1009  N   LYS A  75       7.268   1.006  11.745  1.00  1.350          N  
ATOM   1010  CA  LYS A  75       6.707   2.122  12.509  1.00  1.080          C  
ATOM   1011  C   LYS A  75       5.736   1.652  13.575  1.00  0.880          C  
ATOM   1012  O   LYS A  75       5.073   0.621  13.423  1.00  1.030          O  
ATOM   1013  CB  LYS A  75       6.017   3.118  11.582  1.00  1.620          C  
ATOM   1014  CG  LYS A  75       6.917   3.782  10.557  1.00  1.620          C  
ATOM   1015  CD  LYS A  75       7.869   4.802  11.172  1.00  1.620          C  
ATOM   1016  CE  LYS A  75       8.727   5.443  10.103  1.00  1.620          C  
ATOM   1017  NZ  LYS A  75       9.654   6.468  10.665  1.00  1.620          N  
ATOM   1018  H   LYS A  75       6.645   0.285  11.417  1.00  1.620          H  
ATOM   1019  HA  LYS A  75       7.519   2.625  13.028  1.00  1.300          H  
ATOM   1020 1HB  LYS A  75       5.210   2.624  11.047  1.00  1.940          H  
ATOM   1021 2HB  LYS A  75       5.582   3.889  12.177  1.00  1.940          H  
ATOM   1022 1HG  LYS A  75       7.501   3.042  10.038  1.00  1.940          H  
ATOM   1023 2HG  LYS A  75       6.297   4.287   9.836  1.00  1.940          H  
ATOM   1024 1HD  LYS A  75       7.302   5.573  11.692  1.00  1.940          H  
ATOM   1025 2HD  LYS A  75       8.531   4.318  11.880  1.00  1.940          H  
ATOM   1026 1HE  LYS A  75       9.314   4.663   9.622  1.00  1.940          H  
ATOM   1027 2HE  LYS A  75       8.095   5.908   9.362  1.00  1.940          H  
ATOM   1028 1HZ  LYS A  75      10.210   6.856   9.917  1.00  1.940          H  
ATOM   1029 2HZ  LYS A  75       9.117   7.209  11.099  1.00  1.940          H  
ATOM   1030 3HZ  LYS A  75      10.258   6.038  11.350  1.00  1.940          H  
ATOM   1031  N   ALA A  76       5.662   2.408  14.673  1.00  0.810          N  
ATOM   1032  CA  ALA A  76       4.792   2.035  15.780  1.00  0.890          C  
ATOM   1033  C   ALA A  76       4.380   3.224  16.646  1.00  0.630          C  
ATOM   1034  O   ALA A  76       4.979   4.300  16.587  1.00  0.970          O  
ATOM   1035  CB  ALA A  76       5.489   0.993  16.636  1.00  1.210          C  
ATOM   1036  H   ALA A  76       6.227   3.243  14.750  1.00  0.970          H  
ATOM   1037  HA  ALA A  76       3.893   1.604  15.363  1.00  1.070          H  
ATOM   1038 1HB  ALA A  76       4.832   0.681  17.436  1.00  1.460          H  
ATOM   1039 2HB  ALA A  76       5.744   0.126  16.029  1.00  1.460          H  
ATOM   1040 3HB  ALA A  76       6.394   1.416  17.061  1.00  1.460          H  
ATOM   1041  N   ALA A  77       3.360   2.985  17.472  1.00  0.610          N  
ATOM   1042  CA  ALA A  77       2.810   3.944  18.437  1.00  0.590          C  
ATOM   1043  C   ALA A  77       2.328   3.195  19.667  1.00  0.430          C  
ATOM   1044  O   ALA A  77       2.139   1.982  19.607  1.00  0.670          O  
ATOM   1045  CB  ALA A  77       1.680   4.724  17.824  1.00  0.830          C  
ATOM   1046  H   ALA A  77       2.933   2.057  17.393  1.00  0.730          H  
ATOM   1047  HA  ALA A  77       3.601   4.627  18.743  1.00  0.710          H  
ATOM   1048 1HB  ALA A  77       1.280   5.435  18.540  1.00  1.000          H  
ATOM   1049 2HB  ALA A  77       2.064   5.258  16.960  1.00  1.000          H  
ATOM   1050 3HB  ALA A  77       0.908   4.050  17.517  1.00  1.000          H  
ATOM   1051  N   SER A  78       2.120   3.882  20.791  1.00  0.550          N  
ATOM   1052  CA  SER A  78       1.716   3.134  21.978  1.00  0.570          C  
ATOM   1053  C   SER A  78       0.809   3.819  22.983  1.00  0.520          C  
ATOM   1054  O   SER A  78       0.678   5.046  23.024  1.00  0.650          O  
ATOM   1055  CB  SER A  78       2.967   2.731  22.726  1.00  0.790          C  
ATOM   1056  OG  SER A  78       3.647   3.860  23.204  1.00  0.790          O  
ATOM   1057  H   SER A  78       2.269   4.881  20.846  1.00  0.660          H  
ATOM   1058  HA  SER A  78       1.189   2.242  21.644  1.00  0.680          H  
ATOM   1059 1HB  SER A  78       2.697   2.097  23.557  1.00  0.950          H  
ATOM   1060 2HB  SER A  78       3.614   2.164  22.076  1.00  0.950          H  
ATOM   1061  HG  SER A  78       4.412   3.530  23.682  1.00  0.950          H  
ATOM   1062  N   ALA A  79       0.189   2.965  23.805  1.00  0.470          N  
ATOM   1063  CA  ALA A  79      -0.659   3.355  24.916  1.00  0.440          C  
ATOM   1064  C   ALA A  79       0.022   3.046  26.243  1.00  0.370          C  
ATOM   1065  O   ALA A  79       0.745   2.044  26.374  1.00  0.440          O  
ATOM   1066  CB  ALA A  79      -1.993   2.625  24.862  1.00  0.630          C  
ATOM   1067  H   ALA A  79       0.363   1.971  23.644  1.00  0.560          H  
ATOM   1068  HA  ALA A  79      -0.816   4.427  24.853  1.00  0.530          H  
ATOM   1069 1HB  ALA A  79      -2.619   2.938  25.698  1.00  0.750          H  
ATOM   1070 2HB  ALA A  79      -2.504   2.846  23.932  1.00  0.750          H  
ATOM   1071 3HB  ALA A  79      -1.805   1.564  24.931  1.00  0.750          H  
ATOM   1072  N   THR A  80      -0.253   3.868  27.247  1.00  0.310          N  
ATOM   1073  CA  THR A  80       0.262   3.601  28.584  1.00  0.310          C  
ATOM   1074  C   THR A  80      -0.806   2.824  29.338  1.00  0.270          C  
ATOM   1075  O   THR A  80      -1.944   3.288  29.497  1.00  0.250          O  
ATOM   1076  CB  THR A  80       0.635   4.895  29.335  1.00  0.430          C  
ATOM   1077  OG1 THR A  80       1.651   5.610  28.600  1.00  0.430          O  
ATOM   1078  CG2 THR A  80       1.207   4.523  30.708  1.00  0.430          C  
ATOM   1079  H   THR A  80      -0.834   4.688  27.064  1.00  0.370          H  
ATOM   1080  HA  THR A  80       1.154   2.976  28.511  1.00  0.370          H  
ATOM   1081  HB  THR A  80      -0.244   5.534  29.451  1.00  0.520          H  
ATOM   1082  HG1 THR A  80       1.789   6.504  29.007  1.00  0.520          H  
ATOM   1083 1HG2 THR A  80       1.490   5.427  31.230  1.00  0.520          H  
ATOM   1084 2HG2 THR A  80       0.476   3.980  31.298  1.00  0.520          H  
ATOM   1085 3HG2 THR A  80       2.088   3.895  30.568  1.00  0.520          H  
ATOM   1086  N   ILE A  81      -0.447   1.631  29.793  1.00  0.290          N  
ATOM   1087  CA  ILE A  81      -1.411   0.775  30.457  1.00  0.310          C  
ATOM   1088  C   ILE A  81      -1.078   0.479  31.912  1.00  0.290          C  
ATOM   1089  O   ILE A  81      -0.003  -0.028  32.249  1.00  0.310          O  
ATOM   1090  CB  ILE A  81      -1.575  -0.532  29.644  1.00  0.430          C  
ATOM   1091  CG1 ILE A  81      -2.000  -0.191  28.143  1.00  0.430          C  
ATOM   1092  CG2 ILE A  81      -2.578  -1.454  30.314  1.00  0.430          C  
ATOM   1093  CD1 ILE A  81      -3.320   0.500  27.957  1.00  0.430          C  
ATOM   1094  H   ILE A  81       0.521   1.310  29.672  1.00  0.350          H  
ATOM   1095  HA  ILE A  81      -2.369   1.283  30.470  1.00  0.370          H  
ATOM   1096  HB  ILE A  81      -0.611  -1.037  29.587  1.00  0.510          H  
ATOM   1097 1HG1 ILE A  81      -1.225   0.432  27.699  1.00  0.510          H  
ATOM   1098 2HG1 ILE A  81      -2.069  -1.095  27.595  1.00  0.510          H  
ATOM   1099 1HG2 ILE A  81      -2.677  -2.368  29.738  1.00  0.510          H  
ATOM   1100 2HG2 ILE A  81      -2.253  -1.705  31.315  1.00  0.510          H  
ATOM   1101 3HG2 ILE A  81      -3.527  -0.949  30.373  1.00  0.510          H  
ATOM   1102 1HD1 ILE A  81      -3.496   0.676  26.910  1.00  0.510          H  
ATOM   1103 2HD1 ILE A  81      -4.100  -0.133  28.346  1.00  0.510          H  
ATOM   1104 3HD1 ILE A  81      -3.333   1.450  28.463  1.00  0.510          H  
ATOM   1105  N   THR A  82      -2.048   0.755  32.772  1.00  0.310          N  
ATOM   1106  CA  THR A  82      -1.904   0.505  34.200  1.00  0.330          C  
ATOM   1107  C   THR A  82      -2.619  -0.796  34.487  1.00  0.320          C  
ATOM   1108  O   THR A  82      -3.739  -0.996  34.018  1.00  0.320          O  
ATOM   1109  CB  THR A  82      -2.482   1.654  35.068  1.00  0.450          C  
ATOM   1110  OG1 THR A  82      -1.789   2.876  34.783  1.00  0.450          O  
ATOM   1111  CG2 THR A  82      -2.297   1.341  36.547  1.00  0.450          C  
ATOM   1112  H   THR A  82      -2.924   1.151  32.413  1.00  0.370          H  
ATOM   1113  HA  THR A  82      -0.851   0.379  34.449  1.00  0.400          H  
ATOM   1114  HB  THR A  82      -3.542   1.779  34.848  1.00  0.540          H  
ATOM   1115  HG1 THR A  82      -2.269   3.602  35.195  1.00  0.540          H  
ATOM   1116 1HG2 THR A  82      -2.700   2.165  37.131  1.00  0.540          H  
ATOM   1117 2HG2 THR A  82      -2.819   0.426  36.811  1.00  0.540          H  
ATOM   1118 3HG2 THR A  82      -1.233   1.226  36.760  1.00  0.540          H  
ATOM   1119  N   VAL A  83      -1.953  -1.696  35.199  1.00  0.340          N  
ATOM   1120  CA  VAL A  83      -2.515  -2.994  35.525  1.00  0.390          C  
ATOM   1121  C   VAL A  83      -2.563  -3.264  37.030  1.00  0.400          C  
ATOM   1122  O   VAL A  83      -1.617  -2.953  37.759  1.00  0.390          O  
ATOM   1123  CB  VAL A  83      -1.698  -4.119  34.835  1.00  0.530          C  
ATOM   1124  CG1 VAL A  83      -2.261  -5.499  35.204  1.00  0.530          C  
ATOM   1125  CG2 VAL A  83      -1.715  -3.928  33.326  1.00  0.530          C  
ATOM   1126  H   VAL A  83      -1.006  -1.474  35.520  1.00  0.410          H  
ATOM   1127  HA  VAL A  83      -3.525  -3.020  35.142  1.00  0.470          H  
ATOM   1128  HB  VAL A  83      -0.667  -4.084  35.193  1.00  0.630          H  
ATOM   1129 1HG1 VAL A  83      -1.663  -6.265  34.717  1.00  0.630          H  
ATOM   1130 2HG1 VAL A  83      -2.203  -5.644  36.271  1.00  0.630          H  
ATOM   1131 3HG1 VAL A  83      -3.297  -5.571  34.876  1.00  0.630          H  
ATOM   1132 1HG2 VAL A  83      -1.140  -4.715  32.865  1.00  0.630          H  
ATOM   1133 2HG2 VAL A  83      -2.719  -3.972  32.975  1.00  0.630          H  
ATOM   1134 3HG2 VAL A  83      -1.280  -2.966  33.075  1.00  0.630          H  
ATOM   1135  N   ALA A  84      -3.682  -3.814  37.506  1.00  0.420          N  
ATOM   1136  CA  ALA A  84      -3.767  -4.231  38.914  1.00  0.460          C  
ATOM   1137  C   ALA A  84      -4.880  -5.268  39.069  1.00  0.590          C  
ATOM   1138  O   ALA A  84      -5.709  -5.377  38.183  1.00  0.700          O  
ATOM   1139  CB  ALA A  84      -4.007  -3.058  39.835  1.00  0.630          C  
ATOM   1140  H   ALA A  84      -4.454  -3.961  36.839  1.00  0.500          H  
ATOM   1141  HA  ALA A  84      -2.816  -4.674  39.171  1.00  0.550          H  
ATOM   1142 1HB  ALA A  84      -4.031  -3.382  40.844  1.00  0.750          H  
ATOM   1143 2HB  ALA A  84      -3.215  -2.321  39.722  1.00  0.750          H  
ATOM   1144 3HB  ALA A  84      -4.955  -2.627  39.595  1.00  0.750          H  
ATOM   1145  N   PRO A  85      -4.896  -6.108  40.104  1.00  0.700          N  
ATOM   1146  CA  PRO A  85      -6.007  -6.990  40.434  1.00  0.890          C  
ATOM   1147  C   PRO A  85      -7.271  -6.166  40.660  1.00  0.900          C  
ATOM   1148  O   PRO A  85      -7.193  -5.013  41.059  1.00  0.770          O  
ATOM   1149  CB  PRO A  85      -5.521  -7.677  41.709  1.00  1.330          C  
ATOM   1150  CG  PRO A  85      -4.005  -7.621  41.619  1.00  1.330          C  
ATOM   1151  CD  PRO A  85      -3.688  -6.324  40.916  1.00  1.330          C  
ATOM   1152  HA  PRO A  85      -6.162  -7.715  39.627  1.00  1.070          H  
ATOM   1153 1HB  PRO A  85      -5.923  -7.165  42.581  1.00  1.600          H  
ATOM   1154 2HB  PRO A  85      -5.900  -8.709  41.746  1.00  1.600          H  
ATOM   1155 1HG  PRO A  85      -3.567  -7.665  42.631  1.00  1.600          H  
ATOM   1156 2HG  PRO A  85      -3.624  -8.499  41.074  1.00  1.600          H  
ATOM   1157 1HD  PRO A  85      -3.504  -5.513  41.623  1.00  1.600          H  
ATOM   1158 2HD  PRO A  85      -2.831  -6.523  40.273  1.00  1.600          H  
ATOM   1159  N   GLY A  86      -8.439  -6.741  40.390  1.00  1.150          N  
ATOM   1160  CA  GLY A  86      -9.717  -6.027  40.542  1.00  1.260          C  
ATOM   1161  C   GLY A  86      -9.917  -5.319  41.892  1.00  1.160          C  
ATOM   1162  O   GLY A  86     -10.534  -4.256  41.960  1.00  1.630          O  
ATOM   1163  H   GLY A  86      -8.458  -7.695  40.053  1.00  1.380          H  
ATOM   1164 1HA  GLY A  86      -9.796  -5.287  39.745  1.00  1.510          H  
ATOM   1165 2HA  GLY A  86     -10.537  -6.726  40.376  1.00  1.510          H  
ATOM   1166  N   GLY A  87      -9.391  -5.891  42.975  1.00  1.200          N  
ATOM   1167  CA  GLY A  87      -9.536  -5.303  44.308  1.00  1.380          C  
ATOM   1168  C   GLY A  87      -8.427  -4.306  44.665  1.00  1.350          C  
ATOM   1169  O   GLY A  87      -8.335  -3.853  45.808  1.00  1.630          O  
ATOM   1170  H   GLY A  87      -8.905  -6.772  42.888  1.00  1.440          H  
ATOM   1171 1HA  GLY A  87     -10.503  -4.805  44.373  1.00  1.660          H  
ATOM   1172 2HA  GLY A  87      -9.547  -6.103  45.046  1.00  1.660          H  
ATOM   1173  N   VAL A  88      -7.566  -3.987  43.707  1.00  1.100          N  
ATOM   1174  CA  VAL A  88      -6.427  -3.118  43.927  1.00  1.140          C  
ATOM   1175  C   VAL A  88      -6.521  -1.800  43.155  1.00  1.060          C  
ATOM   1176  O   VAL A  88      -6.757  -1.772  41.947  1.00  1.060          O  
ATOM   1177  CB  VAL A  88      -5.159  -3.898  43.553  1.00  1.580          C  
ATOM   1178  CG1 VAL A  88      -3.925  -3.053  43.682  1.00  1.580          C  
ATOM   1179  CG2 VAL A  88      -5.039  -5.108  44.470  1.00  1.580          C  
ATOM   1180  H   VAL A  88      -7.685  -4.371  42.765  1.00  1.320          H  
ATOM   1181  HA  VAL A  88      -6.380  -2.882  44.990  1.00  1.370          H  
ATOM   1182  HB  VAL A  88      -5.247  -4.226  42.531  1.00  1.900          H  
ATOM   1183 1HG1 VAL A  88      -3.071  -3.657  43.409  1.00  1.900          H  
ATOM   1184 2HG1 VAL A  88      -3.981  -2.185  43.019  1.00  1.900          H  
ATOM   1185 3HG1 VAL A  88      -3.815  -2.715  44.709  1.00  1.900          H  
ATOM   1186 1HG2 VAL A  88      -4.155  -5.681  44.204  1.00  1.900          H  
ATOM   1187 2HG2 VAL A  88      -4.956  -4.771  45.501  1.00  1.900          H  
ATOM   1188 3HG2 VAL A  88      -5.915  -5.734  44.372  1.00  1.900          H  
ATOM   1189  N   THR A  89      -6.377  -0.699  43.887  1.00  1.160          N  
ATOM   1190  CA  THR A  89      -6.456   0.645  43.329  1.00  1.220          C  
ATOM   1191  C   THR A  89      -5.396   0.906  42.264  1.00  0.710          C  
ATOM   1192  O   THR A  89      -4.201   0.693  42.491  1.00  0.910          O  
ATOM   1193  CB  THR A  89      -6.318   1.705  44.451  1.00  1.680          C  
ATOM   1194  OG1 THR A  89      -7.355   1.510  45.425  1.00  1.680          O  
ATOM   1195  CG2 THR A  89      -6.441   3.121  43.872  1.00  1.680          C  
ATOM   1196  H   THR A  89      -6.221  -0.801  44.880  1.00  1.390          H  
ATOM   1197  HA  THR A  89      -7.435   0.762  42.863  1.00  1.460          H  
ATOM   1198  HB  THR A  89      -5.348   1.595  44.935  1.00  2.020          H  
ATOM   1199  HG1 THR A  89      -7.186   2.071  46.190  1.00  2.020          H  
ATOM   1200 1HG2 THR A  89      -6.349   3.845  44.679  1.00  2.020          H  
ATOM   1201 2HG2 THR A  89      -5.656   3.308  43.142  1.00  2.020          H  
ATOM   1202 3HG2 THR A  89      -7.412   3.236  43.394  1.00  2.020          H  
ATOM   1203  N   GLN A  90      -5.842   1.445  41.130  1.00  0.720          N  
ATOM   1204  CA  GLN A  90      -4.965   1.821  40.029  1.00  0.900          C  
ATOM   1205  C   GLN A  90      -4.840   3.333  39.945  1.00  0.960          C  
ATOM   1206  O   GLN A  90      -5.792   4.054  40.248  1.00  1.340          O  
ATOM   1207  CB  GLN A  90      -5.493   1.281  38.705  1.00  1.190          C  
ATOM   1208  CG  GLN A  90      -5.484  -0.190  38.627  1.00  1.190          C  
ATOM   1209  CD  GLN A  90      -5.911  -0.712  37.293  1.00  1.190          C  
ATOM   1210  OE1 GLN A  90      -5.260  -0.393  36.309  1.00  1.190          O  
ATOM   1211  NE2 GLN A  90      -6.992  -1.469  37.238  1.00  1.190          N  
ATOM   1212  H   GLN A  90      -6.837   1.589  41.036  1.00  0.860          H  
ATOM   1213  HA  GLN A  90      -3.974   1.406  40.211  1.00  1.080          H  
ATOM   1214 1HB  GLN A  90      -6.523   1.600  38.576  1.00  1.430          H  
ATOM   1215 2HB  GLN A  90      -4.923   1.691  37.880  1.00  1.430          H  
ATOM   1216 1HG  GLN A  90      -4.461  -0.498  38.789  1.00  1.430          H  
ATOM   1217 2HG  GLN A  90      -6.139  -0.598  39.401  1.00  1.430          H  
ATOM   1218 1HE2 GLN A  90      -7.327  -1.804  36.354  1.00  1.430          H  
ATOM   1219 2HE2 GLN A  90      -7.496  -1.693  38.076  1.00  1.430          H  
ATOM   1220  N   GLY A  91      -3.684   3.810  39.497  1.00  1.560          N  
ATOM   1221  CA  GLY A  91      -3.481   5.239  39.304  1.00  1.840          C  
ATOM   1222  C   GLY A  91      -3.824   5.657  37.882  1.00  1.710          C  
ATOM   1223  O   GLY A  91      -4.430   4.893  37.122  1.00  2.330          O  
ATOM   1224  H   GLY A  91      -2.934   3.168  39.283  1.00  1.870          H  
ATOM   1225 1HA  GLY A  91      -4.099   5.794  40.011  1.00  2.210          H  
ATOM   1226 2HA  GLY A  91      -2.443   5.490  39.520  1.00  2.210          H  
ATOM   1227  N   THR A  92      -3.436   6.872  37.514  1.00  1.650          N  
ATOM   1228  CA  THR A  92      -3.742   7.384  36.187  1.00  2.060          C  
ATOM   1229  C   THR A  92      -2.530   7.166  35.276  1.00  1.850          C  
ATOM   1230  O   THR A  92      -1.428   7.568  35.653  1.00  1.760          O  
ATOM   1231  CB  THR A  92      -4.101   8.883  36.249  1.00  2.720          C  
ATOM   1232  OG1 THR A  92      -5.264   9.055  37.071  1.00  2.720          O  
ATOM   1233  CG2 THR A  92      -4.403   9.415  34.858  1.00  2.720          C  
ATOM   1234  H   THR A  92      -2.928   7.453  38.168  1.00  1.980          H  
ATOM   1235  HA  THR A  92      -4.622   6.874  35.823  1.00  2.470          H  
ATOM   1236  HB  THR A  92      -3.271   9.442  36.678  1.00  3.260          H  
ATOM   1237  HG1 THR A  92      -5.043   8.853  37.979  1.00  3.260          H  
ATOM   1238 1HG2 THR A  92      -4.664  10.469  34.926  1.00  3.260          H  
ATOM   1239 2HG2 THR A  92      -3.534   9.304  34.217  1.00  3.260          H  
ATOM   1240 3HG2 THR A  92      -5.238   8.864  34.431  1.00  3.260          H  
ATOM   1241  N   PRO A  93      -2.670   6.490  34.117  1.00  2.360          N  
ATOM   1242  CA  PRO A  93      -1.611   6.265  33.152  1.00  2.500          C  
ATOM   1243  C   PRO A  93      -1.103   7.594  32.627  1.00  2.400          C  
ATOM   1244  O   PRO A  93      -1.896   8.521  32.460  1.00  2.800          O  
ATOM   1245  CB  PRO A  93      -2.323   5.511  32.032  1.00  3.750          C  
ATOM   1246  CG  PRO A  93      -3.532   4.892  32.670  1.00  3.750          C  
ATOM   1247  CD  PRO A  93      -3.954   5.848  33.751  1.00  3.750          C  
ATOM   1248  HA  PRO A  93      -0.803   5.670  33.605  1.00  3.000          H  
ATOM   1249 1HB  PRO A  93      -2.530   6.194  31.220  1.00  4.500          H  
ATOM   1250 2HB  PRO A  93      -1.664   4.744  31.628  1.00  4.500          H  
ATOM   1251 1HG  PRO A  93      -4.319   4.752  31.920  1.00  4.500          H  
ATOM   1252 2HG  PRO A  93      -3.292   3.887  33.039  1.00  4.500          H  
ATOM   1253 1HD  PRO A  93      -4.676   6.587  33.374  1.00  4.500          H  
ATOM   1254 2HD  PRO A  93      -4.354   5.222  34.565  1.00  4.500          H  
ATOM   1255  N   GLU A  94       0.181   7.668  32.319  1.00  2.470          N  
ATOM   1256  CA  GLU A  94       0.765   8.864  31.733  1.00  2.940          C  
ATOM   1257  C   GLU A  94       1.080   8.611  30.268  1.00  3.580          C  
ATOM   1258  O   GLU A  94       0.666   9.381  29.405  1.00  3.890          O  
ATOM   1259  OXT GLU A  94       2.022   7.864  30.006  1.00  4.410          O  
ATOM   1260  CB  GLU A  94       2.031   9.279  32.489  1.00  3.690          C  
ATOM   1261  CG  GLU A  94       2.694  10.541  31.950  1.00  3.690          C  
ATOM   1262  CD  GLU A  94       3.895  10.978  32.750  1.00  3.690          C  
ATOM   1263  OE1 GLU A  94       4.210  10.339  33.728  1.00  3.690          O  
ATOM   1264  OE2 GLU A  94       4.496  11.960  32.383  1.00  3.690          O  
ATOM   1265  H   GLU A  94       0.777   6.874  32.504  1.00  2.960          H  
ATOM   1266  HA  GLU A  94       0.041   9.678  31.794  1.00  3.530          H  
ATOM   1267 1HB  GLU A  94       1.787   9.448  33.538  1.00  4.420          H  
ATOM   1268 2HB  GLU A  94       2.760   8.470  32.447  1.00  4.420          H  
ATOM   1269 1HG  GLU A  94       3.008  10.360  30.921  1.00  4.420          H  
ATOM   1270 2HG  GLU A  94       1.958  11.342  31.936  1.00  4.420          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 -442.666 52.5806 252.84 -17.993 7.6928 12.2568 155.82 -171.615 -0.91986 -5.89643 -140 -32.6879 -11.456 -54.7476 -7.26761 -2.78808 0 0.05098 4.10513 30.6723 41.4677 -35.7028 47.0758 3.86243 3.83481 49.255 -262.226
ASN:NtermProteinFull_1 -1.81915 0.00909 1.96925 -0.45017 0.11781 0.92011 0.9744 -1.0223 -0.00022 -0.00683 -1.51462 -1.34731 0 0 0 0 0 0.00042 0.05592 0 2.22148 0 0 -0.93687 0 0.07952 -0.74948
VAL_2 -5.76664 1.37583 3.45167 -0.24082 0.14741 0.04174 1.98647 -2.29079 -0 -0 -3.08714 0.34101 0 0 0 0 0 0.09267 6e-05 0.22835 0 -0.12912 0 1.9342 0.10858 1.45916 -0.34735
PRO_3 -2.73953 0.51701 1.28125 -0.12098 0.00081 0.08957 0.69421 -0.84928 -0 -0 -0.92852 0.24324 0 0 0 0 0 -0.07791 0.03431 0.14577 0 -1.09666 0 -2.4119 -0.26804 1.53759 -3.94904
VAL_4 -6.28956 0.59445 1.27578 -0.33065 0.31967 0.07324 0.90465 -1.42869 -0.01496 -0.12195 -0.32444 -0.12274 0 0 0 0 0 -0.06691 0.06735 1.83316 0 -0.32443 0 1.9342 -0.55001 0.28999 -2.28185
THR_5 -3.57253 0.28586 3.0531 -0.11606 0.06623 0.06209 1.05427 -1.42754 -0.02494 -0.07433 -0.86139 -0.81295 0 0 0 0 0 -0.04459 0.02087 0.18563 0 -0.656 2.27433 -1.0874 -0.27553 0.30146 -1.64942
GLY_6 -3.52678 0.29794 3.0195 -0.00137 0 0 1.70775 -1.76441 -0 -0 -1.33277 -0.34283 0 0 0 0 0 -0.06192 0 0 0 -1.46229 0 0.83697 0.14639 0.30001 -2.18382
VAL_7 -7.66995 1.33804 0.23472 -0.23326 0.12513 0.04357 0.47655 -2.17524 -0 -0 -0.27403 -0.22355 0 0 0 0 0 0.06238 0.00125 0.73681 0 -0.38097 0 1.9342 0.17939 0.61084 -5.21414
THR_8 -3.81962 0.69084 2.6679 -0.23378 0.2548 0.10089 2.57295 -1.86822 -0 -0 -1.89189 -1.1959 0 0 0 0 0 -0.01033 0.01103 1.53194 0 -0.18639 2.29087 -1.0874 -0.00755 0.67814 0.49829
VAL_9 -6.17563 0.82542 0.28227 -0.2593 0.16736 0.05173 0.82153 -1.68996 -0 -0 -0.70875 -0.28598 0 0 0 0 0 -0.06973 0.05206 0.35591 0 -0.75728 0 1.9342 -0.12205 0.3027 -5.27551
ASN_10 -3.59983 0.27922 3.50706 -0.29522 0.11235 0.50447 2.05656 -1.77946 -0 -0 -1.89182 -0.86786 0 0 0 0 0 0.00225 0.01555 0 2.1474 -0.49832 0 -0.93687 0.07353 0.84906 -0.32193
PRO_11 -4.61435 0.49729 2.52751 -0.13278 0.00076 0.09328 1.45413 -1.37758 -0 -0 -0.19662 0.23948 0 0 0 0 0 0.01108 0.00567 0.27276 0 -1.11116 0 -2.4119 -0.1045 0.95079 -3.89614
THR_12 -3.74881 0.46297 2.50109 -0.12906 0.07479 0.07273 1.31588 -1.68269 -0.05036 -0.43372 -1.64107 -1.1628 0 0 0 0 0 0.10756 0.00369 0.12493 0 -0.43489 2.28802 -1.0874 -0.57546 0.57091 -3.4237
THR_13 -4.14032 0.46005 2.46935 -0.16043 0.0386 0.13851 0.99408 -1.42465 -0.02551 -0.24864 -0.65186 -1.47984 0 0 0 0 0 0.16852 0.01885 1.13591 0 0.06411 2.48696 -1.0874 -0.11853 0.95823 -0.404
ALA_14 -4.20509 0.3589 2.41847 -0.01931 0 0 1.79774 -1.67472 -0 -0 -2.04833 -0.37239 0 0 0 0 0 0.04959 0 0 0 -0.55009 0 1.8394 0.1027 0.80828 -1.49485
GLN_15 -4.96668 0.32088 3.37911 -0.25172 0.03036 0.19906 1.3135 -1.72101 -0 -0 -1.85635 -0.64517 0 0 -0.57176 0 0 0.00104 0.02553 0 3.21441 0.25287 0 -0.18838 -0.02375 0.36432 -1.12375
VAL_16 -7.70779 1.07122 2.64565 -0.27354 0.19564 0.05634 2.67129 -2.73067 -0 -0 -2.12888 -0.33074 0 0 0 0 0 -0.04037 0.0204 0.28186 0 -0.74514 0 1.9342 -0.22282 0.35489 -4.94846
GLU_17 -5.17202 0.49838 4.65509 -0.21787 0.03132 0.307 1.80122 -2.28505 -0.02211 -0.13703 -2.19219 -0.49327 0 0 0 0 0 -0.0269 0.0295 0 3.43323 -0.02992 0 -2.7348 -0.32309 0.41489 -2.46363
VAL_18 -6.72454 0.74414 2.55456 -0.27852 0.15641 0.05561 1.18566 -2.3361 -0.01128 -0.1262 -1.15412 0.24167 0 0 0 0 0 -0.09494 0.01075 0.13374 0 -0.20713 0 1.9342 -0.41882 0.42122 -3.91369
GLY_19 -1.96831 0.06446 2.09107 -6e-05 0 0 1.01946 -1.12807 -0.01206 -0.04576 -0.73843 -0.38737 0 0 0 0 0 -0.16206 0 0 0 -1.51373 0 0.83697 -0.71207 0.26286 -2.39309
GLN_20 -4.33747 0.34932 4.82318 -0.60987 0.11278 0.64001 2.379 -2.27862 -0.04523 -0.30731 -2.42341 -0.66384 0 0 0 0 0 -0.02002 0.04657 0 1.61463 0.16792 0 -0.18838 -0.08683 0.22104 -0.60652
SER_21 -3.68912 0.60765 2.03471 -0.02775 0 0.06559 0.51542 -1.19804 -0.01878 -0.13315 -0.5423 -0.18938 0 0 0 0 0 -0.00417 0.00201 0.0976 0 -0.48924 0.60488 -0.77834 0.19164 0.33534 -2.61543
VAL_22 -5.63798 0.61688 2.6016 -0.26743 0.17281 0.05627 2.50934 -2.12556 -0 -0 -2.06436 -0.22409 0 0 0 0 0 -0.0798 0.03651 0.34198 0 -0.78899 0 1.9342 -0.35246 0.30425 -2.96684
GLN_23 -4.85413 0.38642 2.70149 -0.36793 0.08029 0.24323 1.11493 -1.59623 -0.00186 -0.00523 -1.04893 -0.26344 0 0 0 -1.05277 0 0.03754 0.04196 0 2.96258 0.10643 0 -0.18838 -0.21732 0.28363 -1.63772
LEU_24 -7.23962 0.55602 1.66084 -0.52078 0.19264 0.13729 1.77797 -1.96893 -0 -0 -1.40872 0.06457 0 0 0 0 0 -0.0683 0.96388 2.01439 0 -0.22439 0 0.18072 0.13985 0.4696 -3.27297
ASN_25 -3.96272 0.21108 4.47302 -0.18093 0.0214 0.25589 2.83213 -2.15528 -0.00186 -0.00523 -3.65707 -0.39853 0 0 0 -1.05277 0 -0.00982 0.01608 0 1.95879 0.15405 0 -0.93687 0.1334 0.53495 -1.77028
ALA_26 -3.98185 0.70166 -0.25839 -0.02132 0 0 0.65348 -1.06223 -0 -0 -0.64548 -0.41988 0 0 0 0 0 -0.00515 0 0 0 -0.5604 0 1.8394 -0.05766 0.32117 -3.49663
SER_27 -3.624 0.32343 2.83586 -0.02507 0 0.06067 2.38922 -1.81296 -0 -0 -1.84972 -0.20035 0 0 0 0 0 0.05834 0.00053 0.08424 0 -0.50338 0.60527 -0.77834 -0.18992 0.30851 -2.31768
VAL_28 -6.96663 0.81939 0.75121 -0.29025 0.26138 0.06268 0.96587 -1.90194 -0 -0 -0.61321 0.24568 0 0 0 0 0 0.12339 0.0022 0.07254 0 -0.39916 0 1.9342 -0.42509 0.39364 -4.96409
ALA_29 -4.35046 0.34416 3.70473 -0.02549 0.00091 0 2.66434 -2.32268 -0 -0 -2.45008 -0.37893 0 0 0 0 0 0.34972 0 0 0 0.63929 0 1.8394 0.8995 0.90815 1.82256
PRO_30 -5.71307 0.93983 3.49821 -0.12001 0.00026 0.08725 2.05071 -1.85159 -0.02169 -0.1478 -1.06448 0.27886 0 0 0 0 0 -0.02736 0.01739 0.2026 0 -1.14107 0 -2.4119 0.80663 0.83317 -3.78404
SER_31 -2.07812 0.08675 2.37161 -0.03102 0.00224 0.05106 0.99691 -1.11772 -0 -0 -0.56418 -0.90478 0 0 0 0 0 -0.1407 0.00277 0.11504 0 -0.42946 0.60003 -0.77834 -0.18998 0.29433 -1.71357
ASN_32 -4.31267 0.49893 3.77196 -0.3349 0.04057 0.6562 1.77108 -1.99779 -0.00411 -0.03029 -1.70342 -1.49054 0 0 0 0 0 -0.02654 0.12714 0 2.20305 -0.59122 0 -0.93687 0.03589 0.31313 -2.01041
ALA_33 -6.90701 1.47793 3.10671 -0.02101 0 0 2.53406 -2.82774 -0.02169 -0.1478 -2.3431 -0.19296 0 0 0 0 0 0.03906 0 0 0 -0.01419 0 1.8394 -0.27383 0.4484 -3.30376
THR_34 -6.08458 1.01035 4.43286 -0.11033 0.02706 0.05007 2.46679 -2.67092 -0.00425 -0.02552 -3.75477 -1.19815 0 0 0 -0.34128 0 0.08177 0.28386 1.32609 0 1.10601 2.61396 -1.0874 5.39868 0.9145 4.43481
ASN_35 -3.05211 0.40278 2.5126 -0.192 0.04827 0.31297 1.40943 -1.32357 -0.00036 -0.00206 -1.39499 -0.47293 0 0 -0.71527 0 0 -0.06901 0.00165 0 2.07472 -0.61871 0 -0.93687 5.18134 0.8219 3.9878
LYS_36 -4.37769 0.3361 3.72091 -0.3353 0.07072 0.21589 1.70066 -1.84598 -0 -0 -1.0585 -0.37651 0 0 0 0 0 -0.00188 0.09022 1.46675 0 0.0324 0 -1.5107 -0.25273 0.57163 -1.55402
GLN_37 -4.57049 0.4886 4.02238 -0.66579 0.10161 0.77424 2.27619 -2.26352 -0 -0 -1.94404 -0.57577 0 0 -0.71527 0 0 0.02772 0.35328 0 2.02815 -0.05328 0 -0.18838 0.0269 0.608 -0.26944
VAL_38 -6.62821 0.92464 -0.12343 -0.2638 0.1655 0.05313 0.44484 -1.69563 -0 -0 -0.52828 -0.15503 0 0 0 0 0 0.06078 0.02191 0.43318 0 -0.74427 0 1.9342 -0.23611 0.47087 -5.8657
THR_39 -4.21182 0.38109 3.24905 -0.21397 0.13803 0.07975 2.58085 -1.98822 -0.01363 -0.10727 -2.87226 -1.00066 0 0 0 0 0 0.13873 0.02104 1.40106 0 -0.71412 2.29039 -1.0874 -0.28244 0.38955 -1.82225
TRP_40 -9.17639 0.93866 1.83141 -0.83182 0.04665 0.57072 1.0152 -2.45145 -0 -0 -1.35351 -0.20172 0 0 0 0 0 0.06824 0.19761 0 2.45387 -0.19762 0 1.6906 -0.05294 0.77339 -4.6791
SER_41 -3.06294 0.19145 3.08602 -0.0239 0 0.05808 2.12884 -1.68603 -0.01032 -0.14683 -2.28519 -0.35666 0 0 0 0 0 0.09166 6e-05 0.0671 0 -0.5309 0.61331 -0.77834 -0.06498 0.66179 -2.04779
VAL_42 -6.42151 1.14478 0.85609 -0.2337 0.11567 0.04447 1.12133 -1.89195 -0 -0 0.175 -0.25727 0 0 0 0 0 -0.04483 0.16148 0.93532 0 -0.50617 0 1.9342 -0.24952 0.30529 -2.81131
SER_43 -2.19496 0.189 2.60118 -0.03651 0.00184 0.05047 1.50193 -1.1489 -0.01099 -0.16707 -1.54447 -0.67838 0 0 -0.50852 0 0 0.02489 0.01311 0.13772 0 -0.36662 1.80849 -0.77834 -0.17254 0.40365 -0.87503
GLY_44 -2.63283 0.51482 3.35487 -0.00064 0 0 2.01252 -1.68286 -0.01009 -0.04824 -1.27124 -0.27119 0 0 0 0 0 -0.09375 0 0 0 -0.86855 0 0.83697 1.20678 0.55808 1.60466
SER_45 -2.06262 0.31272 2.08909 -0.03214 0.00165 0.05417 0.86556 -1.13492 -0 -0 0.09551 -1.04578 0 0 0 0 0 0.07594 0.00981 0.1883 0 -0.36183 0.6031 -0.77834 0.97349 0.48942 0.34312
SER_46 -2.3788 0.47426 2.26179 -0.02913 5e-05 0.04754 0.88681 -1.25383 -0 -0 0.21736 -1.07985 0 0 0 0 0 -0.04616 0.01198 0.20733 0 -0.16266 0.61954 -0.77834 -0.60947 0.16737 -1.44421
ILE_47 -8.19312 0.6277 3.73038 -0.66869 0.56016 0.15954 3.02199 -2.98942 -0.01712 -0.12257 -2.63433 0.05946 0 0 0 0 0 -0.00513 0.00747 0.89366 0 -0.43804 0 0.73287 -0.19502 0.38645 -5.08375
ALA_48 -5.58427 0.72827 1.49561 -0.01918 0 0 1.45736 -1.99699 -0.01712 -0.12257 -0.96732 -0.35612 0 0 0 0 0 -0.0055 0 0 0 -0.47078 0 1.8394 0.13681 0.49157 -3.39084
SER_49 -4.01876 0.39928 3.49162 -0.02945 0 0.06904 2.19138 -1.93972 -0.02313 -0.15161 -2.28277 -0.24607 0 0 0 0 0 0.08432 0.00099 0.15875 0 -0.43784 0.62334 -0.77834 -0.09849 0.29914 -2.68832
VAL_50 -6.1386 1.44635 0.40431 -0.26766 0.18766 0.05286 0.5819 -1.48671 -0 -0 -0.19027 -0.12479 0 0 0 0 0 -0.06471 0.02092 0.42074 0 -0.79649 0 1.9342 -0.29805 0.58183 -3.7365
SER_51 -4.39202 0.94487 5.36337 -0.0327 1e-05 0.07631 3.44303 -2.47769 -0.01664 -0.06731 -2.83379 -0.4229 0 0 -1.27055 0 0 -0.03333 0.44586 0.11873 0 -0.51722 0.68545 -0.77834 -0.3111 1.43524 -0.64071
PRO_52 -1.58517 0.51451 1.00529 -0.07852 0 0.04731 0.33325 -0.45107 -0 -0 0.53609 0.56357 0 0 0 0 0 -0.22343 0.0108 0.38254 0 -0.72542 0 -2.4119 -0.02904 1.29413 -0.81707
ASN_53 -3.48823 0.3789 2.81524 -0.38567 0.06186 0.77812 1.20308 -1.60165 -0.04701 -0.21863 -0.47774 -1.47725 0 0 -0.48594 0 0 0.36659 0.05441 0 2.48222 -0.71858 0 -0.93687 0.18461 0.50119 -1.01134
GLY_54 -4.48948 0.33692 3.26971 -5e-05 0 0 1.93714 -2.10548 -0 -0 -2.14116 -0.3628 0 0 0 0 0 -0.16262 0 0 0 -1.35571 0 0.83697 -0.37575 0.75986 -3.85243
LEU_55 -7.83089 0.89553 5.0654 -0.49928 0.29387 0.11804 2.53439 -3.01628 -0.0524 -0.25525 -1.99944 0.07363 0 0 -0.78461 0 0 -0.03646 0.06416 2.2743 0 -0.38024 0 0.18072 -0.50122 0.73231 -3.12372
VAL_56 -8.1467 1.37819 1.85997 -0.39686 0.53096 0.10448 2.86847 -2.51172 -0 -0 -2.76885 -0.16232 0 0 0 0 0 -0.03998 0.0322 1.66273 0 -0.46679 0 1.9342 -0.22418 0.53105 -3.81515
THR_57 -5.67392 0.3951 4.40534 -0.16651 0.07649 0.05979 2.83272 -2.60453 -0.01188 -0.12093 -2.85317 -0.03911 0 0 0 0 0 -0.04344 0.04652 0.11656 0 -0.03215 2.27552 -1.0874 -0.15636 0.53589 -2.04546
GLY_58 -4.91564 0.42373 2.63472 -0.00035 0 0 1.56477 -2.06447 -0.03281 -0.21353 -2.16651 -0.31167 0 0 0 0 0 0.03391 0 0 0 0.9444 0 0.83697 0.51333 0.31914 -2.43399
LEU_59 -6.43304 0.55188 2.95927 -0.4822 0.25383 0.11182 1.30304 -2.29271 -0.02844 -0.15516 -1.04222 0.12924 0 0 0 0 0 0.0467 0.12094 0.53607 0 -0.15911 0 0.18072 0.7549 0.37747 -3.26699
ALA_60 -4.22086 0.42144 2.62191 -0.02233 0 0 1.77044 -2.01028 -0.02844 -0.15516 -0.08165 -0.38636 0 0 0 0 0 0.07503 0 0 0 -0.55051 0 1.8394 0.24427 0.32641 -0.15668
GLN_61 -4.22932 0.60929 1.49157 -0.3511 0.0658 0.20023 0.42546 -1.23167 -0.01302 -0.08202 -0.74247 -0.09958 0 0 0 0 0 -0.07037 0.03097 0 2.72968 0.11094 0 -0.18838 -0.27684 0.32315 -1.29767
GLY_62 -3.0377 0.15462 3.11319 -0.0016 0 0 2.17203 -1.68781 -0 -0 -1.99988 -0.3616 0 0 0 0 0 -0.13932 0 0 0 -1.54185 0 0.83697 0.08622 0.25112 -2.15561
THR_63 -2.96156 0.18342 1.29749 -0.14991 0.05653 0.05561 0.65178 -1.04564 -0 -0 -0.54876 0.44635 0 0 0 0 0 -0.03972 0.04896 0.20666 0 -0.19352 2.26299 -1.0874 0.37532 0.16517 -0.27621
THR_64 -5.71453 0.37513 3.55561 -0.20935 0.12064 0.078 2.69588 -2.23073 -0.02071 -0.08707 -2.75332 -1.05861 0 0 0 0 0 -0.02098 0.02397 1.17158 0 -0.67596 2.29301 -1.0874 -0.06988 0.36423 -3.2505
THR_65 -4.36527 0.31329 3.23839 -0.17598 0.10949 0.06332 2.10427 -1.87301 -0.01587 -0.18106 -1.96989 -0.3024 0 0 -0.50852 0 0 -0.06713 0.0007 0.1425 0 -0.11622 2.2924 -1.0874 -0.06383 0.334 -2.12824
VAL_66 -7.41641 1.28315 1.29592 -0.28411 0.20682 0.06049 2.38695 -2.07302 -0.0236 -0.08432 -2.81855 -0.30536 0 0 0 0 0 0.15144 0.0153 0.18184 0 -0.6622 0 1.9342 -0.13005 0.35749 -5.92402
THR_67 -5.58368 0.45516 5.00635 -0.21792 0.13095 0.10199 3.08528 -2.68579 -0.01057 -0.04354 -2.63157 -0.83664 0 0 0 0 0 -0.01576 0.05349 1.55826 0 -0.21955 2.45073 -1.0874 -0.13516 0.82614 0.20075
ALA_68 -6.00544 0.98221 2.27436 -0.0266 0.00144 0 2.92616 -2.3918 -0.0142 -0.05056 -2.25426 -0.38127 0 0 0 0 0 -0.00419 0 0 0 0.51348 0 1.8394 0.29591 0.77442 -1.52094
THR_69 -6.05433 0.54113 4.19875 -0.15709 0.05994 0.05519 3.23221 -2.81719 -0.02198 -0.24607 -3.24464 -0.29774 0 0 0 0 0 0.00812 0.01213 0.3722 0 -0.22842 2.32171 -1.0874 0.29226 0.34267 -2.71856
THR_70 -7.20706 0.82315 4.02836 -0.11888 0.04842 0.08389 2.95932 -2.74176 -0 -0 -3.1145 -0.31141 0 0 0 0 0 -0.00529 0.03621 0.04029 0 -0.28026 2.41059 -1.0874 -0.10124 0.6158 -3.92178
ALA_71 -3.49958 0.34979 2.22049 -0.02367 0 0 1.87638 -1.58705 -0 -0 0.24647 -0.36582 0 0 0 0 0 -0.09205 0 0 0 -0.42699 0 1.8394 -0.39488 0.67831 0.8208
ASP_72 -3.64139 0.29237 4.49941 -0.11775 0.01946 0.36795 1.16197 -1.93353 -0.03842 -0.26972 -1.63977 -0.2934 0 0 0 -0.34128 0 -0.04228 0.00755 0 1.98518 -0.17412 0 -2.3716 -0.47991 0.55675 -2.45255
GLY_73 -1.99484 0.15186 2.20463 -5e-05 0 0 0.97983 -1.20212 -0 -0 -1.0948 -0.40196 0 0 0 0 0 -0.13627 0 0 0 -1.42133 0 0.83697 -0.77989 0.49486 -2.36311
ASN_74 -2.88199 0.25293 2.75822 -0.19137 0.03095 0.2991 0.54248 -1.27854 -0.02347 -0.14776 0.34505 -0.29798 0 0 0 0 0 -0.04917 0.00134 0 1.70041 0.0417 0 -0.93687 -0.50113 0.35864 0.02255
LYS_75 -6.47826 0.59304 5.21405 -0.46832 0.15715 0.25366 1.83406 -2.40932 -0.02494 -0.07433 -1.72338 -0.09396 0 0 0 0 0 0.15672 0.08502 1.75068 0 -0.00029 0 -1.5107 -0.01821 0.31257 -2.44476
ALA_76 -3.29069 0.43416 0.8702 -0.01914 0 0 0.65154 -1.11424 -0 -0 -0.80351 -0.37207 0 0 0 0 0 -0.0097 0 0 0 -0.45212 0 1.8394 -0.0422 0.26134 -2.04703
ALA_77 -4.33511 0.57002 2.74716 -0.02057 0 0 2.4451 -2.06425 -0 -0 -2.93765 -0.38565 0 0 0 0 0 0.18727 0 0 0 -0.403 0 1.8394 0.08193 0.38836 -1.88701
SER_78 -3.36647 0.43059 1.9108 -0.02922 0 0.06742 0.78492 -1.11574 -0.01066 -0.06465 -0.58197 -0.19866 0 0 0 0 0 0.00799 0.00451 0.08371 0 -0.50697 0.60104 -0.77834 -0.08515 0.65714 -2.18971
ALA_79 -5.22508 0.36632 2.47638 -0.02361 0 0 2.21519 -2.13831 -0 -0 -2.72292 -0.31383 0 0 0 0 0 0.03096 0 0 0 0.16127 0 1.8394 0.04233 0.52367 -2.76823
THR_80 -5.44168 0.4294 4.37567 -0.16868 0.07508 0.06241 2.758 -2.38029 -0.03114 -0.18127 -3.89245 0.17722 0 0 -0.5677 0 0 -0.03708 0.01126 0.07939 0 0.12577 2.26843 -1.0874 0.24914 0.27257 -2.90333
ILE_81 -8.88207 1.03426 1.85955 -0.61833 0.48832 0.1141 2.31174 -2.61831 -0.0019 -0.00551 -2.73082 0.23105 0 0 0 0 0 -0.03841 0.00137 1.04755 0 -0.77965 0 0.73287 -0.15875 0.53427 -7.47866
THR_82 -6.80621 0.37031 5.08121 -0.15554 0.0642 0.05692 3.23847 -2.7252 -0.01695 -0.0603 -2.83828 0.26438 0 0 0 0 0 -0.02857 0.00025 0.14931 0 -0.08312 2.2816 -1.0874 -0.17578 0.54974 -1.92097
VAL_83 -8.80006 1.30548 2.81003 -0.26226 0.18358 0.05181 2.80323 -2.95609 -0.0019 -0.00551 -3.03531 -0.14789 0 0 0 0 0 0.19476 0.0071 0.47455 0 -0.77003 0 1.9342 -0.12463 0.38724 -5.95169
ALA_84 -5.92547 1.28477 2.99817 -0.02009 0 0 2.02833 -2.35437 -0 -0 -1.87951 -0.40749 0 0 0 0 0 0.1956 0 0 0 -0.56308 0 1.8394 -0.16971 1.10825 -1.8652
PRO_85 -5.17766 0.7219 2.70501 -0.11692 4e-05 0.08789 1.56662 -1.3687 -0 -0 -0.60094 0.27225 0 0 0 0 0 0.0077 0.04786 0.14946 0 -1.18452 0 -2.4119 -0.2972 1.11784 -4.48126
GLY_86 -1.69062 0.14345 2.04857 -4e-05 0 0 0.49021 -0.95855 -0.00758 -0.0743 -0.01342 -0.39521 0 0 0 0 0 -0.2113 0 0 0 0.3391 0 0.83697 0.03951 0.32617 0.87296
GLY_87 -1.16701 0.2 1.22991 -6e-05 0 0 0.13515 -0.67698 -0.01434 -0.05275 0.10754 -0.38945 0 0 0 0 0 -0.07507 0 0 0 0.23235 0 0.83697 0.34259 0.20212 0.91098
VAL_88 -4.92871 0.55796 2.63407 -0.27456 0.19186 0.05592 1.71858 -1.75202 -0 -0 -1.08538 -0.23067 0 0 0 0 0 -0.06066 0.01167 0.27637 0 -0.76765 0 1.9342 -0.20926 0.25325 -1.67505
THR_89 -1.59068 0.10192 1.02471 -0.17079 0.09085 0.06259 0.07231 -0.68192 -0.02736 -0.13476 -0.30008 -0.15096 0 0 0 0 0 -0.00282 0.0008 0.0557 0 0.03951 2.30637 -1.0874 -0.42604 0.27423 -0.54384
GLN_90 -6.81892 0.61184 4.60182 -0.28061 0.0388 0.22265 1.31943 -2.52581 -0 -0 -0.53157 -0.51202 0 0 0 0 0 0.00295 0.04427 0 3.34063 0.05727 0 -0.18838 -0.29118 0.20312 -0.70573
GLY_91 -1.83943 0.07802 2.03732 -0.00031 0 0 1.11535 -0.94569 -0 -0 -1.26798 -0.16933 0 0 -0.57176 0 0 -0.12739 0 0 0 -0.93546 0 0.83697 -0.05339 0.12972 -1.71338
THR_92 -1.54477 0.4041 1.2493 -0.17391 0.0831 0.06298 0.40097 -0.65646 -0 -0 0.08205 -0.18522 0 0 0 0 0 0.02965 0.00016 0.09366 0 0.03321 2.30345 -1.0874 0.03825 0.76068 1.89381
PRO_93 -5.40901 0.7453 2.80115 -0.13634 0.00297 0.10029 0.62238 -1.12195 -0 -0 -0.27389 0.18984 0 0 0 0 0 -0.02075 0.05085 0.2165 0 -1.03994 0 -2.4119 -0.41261 1.01167 -5.08543
GLU:CtermProteinFull_94 -1.50695 0.06694 1.90396 -0.42113 0.05982 0.67739 0.69739 -0.81085 -0 -0 -1.52579 -0.5265 0 0 -0.5677 0 0 0 0.00924 0 2.91725 0 0 -2.7348 -0.42508 0.34703 -1.83978
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 273 DOMAINID 413 MODEL 2 T0964_dom1_custom_ab
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 87.487
REMARK    S_0000_0121
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -41.268
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          53.395
REMARK    SCORE          fa_dun:          61.362
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -505.366
REMARK    SCORE atom_pair_constraint:        -311.586
REMARK    SCORE     hbond_sr_bb:          -8.948
REMARK    SCORE     rama_prepro:           0.497
REMARK    SCORE           omega:           1.116
REMARK    SCORE fa_intra_sol_xover4:          10.667
REMARK    SCORE           score:        -505.366
REMARK    SCORE          fa_atr:        -418.861
REMARK    SCORE    fa_intra_rep:           0.705
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -117.958
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         189.942
REMARK    SCORE     lk_ball_wtd:         -12.784
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -33.354
REMARK    SCORE     hbond_bb_sc:         -15.471
REMARK    SCORE        hbond_sc:          -2.579
REMARK    SCORE     cart_bonded:          84.675
REMARK    SCORE             ref:          55.083
ATOM      1  N   ASN A   1       0.907  -0.680   1.442  1.00  2.53           N  
ATOM      2  CA  ASN A   1       2.257  -0.683   0.888  1.00  2.43           C  
ATOM      3  C   ASN A   1       2.705   0.724   0.533  1.00  1.98           C  
ATOM      4  O   ASN A   1       3.655   1.250   1.112  1.00  1.88           O  
ATOM      5  CB  ASN A   1       2.340  -1.578  -0.340  1.00  3.45           C  
ATOM      6  CG  ASN A   1       2.232  -3.032  -0.001  1.00  3.45           C  
ATOM      7  OD1 ASN A   1       2.398  -3.414   1.161  1.00  3.45           O  
ATOM      8  ND2 ASN A   1       1.958  -3.846  -0.983  1.00  3.45           N  
ATOM      9 1H   ASN A   1       0.573  -1.630   1.520  1.00  3.04           H  
ATOM     10 2H   ASN A   1       0.927  -0.258   2.359  1.00  3.04           H  
ATOM     11 3H   ASN A   1       0.286  -0.151   0.846  1.00  3.04           H  
ATOM     12  HA  ASN A   1       2.943  -1.061   1.647  1.00  2.92           H  
ATOM     13 1HB  ASN A   1       1.542  -1.322  -1.036  1.00  4.14           H  
ATOM     14 2HB  ASN A   1       3.287  -1.403  -0.852  1.00  4.14           H  
ATOM     15 1HD2 ASN A   1       1.876  -4.830  -0.811  1.00  4.14           H  
ATOM     16 2HD2 ASN A   1       1.834  -3.494  -1.912  1.00  4.14           H  
ATOM     17  N   VAL A   2       2.020   1.331  -0.427  1.00  1.80           N  
ATOM     18  CA  VAL A   2       2.347   2.678  -0.855  1.00  1.48           C  
ATOM     19  C   VAL A   2       1.539   3.673  -0.005  1.00  1.21           C  
ATOM     20  O   VAL A   2       0.366   3.406   0.245  1.00  1.26           O  
ATOM     21  CB  VAL A   2       2.025   2.842  -2.354  1.00  2.20           C  
ATOM     22  CG1 VAL A   2       2.299   4.273  -2.817  1.00  2.20           C  
ATOM     23  CG2 VAL A   2       2.865   1.862  -3.142  1.00  2.20           C  
ATOM     24  H   VAL A   2       1.249   0.858  -0.879  1.00  2.16           H  
ATOM     25  HA  VAL A   2       3.414   2.812  -0.749  1.00  1.78           H  
ATOM     26  HB  VAL A   2       0.976   2.634  -2.520  1.00  2.64           H  
ATOM     27 1HG1 VAL A   2       2.057   4.362  -3.874  1.00  2.64           H  
ATOM     28 2HG1 VAL A   2       1.696   4.979  -2.260  1.00  2.64           H  
ATOM     29 3HG1 VAL A   2       3.349   4.508  -2.667  1.00  2.64           H  
ATOM     30 1HG2 VAL A   2       2.639   1.959  -4.204  1.00  2.64           H  
ATOM     31 2HG2 VAL A   2       3.920   2.076  -2.975  1.00  2.64           H  
ATOM     32 3HG2 VAL A   2       2.652   0.845  -2.823  1.00  2.64           H  
ATOM     33  N   PRO A   3       2.153   4.724   0.570  1.00  1.03           N  
ATOM     34  CA  PRO A   3       1.497   5.783   1.323  1.00  0.82           C  
ATOM     35  C   PRO A   3       0.502   6.560   0.473  1.00  0.74           C  
ATOM     36  O   PRO A   3       0.689   6.714  -0.732  1.00  0.81           O  
ATOM     37  CB  PRO A   3       2.663   6.694   1.725  1.00  1.24           C  
ATOM     38  CG  PRO A   3       3.882   5.811   1.694  1.00  1.24           C  
ATOM     39  CD  PRO A   3       3.632   4.820   0.581  1.00  1.24           C  
ATOM     40  HA  PRO A   3       1.004   5.354   2.207  1.00  0.98           H  
ATOM     41 1HB  PRO A   3       2.725   7.546   1.028  1.00  1.49           H  
ATOM     42 2HB  PRO A   3       2.469   7.118   2.725  1.00  1.49           H  
ATOM     43 1HG  PRO A   3       4.785   6.419   1.527  1.00  1.49           H  
ATOM     44 2HG  PRO A   3       4.011   5.318   2.670  1.00  1.49           H  
ATOM     45 1HD  PRO A   3       4.018   5.188  -0.380  1.00  1.49           H  
ATOM     46 2HD  PRO A   3       4.101   3.876   0.907  1.00  1.49           H  
ATOM     47  N   VAL A   4      -0.527   7.077   1.120  1.00  0.63           N  
ATOM     48  CA  VAL A   4      -1.495   7.950   0.480  1.00  0.56           C  
ATOM     49  C   VAL A   4      -0.982   9.390   0.507  1.00  0.61           C  
ATOM     50  O   VAL A   4      -0.611   9.934   1.554  1.00  0.68           O  
ATOM     51  CB  VAL A   4      -2.891   7.789   1.116  1.00  0.81           C  
ATOM     52  CG1 VAL A   4      -3.867   8.775   0.568  1.00  0.81           C  
ATOM     53  CG2 VAL A   4      -3.383   6.413   0.818  1.00  0.81           C  
ATOM     54  H   VAL A   4      -0.615   6.876   2.106  1.00  0.76           H  
ATOM     55  HA  VAL A   4      -1.586   7.648  -0.563  1.00  0.67           H  
ATOM     56  HB  VAL A   4      -2.839   7.929   2.146  1.00  0.97           H  
ATOM     57 1HG1 VAL A   4      -4.829   8.614   1.022  1.00  0.97           H  
ATOM     58 2HG1 VAL A   4      -3.544   9.772   0.805  1.00  0.97           H  
ATOM     59 3HG1 VAL A   4      -3.954   8.663  -0.486  1.00  0.97           H  
ATOM     60 1HG2 VAL A   4      -4.357   6.282   1.252  1.00  0.97           H  
ATOM     61 2HG2 VAL A   4      -3.442   6.295  -0.249  1.00  0.97           H  
ATOM     62 3HG2 VAL A   4      -2.697   5.673   1.230  1.00  0.97           H  
ATOM     63  N   THR A   5      -0.977   9.996  -0.675  1.00  0.64           N  
ATOM     64  CA  THR A   5      -0.473  11.333  -0.916  1.00  0.75           C  
ATOM     65  C   THR A   5      -1.522  12.431  -0.796  1.00  0.77           C  
ATOM     66  O   THR A   5      -1.229  13.600  -1.051  1.00  0.89           O  
ATOM     67  CB  THR A   5       0.188  11.383  -2.298  1.00  1.01           C  
ATOM     68  OG1 THR A   5      -0.782  11.034  -3.297  1.00  1.01           O  
ATOM     69  CG2 THR A   5       1.344  10.382  -2.335  1.00  1.01           C  
ATOM     70  H   THR A   5      -1.306   9.484  -1.481  1.00  0.77           H  
ATOM     71  HA  THR A   5       0.295  11.538  -0.170  1.00  0.90           H  
ATOM     72  HB  THR A   5       0.565  12.386  -2.495  1.00  1.21           H  
ATOM     73  HG1 THR A   5      -1.366  11.790  -3.453  1.00  1.21           H  
ATOM     74 1HG2 THR A   5       1.814  10.409  -3.316  1.00  1.21           H  
ATOM     75 2HG2 THR A   5       2.075  10.647  -1.572  1.00  1.21           H  
ATOM     76 3HG2 THR A   5       0.975   9.374  -2.141  1.00  1.21           H  
ATOM     77  N   GLY A   6      -2.748  12.071  -0.429  1.00  0.67           N  
ATOM     78  CA  GLY A   6      -3.753  13.100  -0.227  1.00  0.67           C  
ATOM     79  C   GLY A   6      -5.196  12.657   0.010  1.00  0.57           C  
ATOM     80  O   GLY A   6      -5.634  11.544  -0.301  1.00  0.62           O  
ATOM     81  H   GLY A   6      -2.943  11.100  -0.256  1.00  0.80           H  
ATOM     82 1HA  GLY A   6      -3.445  13.702   0.630  1.00  0.80           H  
ATOM     83 2HA  GLY A   6      -3.734  13.773  -1.082  1.00  0.80           H  
ATOM     84  N   VAL A   7      -5.917  13.620   0.553  1.00  0.48           N  
ATOM     85  CA  VAL A   7      -7.320  13.616   0.920  1.00  0.44           C  
ATOM     86  C   VAL A   7      -7.901  14.872   0.299  1.00  0.44           C  
ATOM     87  O   VAL A   7      -7.207  15.887   0.185  1.00  0.49           O  
ATOM     88  CB  VAL A   7      -7.503  13.586   2.467  1.00  0.63           C  
ATOM     89  CG1 VAL A   7      -8.992  13.682   2.876  1.00  0.63           C  
ATOM     90  CG2 VAL A   7      -6.942  12.291   3.035  1.00  0.63           C  
ATOM     91  H   VAL A   7      -5.415  14.480   0.734  1.00  0.58           H  
ATOM     92  HA  VAL A   7      -7.817  12.756   0.494  1.00  0.53           H  
ATOM     93  HB  VAL A   7      -6.975  14.418   2.894  1.00  0.76           H  
ATOM     94 1HG1 VAL A   7      -9.057  13.663   3.960  1.00  0.76           H  
ATOM     95 2HG1 VAL A   7      -9.441  14.601   2.515  1.00  0.76           H  
ATOM     96 3HG1 VAL A   7      -9.520  12.845   2.478  1.00  0.76           H  
ATOM     97 1HG2 VAL A   7      -7.056  12.297   4.116  1.00  0.76           H  
ATOM     98 2HG2 VAL A   7      -7.472  11.448   2.623  1.00  0.76           H  
ATOM     99 3HG2 VAL A   7      -5.896  12.204   2.787  1.00  0.76           H  
ATOM    100  N   THR A   8      -9.124  14.785  -0.173  1.00  0.53           N  
ATOM    101  CA  THR A   8      -9.799  15.918  -0.763  1.00  0.67           C  
ATOM    102  C   THR A   8     -10.903  16.430   0.154  1.00  0.71           C  
ATOM    103  O   THR A   8     -11.639  15.651   0.772  1.00  0.78           O  
ATOM    104  CB  THR A   8     -10.331  15.588  -2.175  1.00  0.88           C  
ATOM    105  OG1 THR A   8     -11.065  16.713  -2.665  1.00  0.88           O  
ATOM    106  CG2 THR A   8     -11.223  14.343  -2.167  1.00  0.88           C  
ATOM    107  H   THR A   8      -9.632  13.911  -0.049  1.00  0.64           H  
ATOM    108  HA  THR A   8      -9.077  16.725  -0.881  1.00  0.80           H  
ATOM    109  HB  THR A   8      -9.483  15.408  -2.835  1.00  1.06           H  
ATOM    110  HG1 THR A   8     -11.201  16.623  -3.613  1.00  1.06           H  
ATOM    111 1HG2 THR A   8     -11.572  14.141  -3.177  1.00  1.06           H  
ATOM    112 2HG2 THR A   8     -10.661  13.497  -1.813  1.00  1.06           H  
ATOM    113 3HG2 THR A   8     -12.078  14.502  -1.517  1.00  1.06           H  
ATOM    114  N   VAL A   9     -10.958  17.754   0.284  1.00  0.79           N  
ATOM    115  CA  VAL A   9     -11.929  18.496   1.091  1.00  0.87           C  
ATOM    116  C   VAL A   9     -12.652  19.549   0.267  1.00  0.95           C  
ATOM    117  O   VAL A   9     -12.057  20.190  -0.600  1.00  1.22           O  
ATOM    118  CB  VAL A   9     -11.264  19.081   2.363  1.00  1.19           C  
ATOM    119  CG1 VAL A   9     -12.189  20.017   3.113  1.00  1.19           C  
ATOM    120  CG2 VAL A   9     -11.002  17.946   3.294  1.00  1.19           C  
ATOM    121  H   VAL A   9     -10.292  18.282  -0.266  1.00  0.95           H  
ATOM    122  HA  VAL A   9     -12.678  17.788   1.432  1.00  1.04           H  
ATOM    123  HB  VAL A   9     -10.346  19.602   2.093  1.00  1.43           H  
ATOM    124 1HG1 VAL A   9     -11.697  20.378   4.013  1.00  1.43           H  
ATOM    125 2HG1 VAL A   9     -12.421  20.845   2.492  1.00  1.43           H  
ATOM    126 3HG1 VAL A   9     -13.106  19.496   3.377  1.00  1.43           H  
ATOM    127 1HG2 VAL A   9     -10.531  18.308   4.209  1.00  1.43           H  
ATOM    128 2HG2 VAL A   9     -11.939  17.509   3.523  1.00  1.43           H  
ATOM    129 3HG2 VAL A   9     -10.389  17.213   2.828  1.00  1.43           H  
ATOM    130  N   ASN A  10     -13.957  19.653   0.493  1.00  0.87           N  
ATOM    131  CA  ASN A  10     -14.798  20.597  -0.237  1.00  1.01           C  
ATOM    132  C   ASN A  10     -15.992  21.066   0.606  1.00  1.13           C  
ATOM    133  O   ASN A  10     -16.829  20.242   1.001  1.00  1.56           O  
ATOM    134  CB  ASN A  10     -15.272  19.975  -1.543  1.00  1.35           C  
ATOM    135  CG  ASN A  10     -16.017  20.944  -2.457  1.00  1.35           C  
ATOM    136  OD1 ASN A  10     -16.650  21.906  -2.007  1.00  1.35           O  
ATOM    137  ND2 ASN A  10     -15.943  20.693  -3.746  1.00  1.35           N  
ATOM    138  H   ASN A  10     -14.346  19.048   1.226  1.00  1.04           H  
ATOM    139  HA  ASN A  10     -14.187  21.461  -0.485  1.00  1.21           H  
ATOM    140 1HB  ASN A  10     -14.411  19.578  -2.084  1.00  1.62           H  
ATOM    141 2HB  ASN A  10     -15.928  19.133  -1.318  1.00  1.62           H  
ATOM    142 1HD2 ASN A  10     -16.410  21.290  -4.403  1.00  1.62           H  
ATOM    143 2HD2 ASN A  10     -15.420  19.905  -4.072  1.00  1.62           H  
ATOM    144  N   PRO A  11     -16.101  22.369   0.916  1.00  1.11           N  
ATOM    145  CA  PRO A  11     -15.267  23.544   0.632  1.00  0.88           C  
ATOM    146  C   PRO A  11     -13.988  23.493   1.423  1.00  1.23           C  
ATOM    147  O   PRO A  11     -13.863  22.637   2.288  1.00  1.79           O  
ATOM    148  CB  PRO A  11     -16.149  24.717   1.097  1.00  1.32           C  
ATOM    149  CG  PRO A  11     -17.541  24.139   1.211  1.00  1.32           C  
ATOM    150  CD  PRO A  11     -17.329  22.715   1.619  1.00  1.32           C  
ATOM    151  HA  PRO A  11     -15.066  23.610  -0.448  1.00  1.06           H  
ATOM    152 1HB  PRO A  11     -15.779  25.116   2.058  1.00  1.58           H  
ATOM    153 2HB  PRO A  11     -16.096  25.540   0.369  1.00  1.58           H  
ATOM    154 1HG  PRO A  11     -18.125  24.702   1.955  1.00  1.58           H  
ATOM    155 2HG  PRO A  11     -18.074  24.228   0.251  1.00  1.58           H  
ATOM    156 1HD  PRO A  11     -17.184  22.640   2.705  1.00  1.58           H  
ATOM    157 2HD  PRO A  11     -18.166  22.091   1.272  1.00  1.58           H  
ATOM    158  N   THR A  12     -13.032  24.373   1.127  1.00  1.42           N  
ATOM    159  CA  THR A  12     -11.811  24.404   1.918  1.00  1.49           C  
ATOM    160  C   THR A  12     -11.607  25.778   2.553  1.00  1.47           C  
ATOM    161  O   THR A  12     -10.486  26.292   2.701  1.00  1.66           O  
ATOM    162  CB  THR A  12     -10.603  24.084   1.028  1.00  2.06           C  
ATOM    163  OG1 THR A  12     -10.572  25.007  -0.074  1.00  2.06           O  
ATOM    164  CG2 THR A  12     -10.721  22.687   0.511  1.00  2.06           C  
ATOM    165  H   THR A  12     -13.135  25.037   0.367  1.00  1.70           H  
ATOM    166  HA  THR A  12     -11.886  23.657   2.698  1.00  1.79           H  
ATOM    167  HB  THR A  12      -9.685  24.177   1.599  1.00  2.47           H  
ATOM    168  HG1 THR A  12      -9.727  24.925  -0.526  1.00  2.47           H  
ATOM    169 1HG2 THR A  12      -9.870  22.456  -0.121  1.00  2.47           H  
ATOM    170 2HG2 THR A  12     -10.740  22.002   1.347  1.00  2.47           H  
ATOM    171 3HG2 THR A  12     -11.631  22.587  -0.064  1.00  2.47           H  
ATOM    172  N   THR A  13     -12.708  26.323   3.039  1.00  2.13           N  
ATOM    173  CA  THR A  13     -12.727  27.581   3.754  1.00  2.18           C  
ATOM    174  C   THR A  13     -14.079  27.798   4.405  1.00  1.86           C  
ATOM    175  O   THR A  13     -15.105  27.354   3.879  1.00  2.02           O  
ATOM    176  CB  THR A  13     -12.394  28.771   2.836  1.00  3.03           C  
ATOM    177  OG1 THR A  13     -12.377  29.968   3.621  1.00  3.03           O  
ATOM    178  CG2 THR A  13     -13.433  28.899   1.719  1.00  3.03           C  
ATOM    179  H   THR A  13     -13.586  25.851   2.881  1.00  2.56           H  
ATOM    180  HA  THR A  13     -11.986  27.528   4.537  1.00  2.62           H  
ATOM    181  HB  THR A  13     -11.411  28.628   2.394  1.00  3.64           H  
ATOM    182  HG1 THR A  13     -11.633  29.922   4.248  1.00  3.64           H  
ATOM    183 1HG2 THR A  13     -13.175  29.746   1.086  1.00  3.64           H  
ATOM    184 2HG2 THR A  13     -13.438  27.990   1.122  1.00  3.64           H  
ATOM    185 3HG2 THR A  13     -14.421  29.059   2.139  1.00  3.64           H  
ATOM    186  N   ALA A  14     -14.101  28.507   5.526  1.00  1.09           N  
ATOM    187  CA  ALA A  14     -15.386  28.850   6.133  1.00  0.80           C  
ATOM    188  C   ALA A  14     -15.326  29.940   7.194  1.00  0.64           C  
ATOM    189  O   ALA A  14     -14.285  30.203   7.815  1.00  0.57           O  
ATOM    190  CB  ALA A  14     -16.025  27.638   6.763  1.00  1.23           C  
ATOM    191  H   ALA A  14     -13.205  28.814   5.913  1.00  1.31           H  
ATOM    192  HA  ALA A  14     -16.031  29.205   5.329  1.00  0.96           H  
ATOM    193 1HB  ALA A  14     -16.992  27.927   7.147  1.00  1.48           H  
ATOM    194 2HB  ALA A  14     -16.153  26.842   6.035  1.00  1.48           H  
ATOM    195 3HB  ALA A  14     -15.421  27.290   7.569  1.00  1.48           H  
ATOM    196  N   GLN A  15     -16.497  30.536   7.421  1.00  0.65           N  
ATOM    197  CA  GLN A  15     -16.713  31.476   8.506  1.00  0.55           C  
ATOM    198  C   GLN A  15     -17.557  30.833   9.596  1.00  0.56           C  
ATOM    199  O   GLN A  15     -18.714  30.471   9.378  1.00  0.67           O  
ATOM    200  CB  GLN A  15     -17.398  32.744   8.001  1.00  0.81           C  
ATOM    201  CG  GLN A  15     -17.630  33.774   9.084  1.00  0.81           C  
ATOM    202  CD  GLN A  15     -18.205  35.051   8.561  1.00  0.81           C  
ATOM    203  OE1 GLN A  15     -18.375  35.241   7.352  1.00  0.81           O  
ATOM    204  NE2 GLN A  15     -18.510  35.946   9.478  1.00  0.81           N  
ATOM    205  H   GLN A  15     -17.283  30.296   6.832  1.00  0.78           H  
ATOM    206  HA  GLN A  15     -15.750  31.744   8.944  1.00  0.66           H  
ATOM    207 1HB  GLN A  15     -16.789  33.201   7.221  1.00  0.97           H  
ATOM    208 2HB  GLN A  15     -18.362  32.491   7.563  1.00  0.97           H  
ATOM    209 1HG  GLN A  15     -18.329  33.374   9.819  1.00  0.97           H  
ATOM    210 2HG  GLN A  15     -16.678  34.005   9.567  1.00  0.97           H  
ATOM    211 1HE2 GLN A  15     -18.890  36.837   9.224  1.00  0.97           H  
ATOM    212 2HE2 GLN A  15     -18.356  35.740  10.453  1.00  0.97           H  
ATOM    213  N   VAL A  16     -16.971  30.711  10.771  1.00  0.52           N  
ATOM    214  CA  VAL A  16     -17.591  30.059  11.911  1.00  0.60           C  
ATOM    215  C   VAL A  16     -17.710  31.007  13.091  1.00  0.56           C  
ATOM    216  O   VAL A  16     -16.784  31.738  13.386  1.00  0.65           O  
ATOM    217  CB  VAL A  16     -16.747  28.818  12.294  1.00  0.81           C  
ATOM    218  CG1 VAL A  16     -17.272  28.149  13.529  1.00  0.81           C  
ATOM    219  CG2 VAL A  16     -16.795  27.820  11.184  1.00  0.81           C  
ATOM    220  H   VAL A  16     -16.013  31.064  10.879  1.00  0.62           H  
ATOM    221  HA  VAL A  16     -18.591  29.732  11.625  1.00  0.72           H  
ATOM    222  HB  VAL A  16     -15.723  29.130  12.467  1.00  0.97           H  
ATOM    223 1HG1 VAL A  16     -16.647  27.284  13.739  1.00  0.97           H  
ATOM    224 2HG1 VAL A  16     -17.243  28.828  14.371  1.00  0.97           H  
ATOM    225 3HG1 VAL A  16     -18.300  27.819  13.371  1.00  0.97           H  
ATOM    226 1HG2 VAL A  16     -16.201  26.948  11.448  1.00  0.97           H  
ATOM    227 2HG2 VAL A  16     -17.810  27.531  11.055  1.00  0.97           H  
ATOM    228 3HG2 VAL A  16     -16.417  28.250  10.262  1.00  0.97           H  
ATOM    229  N   GLU A  17     -18.858  31.052  13.729  1.00  0.51           N  
ATOM    230  CA  GLU A  17     -18.990  31.889  14.915  1.00  0.50           C  
ATOM    231  C   GLU A  17     -18.831  30.989  16.124  1.00  0.48           C  
ATOM    232  O   GLU A  17     -19.254  29.833  16.074  1.00  0.49           O  
ATOM    233  CB  GLU A  17     -20.353  32.578  14.940  1.00  0.70           C  
ATOM    234  CG  GLU A  17     -20.603  33.558  13.796  1.00  0.70           C  
ATOM    235  CD  GLU A  17     -21.993  34.142  13.843  1.00  0.70           C  
ATOM    236  OE1 GLU A  17     -22.759  33.717  14.677  1.00  0.70           O  
ATOM    237  OE2 GLU A  17     -22.290  34.997  13.043  1.00  0.70           O  
ATOM    238  H   GLU A  17     -19.627  30.470  13.423  1.00  0.61           H  
ATOM    239  HA  GLU A  17     -18.201  32.640  14.939  1.00  0.60           H  
ATOM    240 1HB  GLU A  17     -21.131  31.832  14.912  1.00  0.84           H  
ATOM    241 2HB  GLU A  17     -20.460  33.122  15.879  1.00  0.84           H  
ATOM    242 1HG  GLU A  17     -19.880  34.368  13.860  1.00  0.84           H  
ATOM    243 2HG  GLU A  17     -20.455  33.047  12.846  1.00  0.84           H  
ATOM    244  N   VAL A  18     -18.305  31.495  17.226  1.00  0.51           N  
ATOM    245  CA  VAL A  18     -18.236  30.636  18.400  1.00  0.56           C  
ATOM    246  C   VAL A  18     -19.634  30.176  18.790  1.00  0.62           C  
ATOM    247  O   VAL A  18     -20.558  30.983  18.922  1.00  0.52           O  
ATOM    248  CB  VAL A  18     -17.583  31.354  19.596  1.00  0.77           C  
ATOM    249  CG1 VAL A  18     -17.662  30.489  20.851  1.00  0.77           C  
ATOM    250  CG2 VAL A  18     -16.164  31.634  19.287  1.00  0.77           C  
ATOM    251  H   VAL A  18     -17.915  32.445  17.215  1.00  0.61           H  
ATOM    252  HA  VAL A  18     -17.640  29.762  18.155  1.00  0.67           H  
ATOM    253  HB  VAL A  18     -18.105  32.278  19.787  1.00  0.92           H  
ATOM    254 1HG1 VAL A  18     -17.185  31.008  21.682  1.00  0.92           H  
ATOM    255 2HG1 VAL A  18     -18.694  30.286  21.117  1.00  0.92           H  
ATOM    256 3HG1 VAL A  18     -17.150  29.549  20.677  1.00  0.92           H  
ATOM    257 1HG2 VAL A  18     -15.715  32.147  20.125  1.00  0.92           H  
ATOM    258 2HG2 VAL A  18     -15.661  30.699  19.104  1.00  0.92           H  
ATOM    259 3HG2 VAL A  18     -16.090  32.245  18.429  1.00  0.92           H  
ATOM    260  N   GLY A  19     -19.774  28.861  18.979  1.00  0.65           N  
ATOM    261  CA  GLY A  19     -21.032  28.216  19.334  1.00  0.78           C  
ATOM    262  C   GLY A  19     -21.794  27.695  18.112  1.00  0.74           C  
ATOM    263  O   GLY A  19     -22.770  26.955  18.253  1.00  0.91           O  
ATOM    264  H   GLY A  19     -18.948  28.268  18.855  1.00  0.78           H  
ATOM    265 1HA  GLY A  19     -20.827  27.389  20.012  1.00  0.94           H  
ATOM    266 2HA  GLY A  19     -21.656  28.925  19.876  1.00  0.94           H  
ATOM    267  N   GLN A  20     -21.353  28.085  16.920  1.00  0.56           N  
ATOM    268  CA  GLN A  20     -21.958  27.679  15.665  1.00  0.55           C  
ATOM    269  C   GLN A  20     -21.014  26.755  14.928  1.00  0.52           C  
ATOM    270  O   GLN A  20     -19.883  26.526  15.386  1.00  0.54           O  
ATOM    271  CB  GLN A  20     -22.288  28.895  14.807  1.00  0.77           C  
ATOM    272  CG  GLN A  20     -23.207  29.878  15.482  1.00  0.77           C  
ATOM    273  CD  GLN A  20     -24.524  29.258  15.791  1.00  0.77           C  
ATOM    274  OE1 GLN A  20     -25.091  28.554  14.951  1.00  0.77           O  
ATOM    275  NE2 GLN A  20     -25.026  29.491  16.991  1.00  0.77           N  
ATOM    276  H   GLN A  20     -20.540  28.700  16.862  1.00  0.67           H  
ATOM    277  HA  GLN A  20     -22.876  27.127  15.869  1.00  0.66           H  
ATOM    278 1HB  GLN A  20     -21.370  29.414  14.558  1.00  0.92           H  
ATOM    279 2HB  GLN A  20     -22.750  28.582  13.874  1.00  0.92           H  
ATOM    280 1HG  GLN A  20     -22.746  30.210  16.416  1.00  0.92           H  
ATOM    281 2HG  GLN A  20     -23.370  30.735  14.823  1.00  0.92           H  
ATOM    282 1HE2 GLN A  20     -25.904  29.089  17.254  1.00  0.92           H  
ATOM    283 2HE2 GLN A  20     -24.523  30.062  17.643  1.00  0.92           H  
ATOM    284  N   SER A  21     -21.465  26.240  13.777  1.00  0.54           N  
ATOM    285  CA  SER A  21     -20.637  25.341  12.990  1.00  0.50           C  
ATOM    286  C   SER A  21     -20.956  25.344  11.501  1.00  0.53           C  
ATOM    287  O   SER A  21     -22.018  25.803  11.068  1.00  0.63           O  
ATOM    288  CB  SER A  21     -20.789  23.916  13.511  1.00  0.72           C  
ATOM    289  OG  SER A  21     -22.089  23.437  13.302  1.00  0.72           O  
ATOM    290  H   SER A  21     -22.397  26.456  13.450  1.00  0.65           H  
ATOM    291  HA  SER A  21     -19.614  25.671  13.110  1.00  0.60           H  
ATOM    292 1HB  SER A  21     -20.081  23.262  13.005  1.00  0.86           H  
ATOM    293 2HB  SER A  21     -20.553  23.889  14.573  1.00  0.86           H  
ATOM    294  HG  SER A  21     -22.115  22.567  13.704  1.00  0.86           H  
ATOM    295  N   VAL A  22     -20.007  24.814  10.728  1.00  0.51           N  
ATOM    296  CA  VAL A  22     -20.149  24.618   9.277  1.00  0.58           C  
ATOM    297  C   VAL A  22     -19.804  23.195   8.880  1.00  0.43           C  
ATOM    298  O   VAL A  22     -19.118  22.495   9.613  1.00  0.53           O  
ATOM    299  CB  VAL A  22     -19.234  25.580   8.500  1.00  0.78           C  
ATOM    300  CG1 VAL A  22     -19.635  27.022   8.796  1.00  0.78           C  
ATOM    301  CG2 VAL A  22     -17.778  25.296   8.915  1.00  0.78           C  
ATOM    302  H   VAL A  22     -19.158  24.519  11.221  1.00  0.61           H  
ATOM    303  HA  VAL A  22     -21.184  24.815   9.000  1.00  0.70           H  
ATOM    304  HB  VAL A  22     -19.346  25.419   7.427  1.00  0.94           H  
ATOM    305 1HG1 VAL A  22     -19.001  27.717   8.258  1.00  0.94           H  
ATOM    306 2HG1 VAL A  22     -20.670  27.173   8.490  1.00  0.94           H  
ATOM    307 3HG1 VAL A  22     -19.559  27.223   9.844  1.00  0.94           H  
ATOM    308 1HG2 VAL A  22     -17.119  25.935   8.411  1.00  0.94           H  
ATOM    309 2HG2 VAL A  22     -17.685  25.456   9.972  1.00  0.94           H  
ATOM    310 3HG2 VAL A  22     -17.508  24.266   8.678  1.00  0.94           H  
ATOM    311  N   GLN A  23     -20.225  22.776   7.694  1.00  0.51           N  
ATOM    312  CA  GLN A  23     -19.885  21.433   7.240  1.00  0.51           C  
ATOM    313  C   GLN A  23     -18.851  21.404   6.137  1.00  0.48           C  
ATOM    314  O   GLN A  23     -18.996  22.087   5.123  1.00  0.61           O  
ATOM    315  CB  GLN A  23     -21.142  20.719   6.740  1.00  0.72           C  
ATOM    316  CG  GLN A  23     -20.916  19.281   6.263  1.00  0.72           C  
ATOM    317  CD  GLN A  23     -22.217  18.612   5.887  1.00  0.72           C  
ATOM    318  OE1 GLN A  23     -23.274  18.970   6.419  1.00  0.72           O  
ATOM    319  NE2 GLN A  23     -22.175  17.658   4.963  1.00  0.72           N  
ATOM    320  H   GLN A  23     -20.787  23.380   7.112  1.00  0.61           H  
ATOM    321  HA  GLN A  23     -19.478  20.876   8.079  1.00  0.61           H  
ATOM    322 1HB  GLN A  23     -21.889  20.709   7.525  1.00  0.86           H  
ATOM    323 2HB  GLN A  23     -21.560  21.276   5.903  1.00  0.86           H  
ATOM    324 1HG  GLN A  23     -20.279  19.281   5.375  1.00  0.86           H  
ATOM    325 2HG  GLN A  23     -20.441  18.701   7.060  1.00  0.86           H  
ATOM    326 1HE2 GLN A  23     -23.017  17.195   4.684  1.00  0.86           H  
ATOM    327 2HE2 GLN A  23     -21.297  17.390   4.524  1.00  0.86           H  
ATOM    328  N   LEU A  24     -17.836  20.566   6.318  1.00  0.42           N  
ATOM    329  CA  LEU A  24     -16.820  20.351   5.300  1.00  0.41           C  
ATOM    330  C   LEU A  24     -16.871  18.889   4.897  1.00  0.42           C  
ATOM    331  O   LEU A  24     -16.816  18.016   5.764  1.00  0.55           O  
ATOM    332  CB  LEU A  24     -15.423  20.629   5.839  1.00  0.59           C  
ATOM    333  CG  LEU A  24     -15.084  22.006   6.415  1.00  0.59           C  
ATOM    334  CD1 LEU A  24     -13.662  21.889   6.969  1.00  0.59           C  
ATOM    335  CD2 LEU A  24     -15.186  23.103   5.356  1.00  0.59           C  
ATOM    336  H   LEU A  24     -17.771  20.059   7.211  1.00  0.50           H  
ATOM    337  HA  LEU A  24     -17.032  20.960   4.426  1.00  0.49           H  
ATOM    338 1HB  LEU A  24     -15.249  19.916   6.635  1.00  0.71           H  
ATOM    339 2HB  LEU A  24     -14.721  20.434   5.035  1.00  0.71           H  
ATOM    340  HG  LEU A  24     -15.765  22.243   7.228  1.00  0.71           H  
ATOM    341 1HD1 LEU A  24     -13.344  22.795   7.406  1.00  0.71           H  
ATOM    342 2HD1 LEU A  24     -13.643  21.110   7.725  1.00  0.71           H  
ATOM    343 3HD1 LEU A  24     -12.983  21.631   6.161  1.00  0.71           H  
ATOM    344 1HD2 LEU A  24     -14.926  24.064   5.781  1.00  0.71           H  
ATOM    345 2HD2 LEU A  24     -14.508  22.875   4.553  1.00  0.71           H  
ATOM    346 3HD2 LEU A  24     -16.203  23.153   4.972  1.00  0.71           H  
ATOM    347  N   ASN A  25     -16.967  18.592   3.611  1.00  0.50           N  
ATOM    348  CA  ASN A  25     -17.013  17.196   3.213  1.00  0.61           C  
ATOM    349  C   ASN A  25     -15.609  16.701   2.937  1.00  0.62           C  
ATOM    350  O   ASN A  25     -14.726  17.502   2.620  1.00  0.98           O  
ATOM    351  CB  ASN A  25     -17.930  17.021   2.029  1.00  0.81           C  
ATOM    352  CG  ASN A  25     -19.354  17.314   2.407  1.00  0.81           C  
ATOM    353  OD1 ASN A  25     -19.824  16.885   3.479  1.00  0.81           O  
ATOM    354  ND2 ASN A  25     -20.046  18.032   1.559  1.00  0.81           N  
ATOM    355  H   ASN A  25     -17.006  19.320   2.887  1.00  0.60           H  
ATOM    356  HA  ASN A  25     -17.407  16.603   4.040  1.00  0.73           H  
ATOM    357 1HB  ASN A  25     -17.625  17.695   1.225  1.00  0.97           H  
ATOM    358 2HB  ASN A  25     -17.858  16.001   1.653  1.00  0.97           H  
ATOM    359 1HD2 ASN A  25     -21.000  18.264   1.744  1.00  0.97           H  
ATOM    360 2HD2 ASN A  25     -19.618  18.353   0.711  1.00  0.97           H  
ATOM    361  N   ALA A  26     -15.392  15.386   3.030  1.00  0.57           N  
ATOM    362  CA  ALA A  26     -14.074  14.851   2.714  1.00  0.53           C  
ATOM    363  C   ALA A  26     -14.112  13.416   2.226  1.00  0.64           C  
ATOM    364  O   ALA A  26     -15.017  12.644   2.554  1.00  0.79           O  
ATOM    365  CB  ALA A  26     -13.163  14.902   3.922  1.00  0.76           C  
ATOM    366  H   ALA A  26     -16.138  14.762   3.307  1.00  0.68           H  
ATOM    367  HA  ALA A  26     -13.661  15.466   1.924  1.00  0.64           H  
ATOM    368 1HB  ALA A  26     -12.178  14.541   3.626  1.00  0.91           H  
ATOM    369 2HB  ALA A  26     -13.085  15.890   4.259  1.00  0.91           H  
ATOM    370 3HB  ALA A  26     -13.566  14.279   4.717  1.00  0.91           H  
ATOM    371  N   SER A  27     -13.070  13.078   1.482  1.00  0.69           N  
ATOM    372  CA  SER A  27     -12.812  11.736   0.960  1.00  0.87           C  
ATOM    373  C   SER A  27     -11.352  11.516   0.710  1.00  0.70           C  
ATOM    374  O   SER A  27     -10.621  12.449   0.395  1.00  0.63           O  
ATOM    375  CB  SER A  27     -13.504  11.465  -0.351  1.00  1.15           C  
ATOM    376  OG  SER A  27     -13.151  10.164  -0.819  1.00  1.15           O  
ATOM    377  H   SER A  27     -12.422  13.843   1.265  1.00  0.83           H  
ATOM    378  HA  SER A  27     -13.148  11.006   1.697  1.00  1.04           H  
ATOM    379 1HB  SER A  27     -14.582  11.530  -0.214  1.00  1.38           H  
ATOM    380 2HB  SER A  27     -13.214  12.211  -1.086  1.00  1.38           H  
ATOM    381  HG  SER A  27     -12.215  10.215  -1.190  1.00  1.38           H  
ATOM    382  N   VAL A  28     -10.906  10.287   0.839  1.00  0.76           N  
ATOM    383  CA  VAL A  28      -9.535  10.011   0.470  1.00  0.64           C  
ATOM    384  C   VAL A  28      -9.505  10.353  -1.015  1.00  0.55           C  
ATOM    385  O   VAL A  28     -10.508  10.124  -1.704  1.00  0.58           O  
ATOM    386  CB  VAL A  28      -9.147   8.555   0.757  1.00  0.95           C  
ATOM    387  CG1 VAL A  28      -7.742   8.297   0.235  1.00  0.95           C  
ATOM    388  CG2 VAL A  28      -9.254   8.298   2.272  1.00  0.95           C  
ATOM    389  H   VAL A  28     -11.540   9.550   1.125  1.00  0.91           H  
ATOM    390  HA  VAL A  28      -8.863  10.671   1.006  1.00  0.77           H  
ATOM    391  HB  VAL A  28      -9.825   7.876   0.230  1.00  1.14           H  
ATOM    392 1HG1 VAL A  28      -7.476   7.294   0.440  1.00  1.14           H  
ATOM    393 2HG1 VAL A  28      -7.691   8.465  -0.845  1.00  1.14           H  
ATOM    394 3HG1 VAL A  28      -7.053   8.969   0.737  1.00  1.14           H  
ATOM    395 1HG2 VAL A  28      -9.003   7.279   2.493  1.00  1.14           H  
ATOM    396 2HG2 VAL A  28      -8.587   8.964   2.811  1.00  1.14           H  
ATOM    397 3HG2 VAL A  28     -10.265   8.471   2.590  1.00  1.14           H  
ATOM    398  N   ALA A  29      -8.460  11.044  -1.488  1.00  0.53           N  
ATOM    399  CA  ALA A  29      -8.463  11.460  -2.874  1.00  0.55           C  
ATOM    400  C   ALA A  29      -8.522  10.206  -3.760  1.00  0.46           C  
ATOM    401  O   ALA A  29      -7.888   9.206  -3.433  1.00  0.48           O  
ATOM    402  CB  ALA A  29      -7.250  12.345  -3.151  1.00  0.77           C  
ATOM    403  H   ALA A  29      -7.629  11.223  -0.914  1.00  0.64           H  
ATOM    404  HA  ALA A  29      -9.357  12.044  -3.032  1.00  0.66           H  
ATOM    405 1HB  ALA A  29      -7.248  12.688  -4.178  1.00  0.92           H  
ATOM    406 2HB  ALA A  29      -7.289  13.210  -2.484  1.00  0.92           H  
ATOM    407 3HB  ALA A  29      -6.346  11.805  -2.961  1.00  0.92           H  
ATOM    408  N   PRO A  30      -9.233  10.251  -4.910  1.00  0.53           N  
ATOM    409  CA  PRO A  30      -9.448   9.165  -5.874  1.00  0.84           C  
ATOM    410  C   PRO A  30      -8.248   8.560  -6.625  1.00  1.00           C  
ATOM    411  O   PRO A  30      -8.377   7.457  -7.157  1.00  1.01           O  
ATOM    412  CB  PRO A  30     -10.406   9.814  -6.888  1.00  1.27           C  
ATOM    413  CG  PRO A  30     -10.187  11.296  -6.763  1.00  1.27           C  
ATOM    414  CD  PRO A  30      -9.903  11.520  -5.308  1.00  1.27           C  
ATOM    415  HA  PRO A  30      -9.978   8.359  -5.346  1.00  1.01           H  
ATOM    416 1HB  PRO A  30     -10.183   9.440  -7.900  1.00  1.52           H  
ATOM    417 2HB  PRO A  30     -11.441   9.518  -6.662  1.00  1.52           H  
ATOM    418 1HG  PRO A  30      -9.358  11.613  -7.415  1.00  1.52           H  
ATOM    419 2HG  PRO A  30     -11.083  11.839  -7.108  1.00  1.52           H  
ATOM    420 1HD  PRO A  30      -9.246  12.387  -5.230  1.00  1.52           H  
ATOM    421 2HD  PRO A  30     -10.847  11.650  -4.747  1.00  1.52           H  
ATOM    422  N   SER A  31      -7.107   9.246  -6.712  1.00  1.30           N  
ATOM    423  CA  SER A  31      -5.990   8.689  -7.480  1.00  1.46           C  
ATOM    424  C   SER A  31      -4.672   8.710  -6.722  1.00  1.51           C  
ATOM    425  O   SER A  31      -3.892   9.664  -6.797  1.00  1.56           O  
ATOM    426  CB  SER A  31      -5.831   9.436  -8.785  1.00  1.97           C  
ATOM    427  OG  SER A  31      -4.791   8.886  -9.548  1.00  1.97           O  
ATOM    428  H   SER A  31      -6.986  10.149  -6.280  1.00  1.56           H  
ATOM    429  HA  SER A  31      -6.215   7.648  -7.710  1.00  1.75           H  
ATOM    430 1HB  SER A  31      -6.764   9.388  -9.346  1.00  2.36           H  
ATOM    431 2HB  SER A  31      -5.623  10.485  -8.581  1.00  2.36           H  
ATOM    432  HG  SER A  31      -4.724   9.430 -10.334  1.00  2.36           H  
ATOM    433  N   ASN A  32      -4.480   7.664  -5.932  1.00  1.57           N  
ATOM    434  CA  ASN A  32      -3.345   7.474  -5.041  1.00  1.54           C  
ATOM    435  C   ASN A  32      -3.246   5.982  -4.667  1.00  1.28           C  
ATOM    436  O   ASN A  32      -3.760   5.132  -5.387  1.00  1.48           O  
ATOM    437  CB  ASN A  32      -3.364   8.482  -3.901  1.00  2.17           C  
ATOM    438  CG  ASN A  32      -4.546   8.430  -3.140  1.00  2.17           C  
ATOM    439  OD1 ASN A  32      -4.831   7.438  -2.519  1.00  2.17           O  
ATOM    440  ND2 ASN A  32      -5.288   9.453  -3.192  1.00  2.17           N  
ATOM    441  H   ASN A  32      -5.186   6.939  -5.958  1.00  1.88           H  
ATOM    442  HA  ASN A  32      -2.438   7.698  -5.607  1.00  1.85           H  
ATOM    443 1HB  ASN A  32      -2.511   8.322  -3.245  1.00  2.60           H  
ATOM    444 2HB  ASN A  32      -3.262   9.490  -4.304  1.00  2.60           H  
ATOM    445 1HD2 ASN A  32      -6.193   9.441  -2.730  1.00  2.60           H  
ATOM    446 2HD2 ASN A  32      -5.003  10.236  -3.743  1.00  2.60           H  
ATOM    447  N   ALA A  33      -2.539   5.655  -3.588  1.00  0.94           N  
ATOM    448  CA  ALA A  33      -2.220   4.270  -3.215  1.00  0.76           C  
ATOM    449  C   ALA A  33      -3.355   3.237  -2.996  1.00  0.88           C  
ATOM    450  O   ALA A  33      -3.148   2.066  -3.327  1.00  1.06           O  
ATOM    451  CB  ALA A  33      -1.437   4.311  -1.932  1.00  1.14           C  
ATOM    452  H   ALA A  33      -2.147   6.406  -3.037  1.00  1.13           H  
ATOM    453  HA  ALA A  33      -1.581   3.880  -4.006  1.00  0.91           H  
ATOM    454 1HB  ALA A  33      -1.119   3.306  -1.691  1.00  1.37           H  
ATOM    455 2HB  ALA A  33      -0.576   4.949  -2.052  1.00  1.37           H  
ATOM    456 3HB  ALA A  33      -2.041   4.685  -1.128  1.00  1.37           H  
ATOM    457  N   THR A  34      -4.503   3.596  -2.415  1.00  1.23           N  
ATOM    458  CA  THR A  34      -5.495   4.464  -1.780  1.00  1.58           C  
ATOM    459  C   THR A  34      -5.936   3.915  -0.431  1.00  1.54           C  
ATOM    460  O   THR A  34      -5.611   2.795  -0.044  1.00  2.03           O  
ATOM    461  CB  THR A  34      -6.811   4.617  -2.608  1.00  2.07           C  
ATOM    462  OG1 THR A  34      -7.520   3.364  -2.621  1.00  2.07           O  
ATOM    463  CG2 THR A  34      -6.539   5.019  -4.038  1.00  2.07           C  
ATOM    464  H   THR A  34      -4.020   4.484  -2.488  1.00  1.48           H  
ATOM    465  HA  THR A  34      -5.053   5.414  -1.593  1.00  1.90           H  
ATOM    466  HB  THR A  34      -7.441   5.380  -2.145  1.00  2.48           H  
ATOM    467  HG1 THR A  34      -7.867   3.176  -1.738  1.00  2.48           H  
ATOM    468 1HG2 THR A  34      -7.483   5.113  -4.570  1.00  2.48           H  
ATOM    469 2HG2 THR A  34      -6.032   5.958  -4.065  1.00  2.48           H  
ATOM    470 3HG2 THR A  34      -5.931   4.257  -4.515  1.00  2.48           H  
ATOM    471  N   ASN A  35      -6.705   4.727   0.283  1.00  1.19           N  
ATOM    472  CA  ASN A  35      -7.336   4.349   1.545  1.00  1.54           C  
ATOM    473  C   ASN A  35      -8.848   4.500   1.345  1.00  1.48           C  
ATOM    474  O   ASN A  35      -9.284   4.858   0.252  1.00  1.96           O  
ATOM    475  CB  ASN A  35      -6.789   5.152   2.727  1.00  2.02           C  
ATOM    476  CG  ASN A  35      -7.104   4.518   4.088  1.00  2.02           C  
ATOM    477  OD1 ASN A  35      -8.250   4.556   4.583  1.00  2.02           O  
ATOM    478  ND2 ASN A  35      -6.121   3.914   4.671  1.00  2.02           N  
ATOM    479  H   ASN A  35      -6.900   5.640  -0.097  1.00  1.43           H  
ATOM    480  HA  ASN A  35      -7.139   3.294   1.742  1.00  1.85           H  
ATOM    481 1HB  ASN A  35      -5.711   5.188   2.648  1.00  2.42           H  
ATOM    482 2HB  ASN A  35      -7.137   6.167   2.705  1.00  2.42           H  
ATOM    483 1HD2 ASN A  35      -6.243   3.442   5.558  1.00  2.42           H  
ATOM    484 2HD2 ASN A  35      -5.211   3.874   4.246  1.00  2.42           H  
ATOM    485  N   LYS A  36      -9.642   4.205   2.373  1.00  1.17           N  
ATOM    486  CA  LYS A  36     -11.090   4.262   2.271  1.00  1.27           C  
ATOM    487  C   LYS A  36     -11.771   5.218   3.244  1.00  1.13           C  
ATOM    488  O   LYS A  36     -12.959   5.500   3.082  1.00  1.50           O  
ATOM    489  CB  LYS A  36     -11.664   2.858   2.461  1.00  1.74           C  
ATOM    490  CG  LYS A  36     -11.251   1.863   1.380  1.00  1.74           C  
ATOM    491  CD  LYS A  36     -11.873   0.489   1.616  1.00  1.74           C  
ATOM    492  CE  LYS A  36     -11.465  -0.506   0.532  1.00  1.74           C  
ATOM    493  NZ  LYS A  36     -12.041  -1.863   0.774  1.00  1.74           N  
ATOM    494  H   LYS A  36      -9.230   3.958   3.257  1.00  1.40           H  
ATOM    495  HA  LYS A  36     -11.342   4.599   1.266  1.00  1.52           H  
ATOM    496 1HB  LYS A  36     -11.343   2.466   3.427  1.00  2.09           H  
ATOM    497 2HB  LYS A  36     -12.751   2.913   2.475  1.00  2.09           H  
ATOM    498 1HG  LYS A  36     -11.567   2.242   0.406  1.00  2.09           H  
ATOM    499 2HG  LYS A  36     -10.166   1.765   1.371  1.00  2.09           H  
ATOM    500 1HD  LYS A  36     -11.552   0.107   2.586  1.00  2.09           H  
ATOM    501 2HD  LYS A  36     -12.959   0.580   1.622  1.00  2.09           H  
ATOM    502 1HE  LYS A  36     -11.813  -0.143  -0.434  1.00  2.09           H  
ATOM    503 2HE  LYS A  36     -10.379  -0.584   0.510  1.00  2.09           H  
ATOM    504 1HZ  LYS A  36     -11.748  -2.490   0.036  1.00  2.09           H  
ATOM    505 2HZ  LYS A  36     -11.716  -2.217   1.663  1.00  2.09           H  
ATOM    506 3HZ  LYS A  36     -13.050  -1.807   0.784  1.00  2.09           H  
ATOM    507  N   GLN A  37     -11.054   5.710   4.259  1.00  0.78           N  
ATOM    508  CA  GLN A  37     -11.726   6.522   5.281  1.00  0.73           C  
ATOM    509  C   GLN A  37     -10.923   7.738   5.750  1.00  0.57           C  
ATOM    510  O   GLN A  37      -9.685   7.747   5.741  1.00  0.63           O  
ATOM    511  CB  GLN A  37     -12.113   5.597   6.454  1.00  1.04           C  
ATOM    512  CG  GLN A  37     -12.801   6.248   7.665  1.00  1.04           C  
ATOM    513  CD  GLN A  37     -14.170   6.804   7.321  1.00  1.04           C  
ATOM    514  OE1 GLN A  37     -14.249   7.824   6.612  1.00  1.04           O  
ATOM    515  NE2 GLN A  37     -15.231   6.159   7.803  1.00  1.04           N  
ATOM    516  H   GLN A  37     -10.065   5.472   4.349  1.00  0.94           H  
ATOM    517  HA  GLN A  37     -12.647   6.906   4.843  1.00  0.88           H  
ATOM    518 1HB  GLN A  37     -12.809   4.848   6.077  1.00  1.25           H  
ATOM    519 2HB  GLN A  37     -11.244   5.061   6.793  1.00  1.25           H  
ATOM    520 1HG  GLN A  37     -12.948   5.471   8.413  1.00  1.25           H  
ATOM    521 2HG  GLN A  37     -12.184   7.037   8.091  1.00  1.25           H  
ATOM    522 1HE2 GLN A  37     -16.155   6.490   7.601  1.00  1.25           H  
ATOM    523 2HE2 GLN A  37     -15.111   5.342   8.371  1.00  1.25           H  
ATOM    524  N   VAL A  38     -11.665   8.786   6.150  1.00  0.52           N  
ATOM    525  CA  VAL A  38     -11.103  10.073   6.570  1.00  0.47           C  
ATOM    526  C   VAL A  38     -11.436  10.565   7.997  1.00  0.58           C  
ATOM    527  O   VAL A  38     -12.597  10.624   8.408  1.00  0.78           O  
ATOM    528  CB  VAL A  38     -11.548  11.158   5.567  1.00  0.68           C  
ATOM    529  CG1 VAL A  38     -11.059  12.474   5.973  1.00  0.68           C  
ATOM    530  CG2 VAL A  38     -11.003  10.853   4.215  1.00  0.68           C  
ATOM    531  H   VAL A  38     -12.684   8.664   6.160  1.00  0.62           H  
ATOM    532  HA  VAL A  38     -10.025   9.977   6.501  1.00  0.56           H  
ATOM    533  HB  VAL A  38     -12.637  11.198   5.529  1.00  0.82           H  
ATOM    534 1HG1 VAL A  38     -11.374  13.191   5.248  1.00  0.82           H  
ATOM    535 2HG1 VAL A  38     -11.455  12.764   6.944  1.00  0.82           H  
ATOM    536 3HG1 VAL A  38      -9.968  12.458   6.014  1.00  0.82           H  
ATOM    537 1HG2 VAL A  38     -11.324  11.625   3.538  1.00  0.82           H  
ATOM    538 2HG2 VAL A  38      -9.911  10.825   4.256  1.00  0.82           H  
ATOM    539 3HG2 VAL A  38     -11.383   9.902   3.890  1.00  0.82           H  
ATOM    540  N   THR A  39     -10.389  10.973   8.718  1.00  0.54           N  
ATOM    541  CA  THR A  39     -10.490  11.509  10.087  1.00  0.70           C  
ATOM    542  C   THR A  39     -10.181  13.011  10.207  1.00  0.62           C  
ATOM    543  O   THR A  39      -9.094  13.481   9.851  1.00  0.60           O  
ATOM    544  CB  THR A  39      -9.577  10.723  11.060  1.00  0.92           C  
ATOM    545  OG1 THR A  39     -10.004   9.357  11.115  1.00  0.92           O  
ATOM    546  CG2 THR A  39      -9.613  11.328  12.465  1.00  0.92           C  
ATOM    547  H   THR A  39      -9.486  10.893   8.243  1.00  0.65           H  
ATOM    548  HA  THR A  39     -11.517  11.364  10.422  1.00  0.84           H  
ATOM    549  HB  THR A  39      -8.555  10.750  10.686  1.00  1.10           H  
ATOM    550  HG1 THR A  39      -9.855   8.948  10.264  1.00  1.10           H  
ATOM    551 1HG2 THR A  39      -8.962  10.750  13.117  1.00  1.10           H  
ATOM    552 2HG2 THR A  39      -9.266  12.363  12.451  1.00  1.10           H  
ATOM    553 3HG2 THR A  39     -10.631  11.295  12.848  1.00  1.10           H  
ATOM    554  N   TRP A  40     -11.132  13.749  10.778  1.00  0.76           N  
ATOM    555  CA  TRP A  40     -11.024  15.199  10.977  1.00  0.74           C  
ATOM    556  C   TRP A  40     -10.316  15.634  12.270  1.00  0.78           C  
ATOM    557  O   TRP A  40     -10.529  15.039  13.330  1.00  0.91           O  
ATOM    558  CB  TRP A  40     -12.405  15.815  10.979  1.00  1.05           C  
ATOM    559  CG  TRP A  40     -13.074  15.840   9.660  1.00  1.05           C  
ATOM    560  CD1 TRP A  40     -13.998  14.968   9.163  1.00  1.05           C  
ATOM    561  CD2 TRP A  40     -12.885  16.842   8.650  1.00  1.05           C  
ATOM    562  NE1 TRP A  40     -14.387  15.367   7.912  1.00  1.05           N  
ATOM    563  CE2 TRP A  40     -13.712  16.511   7.589  1.00  1.05           C  
ATOM    564  CE3 TRP A  40     -12.089  17.987   8.564  1.00  1.05           C  
ATOM    565  CZ2 TRP A  40     -13.767  17.272   6.470  1.00  1.05           C  
ATOM    566  CZ3 TRP A  40     -12.138  18.731   7.420  1.00  1.05           C  
ATOM    567  CH2 TRP A  40     -12.954  18.376   6.411  1.00  1.05           C  
ATOM    568  H   TRP A  40     -11.985  13.276  11.056  1.00  0.91           H  
ATOM    569  HA  TRP A  40     -10.470  15.611  10.137  1.00  0.89           H  
ATOM    570 1HB  TRP A  40     -13.053  15.307  11.698  1.00  1.26           H  
ATOM    571 2HB  TRP A  40     -12.296  16.826  11.303  1.00  1.26           H  
ATOM    572  HD1 TRP A  40     -14.377  14.086   9.683  1.00  1.26           H  
ATOM    573  HE1 TRP A  40     -15.064  14.901   7.319  1.00  1.26           H  
ATOM    574  HE3 TRP A  40     -11.429  18.271   9.382  1.00  1.26           H  
ATOM    575  HZ2 TRP A  40     -14.423  17.030   5.639  1.00  1.26           H  
ATOM    576  HZ3 TRP A  40     -11.510  19.613   7.338  1.00  1.26           H  
ATOM    577  HH2 TRP A  40     -12.976  18.983   5.536  1.00  1.26           H  
ATOM    578  N   SER A  41      -9.537  16.725  12.185  1.00  0.71           N  
ATOM    579  CA  SER A  41      -8.858  17.332  13.342  1.00  0.73           C  
ATOM    580  C   SER A  41      -8.523  18.820  13.105  1.00  0.62           C  
ATOM    581  O   SER A  41      -8.606  19.320  11.980  1.00  0.71           O  
ATOM    582  CB  SER A  41      -7.588  16.570  13.661  1.00  1.02           C  
ATOM    583  OG  SER A  41      -6.631  16.736  12.652  1.00  1.02           O  
ATOM    584  H   SER A  41      -9.380  17.138  11.261  1.00  0.85           H  
ATOM    585  HA  SER A  41      -9.530  17.269  14.200  1.00  0.88           H  
ATOM    586 1HB  SER A  41      -7.182  16.914  14.610  1.00  1.22           H  
ATOM    587 2HB  SER A  41      -7.823  15.511  13.770  1.00  1.22           H  
ATOM    588  HG  SER A  41      -5.888  16.184  12.901  1.00  1.22           H  
ATOM    589  N   VAL A  42      -8.167  19.554  14.174  1.00  0.58           N  
ATOM    590  CA  VAL A  42      -7.840  20.981  14.017  1.00  0.52           C  
ATOM    591  C   VAL A  42      -6.478  21.341  14.642  1.00  0.55           C  
ATOM    592  O   VAL A  42      -6.198  20.974  15.783  1.00  0.61           O  
ATOM    593  CB  VAL A  42      -8.969  21.851  14.626  1.00  0.75           C  
ATOM    594  CG1 VAL A  42      -8.691  23.294  14.450  1.00  0.75           C  
ATOM    595  CG2 VAL A  42     -10.248  21.527  13.988  1.00  0.75           C  
ATOM    596  H   VAL A  42      -8.102  19.116  15.084  1.00  0.70           H  
ATOM    597  HA  VAL A  42      -7.779  21.207  12.951  1.00  0.62           H  
ATOM    598  HB  VAL A  42      -9.035  21.666  15.700  1.00  0.90           H  
ATOM    599 1HG1 VAL A  42      -9.490  23.855  14.891  1.00  0.90           H  
ATOM    600 2HG1 VAL A  42      -7.818  23.550  14.925  1.00  0.90           H  
ATOM    601 3HG1 VAL A  42      -8.620  23.524  13.389  1.00  0.90           H  
ATOM    602 1HG2 VAL A  42     -11.031  22.145  14.409  1.00  0.90           H  
ATOM    603 2HG2 VAL A  42     -10.175  21.714  12.936  1.00  0.90           H  
ATOM    604 3HG2 VAL A  42     -10.480  20.487  14.155  1.00  0.90           H  
ATOM    605  N   SER A  43      -5.650  22.094  13.885  1.00  0.56           N  
ATOM    606  CA  SER A  43      -4.298  22.546  14.299  1.00  0.65           C  
ATOM    607  C   SER A  43      -4.290  23.500  15.503  1.00  0.71           C  
ATOM    608  O   SER A  43      -3.271  23.712  16.160  1.00  0.88           O  
ATOM    609  CB  SER A  43      -3.670  23.337  13.163  1.00  0.88           C  
ATOM    610  OG  SER A  43      -4.298  24.616  13.035  1.00  0.88           O  
ATOM    611  H   SER A  43      -5.961  22.357  12.941  1.00  0.67           H  
ATOM    612  HA  SER A  43      -3.698  21.669  14.534  1.00  0.78           H  
ATOM    613 1HB  SER A  43      -2.604  23.461  13.336  1.00  1.06           H  
ATOM    614 2HB  SER A  43      -3.793  22.779  12.232  1.00  1.06           H  
ATOM    615  HG  SER A  43      -3.859  25.181  13.693  1.00  1.06           H  
ATOM    616  N   GLY A  44      -5.435  24.096  15.727  1.00  0.73           N  
ATOM    617  CA  GLY A  44      -5.770  25.089  16.731  1.00  0.74           C  
ATOM    618  C   GLY A  44      -6.950  24.619  17.570  1.00  0.61           C  
ATOM    619  O   GLY A  44      -8.005  25.259  17.553  1.00  0.58           O  
ATOM    620  H   GLY A  44      -6.161  23.798  15.102  1.00  0.88           H  
ATOM    621 1HA  GLY A  44      -4.908  25.257  17.377  1.00  0.89           H  
ATOM    622 2HA  GLY A  44      -5.999  26.035  16.258  1.00  0.89           H  
ATOM    623  N   SER A  45      -6.820  23.466  18.226  1.00  0.66           N  
ATOM    624  CA  SER A  45      -7.928  22.807  18.923  1.00  0.67           C  
ATOM    625  C   SER A  45      -8.580  23.651  20.027  1.00  0.78           C  
ATOM    626  O   SER A  45      -9.700  23.371  20.446  1.00  1.21           O  
ATOM    627  CB  SER A  45      -7.428  21.513  19.527  1.00  0.94           C  
ATOM    628  OG  SER A  45      -6.498  21.764  20.548  1.00  0.94           O  
ATOM    629  H   SER A  45      -5.927  22.987  18.236  1.00  0.79           H  
ATOM    630  HA  SER A  45      -8.686  22.563  18.183  1.00  0.80           H  
ATOM    631 1HB  SER A  45      -8.272  20.951  19.927  1.00  1.13           H  
ATOM    632 2HB  SER A  45      -6.968  20.907  18.745  1.00  1.13           H  
ATOM    633  HG  SER A  45      -6.224  20.900  20.874  1.00  1.13           H  
ATOM    634  N   SER A  46      -7.886  24.683  20.514  1.00  0.75           N  
ATOM    635  CA  SER A  46      -8.440  25.583  21.523  1.00  0.81           C  
ATOM    636  C   SER A  46      -9.343  26.660  20.887  1.00  0.74           C  
ATOM    637  O   SER A  46     -10.047  27.392  21.588  1.00  1.00           O  
ATOM    638  CB  SER A  46      -7.319  26.248  22.296  1.00  1.11           C  
ATOM    639  OG  SER A  46      -6.585  27.124  21.477  1.00  1.11           O  
ATOM    640  H   SER A  46      -6.957  24.852  20.159  1.00  0.90           H  
ATOM    641  HA  SER A  46      -9.045  24.995  22.214  1.00  0.97           H  
ATOM    642 1HB  SER A  46      -7.738  26.799  23.137  1.00  1.33           H  
ATOM    643 2HB  SER A  46      -6.656  25.485  22.701  1.00  1.33           H  
ATOM    644  HG  SER A  46      -5.911  27.514  22.044  1.00  1.33           H  
ATOM    645  N   ILE A  47      -9.292  26.761  19.557  1.00  0.60           N  
ATOM    646  CA  ILE A  47     -10.017  27.742  18.752  1.00  0.67           C  
ATOM    647  C   ILE A  47     -11.215  27.088  18.074  1.00  0.61           C  
ATOM    648  O   ILE A  47     -12.318  27.652  18.074  1.00  0.69           O  
ATOM    649  CB  ILE A  47      -9.090  28.367  17.694  1.00  0.91           C  
ATOM    650  CG1 ILE A  47      -7.948  29.135  18.384  1.00  0.91           C  
ATOM    651  CG2 ILE A  47      -9.891  29.296  16.740  1.00  0.91           C  
ATOM    652  CD1 ILE A  47      -6.814  29.546  17.444  1.00  0.91           C  
ATOM    653  H   ILE A  47      -8.713  26.093  19.053  1.00  0.72           H  
ATOM    654  HA  ILE A  47     -10.382  28.533  19.404  1.00  0.80           H  
ATOM    655  HB  ILE A  47      -8.642  27.582  17.146  1.00  1.09           H  
ATOM    656 1HG1 ILE A  47      -8.365  30.034  18.844  1.00  1.09           H  
ATOM    657 2HG1 ILE A  47      -7.529  28.509  19.170  1.00  1.09           H  
ATOM    658 1HG2 ILE A  47      -9.248  29.706  15.992  1.00  1.09           H  
ATOM    659 2HG2 ILE A  47     -10.680  28.742  16.242  1.00  1.09           H  
ATOM    660 3HG2 ILE A  47     -10.327  30.100  17.308  1.00  1.09           H  
ATOM    661 1HD1 ILE A  47      -6.054  30.077  18.016  1.00  1.09           H  
ATOM    662 2HD1 ILE A  47      -6.370  28.656  16.996  1.00  1.09           H  
ATOM    663 3HD1 ILE A  47      -7.174  30.189  16.661  1.00  1.09           H  
ATOM    664  N   ALA A  48     -10.990  25.910  17.482  1.00  0.52           N  
ATOM    665  CA  ALA A  48     -12.035  25.181  16.764  1.00  0.51           C  
ATOM    666  C   ALA A  48     -11.836  23.673  16.881  1.00  0.56           C  
ATOM    667  O   ALA A  48     -10.736  23.190  17.141  1.00  0.78           O  
ATOM    668  CB  ALA A  48     -12.060  25.579  15.290  1.00  0.72           C  
ATOM    669  H   ALA A  48     -10.042  25.526  17.514  1.00  0.62           H  
ATOM    670  HA  ALA A  48     -12.991  25.432  17.209  1.00  0.61           H  
ATOM    671 1HB  ALA A  48     -12.866  25.040  14.789  1.00  0.86           H  
ATOM    672 2HB  ALA A  48     -12.231  26.635  15.209  1.00  0.86           H  
ATOM    673 3HB  ALA A  48     -11.125  25.340  14.818  1.00  0.86           H  
ATOM    674  N   SER A  49     -12.909  22.923  16.658  1.00  0.55           N  
ATOM    675  CA  SER A  49     -12.830  21.458  16.663  1.00  0.67           C  
ATOM    676  C   SER A  49     -13.799  20.864  15.648  1.00  0.58           C  
ATOM    677  O   SER A  49     -14.761  21.516  15.237  1.00  0.58           O  
ATOM    678  CB  SER A  49     -13.122  20.914  18.046  1.00  0.90           C  
ATOM    679  OG  SER A  49     -14.446  21.172  18.429  1.00  0.90           O  
ATOM    680  H   SER A  49     -13.803  23.395  16.493  1.00  0.66           H  
ATOM    681  HA  SER A  49     -11.820  21.161  16.392  1.00  0.80           H  
ATOM    682 1HB  SER A  49     -12.942  19.841  18.059  1.00  1.08           H  
ATOM    683 2HB  SER A  49     -12.438  21.365  18.759  1.00  1.08           H  
ATOM    684  HG  SER A  49     -14.519  20.874  19.339  1.00  1.08           H  
ATOM    685  N   VAL A  50     -13.565  19.619  15.220  1.00  0.58           N  
ATOM    686  CA  VAL A  50     -14.451  19.051  14.206  1.00  0.55           C  
ATOM    687  C   VAL A  50     -15.052  17.725  14.639  1.00  0.54           C  
ATOM    688  O   VAL A  50     -14.350  16.845  15.144  1.00  0.67           O  
ATOM    689  CB  VAL A  50     -13.706  18.878  12.869  1.00  0.79           C  
ATOM    690  CG1 VAL A  50     -14.639  18.367  11.780  1.00  0.79           C  
ATOM    691  CG2 VAL A  50     -13.150  20.122  12.465  1.00  0.79           C  
ATOM    692  H   VAL A  50     -12.788  19.085  15.587  1.00  0.70           H  
ATOM    693  HA  VAL A  50     -15.270  19.741  14.042  1.00  0.66           H  
ATOM    694  HB  VAL A  50     -12.910  18.154  12.999  1.00  0.95           H  
ATOM    695 1HG1 VAL A  50     -14.098  18.270  10.856  1.00  0.95           H  
ATOM    696 2HG1 VAL A  50     -15.050  17.418  12.043  1.00  0.95           H  
ATOM    697 3HG1 VAL A  50     -15.441  19.082  11.640  1.00  0.95           H  
ATOM    698 1HG2 VAL A  50     -12.637  19.968  11.536  1.00  0.95           H  
ATOM    699 2HG2 VAL A  50     -13.920  20.821  12.353  1.00  0.95           H  
ATOM    700 3HG2 VAL A  50     -12.492  20.464  13.187  1.00  0.95           H  
ATOM    701  N   SER A  51     -16.358  17.606  14.420  1.00  0.48           N  
ATOM    702  CA  SER A  51     -17.132  16.421  14.759  1.00  0.65           C  
ATOM    703  C   SER A  51     -16.715  15.241  13.861  1.00  0.92           C  
ATOM    704  O   SER A  51     -16.116  15.434  12.795  1.00  0.95           O  
ATOM    705  CB  SER A  51     -18.610  16.646  14.466  1.00  0.85           C  
ATOM    706  OG  SER A  51     -18.846  16.562  13.073  1.00  0.85           O  
ATOM    707  H   SER A  51     -16.831  18.425  14.022  1.00  0.58           H  
ATOM    708  HA  SER A  51     -16.963  16.205  15.809  1.00  0.78           H  
ATOM    709 1HB  SER A  51     -19.244  15.965  14.988  1.00  1.02           H  
ATOM    710 2HB  SER A  51     -18.881  17.643  14.810  1.00  1.02           H  
ATOM    711  HG  SER A  51     -19.815  16.476  12.963  1.00  1.02           H  
ATOM    712  N   PRO A  52     -17.112  13.994  14.196  1.00  1.19           N  
ATOM    713  CA  PRO A  52     -16.882  12.790  13.415  1.00  1.49           C  
ATOM    714  C   PRO A  52     -17.443  12.867  11.994  1.00  1.47           C  
ATOM    715  O   PRO A  52     -17.115  12.017  11.167  1.00  1.78           O  
ATOM    716  CB  PRO A  52     -17.599  11.707  14.232  1.00  2.23           C  
ATOM    717  CG  PRO A  52     -17.588  12.221  15.647  1.00  2.23           C  
ATOM    718  CD  PRO A  52     -17.758  13.709  15.521  1.00  2.23           C  
ATOM    719  HA  PRO A  52     -15.803  12.594  13.385  1.00  1.79           H  
ATOM    720 1HB  PRO A  52     -18.616  11.556  13.836  1.00  2.68           H  
ATOM    721 2HB  PRO A  52     -17.070  10.748  14.123  1.00  2.68           H  
ATOM    722 1HG  PRO A  52     -18.400  11.749  16.225  1.00  2.68           H  
ATOM    723 2HG  PRO A  52     -16.646  11.941  16.141  1.00  2.68           H  
ATOM    724 1HD  PRO A  52     -18.827  13.921  15.513  1.00  2.68           H  
ATOM    725 2HD  PRO A  52     -17.230  14.173  16.360  1.00  2.68           H  
ATOM    726  N   ASN A  53     -18.326  13.837  11.710  1.00  1.23           N  
ATOM    727  CA  ASN A  53     -18.875  13.935  10.379  1.00  1.24           C  
ATOM    728  C   ASN A  53     -18.672  15.308   9.747  1.00  0.99           C  
ATOM    729  O   ASN A  53     -19.505  15.768   8.963  1.00  0.96           O  
ATOM    730  CB  ASN A  53     -20.344  13.554  10.405  1.00  1.73           C  
ATOM    731  CG  ASN A  53     -21.236  14.452  11.291  1.00  1.73           C  
ATOM    732  OD1 ASN A  53     -20.809  15.251  12.154  1.00  1.73           O  
ATOM    733  ND2 ASN A  53     -22.523  14.299  11.075  1.00  1.73           N  
ATOM    734  H   ASN A  53     -18.576  14.555  12.383  1.00  1.48           H  
ATOM    735  HA  ASN A  53     -18.354  13.223   9.739  1.00  1.49           H  
ATOM    736 1HB  ASN A  53     -20.734  13.575   9.388  1.00  2.08           H  
ATOM    737 2HB  ASN A  53     -20.432  12.527  10.761  1.00  2.08           H  
ATOM    738 1HD2 ASN A  53     -23.194  14.818  11.603  1.00  2.08           H  
ATOM    739 2HD2 ASN A  53     -22.837  13.650  10.381  1.00  2.08           H  
ATOM    740  N   GLY A  54     -17.501  15.895  10.000  1.00  0.90           N  
ATOM    741  CA  GLY A  54     -17.084  17.124   9.329  1.00  0.84           C  
ATOM    742  C   GLY A  54     -17.713  18.426   9.805  1.00  0.68           C  
ATOM    743  O   GLY A  54     -17.702  19.414   9.061  1.00  0.81           O  
ATOM    744  H   GLY A  54     -16.899  15.490  10.725  1.00  1.08           H  
ATOM    745 1HA  GLY A  54     -16.003  17.213   9.429  1.00  1.01           H  
ATOM    746 2HA  GLY A  54     -17.267  17.016   8.259  1.00  1.01           H  
ATOM    747  N   LEU A  55     -18.290  18.477  11.005  1.00  0.52           N  
ATOM    748  CA  LEU A  55     -18.900  19.736  11.409  1.00  0.58           C  
ATOM    749  C   LEU A  55     -17.917  20.519  12.253  1.00  0.49           C  
ATOM    750  O   LEU A  55     -17.531  20.097  13.348  1.00  0.44           O  
ATOM    751  CB  LEU A  55     -20.206  19.481  12.153  1.00  0.79           C  
ATOM    752  CG  LEU A  55     -21.247  18.620  11.379  1.00  0.79           C  
ATOM    753  CD1 LEU A  55     -22.450  18.402  12.262  1.00  0.79           C  
ATOM    754  CD2 LEU A  55     -21.632  19.294  10.064  1.00  0.79           C  
ATOM    755  H   LEU A  55     -18.319  17.678  11.636  1.00  0.62           H  
ATOM    756  HA  LEU A  55     -19.111  20.329  10.533  1.00  0.70           H  
ATOM    757 1HB  LEU A  55     -19.989  18.993  13.089  1.00  0.95           H  
ATOM    758 2HB  LEU A  55     -20.666  20.446  12.367  1.00  0.95           H  
ATOM    759  HG  LEU A  55     -20.815  17.646  11.152  1.00  0.95           H  
ATOM    760 1HD1 LEU A  55     -23.172  17.778  11.735  1.00  0.95           H  
ATOM    761 2HD1 LEU A  55     -22.139  17.898  13.179  1.00  0.95           H  
ATOM    762 3HD1 LEU A  55     -22.905  19.359  12.508  1.00  0.95           H  
ATOM    763 1HD2 LEU A  55     -22.358  18.675   9.534  1.00  0.95           H  
ATOM    764 2HD2 LEU A  55     -22.068  20.275  10.261  1.00  0.95           H  
ATOM    765 3HD2 LEU A  55     -20.760  19.403   9.445  1.00  0.95           H  
ATOM    766  N   VAL A  56     -17.493  21.655  11.712  1.00  0.50           N  
ATOM    767  CA  VAL A  56     -16.451  22.458  12.324  1.00  0.47           C  
ATOM    768  C   VAL A  56     -17.073  23.478  13.241  1.00  0.50           C  
ATOM    769  O   VAL A  56     -17.773  24.379  12.782  1.00  0.58           O  
ATOM    770  CB  VAL A  56     -15.656  23.228  11.259  1.00  0.67           C  
ATOM    771  CG1 VAL A  56     -14.512  24.020  11.944  1.00  0.67           C  
ATOM    772  CG2 VAL A  56     -15.214  22.293  10.132  1.00  0.67           C  
ATOM    773  H   VAL A  56     -17.923  21.925  10.830  1.00  0.60           H  
ATOM    774  HA  VAL A  56     -15.799  21.820  12.909  1.00  0.56           H  
ATOM    775  HB  VAL A  56     -16.293  23.959  10.835  1.00  0.80           H  
ATOM    776 1HG1 VAL A  56     -13.981  24.600  11.210  1.00  0.80           H  
ATOM    777 2HG1 VAL A  56     -14.912  24.696  12.700  1.00  0.80           H  
ATOM    778 3HG1 VAL A  56     -13.821  23.321  12.417  1.00  0.80           H  
ATOM    779 1HG2 VAL A  56     -14.704  22.879   9.393  1.00  0.80           H  
ATOM    780 2HG2 VAL A  56     -14.569  21.534  10.474  1.00  0.80           H  
ATOM    781 3HG2 VAL A  56     -16.092  21.824   9.679  1.00  0.80           H  
ATOM    782  N   THR A  57     -16.802  23.334  14.526  1.00  0.51           N  
ATOM    783  CA  THR A  57     -17.399  24.139  15.581  1.00  0.61           C  
ATOM    784  C   THR A  57     -16.419  25.162  16.124  1.00  0.79           C  
ATOM    785  O   THR A  57     -15.244  24.856  16.364  1.00  1.18           O  
ATOM    786  CB  THR A  57     -17.898  23.227  16.728  1.00  0.82           C  
ATOM    787  OG1 THR A  57     -18.877  22.316  16.208  1.00  0.82           O  
ATOM    788  CG2 THR A  57     -18.548  24.056  17.849  1.00  0.82           C  
ATOM    789  H   THR A  57     -16.162  22.582  14.789  1.00  0.61           H  
ATOM    790  HA  THR A  57     -18.250  24.677  15.171  1.00  0.73           H  
ATOM    791  HB  THR A  57     -17.056  22.657  17.127  1.00  0.98           H  
ATOM    792  HG1 THR A  57     -18.440  21.726  15.581  1.00  0.98           H  
ATOM    793 1HG2 THR A  57     -18.898  23.386  18.629  1.00  0.98           H  
ATOM    794 2HG2 THR A  57     -17.831  24.752  18.282  1.00  0.98           H  
ATOM    795 3HG2 THR A  57     -19.395  24.617  17.442  1.00  0.98           H  
ATOM    796  N   GLY A  58     -16.891  26.399  16.285  1.00  0.86           N  
ATOM    797  CA  GLY A  58     -16.038  27.448  16.849  1.00  1.07           C  
ATOM    798  C   GLY A  58     -16.077  27.373  18.368  1.00  0.85           C  
ATOM    799  O   GLY A  58     -17.158  27.288  18.964  1.00  1.02           O  
ATOM    800  H   GLY A  58     -17.878  26.576  16.044  1.00  1.03           H  
ATOM    801 1HA  GLY A  58     -15.014  27.332  16.495  1.00  1.28           H  
ATOM    802 2HA  GLY A  58     -16.390  28.421  16.521  1.00  1.28           H  
ATOM    803  N   LEU A  59     -14.913  27.466  19.000  1.00  0.71           N  
ATOM    804  CA  LEU A  59     -14.803  27.415  20.451  1.00  0.69           C  
ATOM    805  C   LEU A  59     -14.428  28.783  20.995  1.00  0.62           C  
ATOM    806  O   LEU A  59     -14.918  29.221  22.039  1.00  0.92           O  
ATOM    807  CB  LEU A  59     -13.703  26.420  20.803  1.00  0.98           C  
ATOM    808  CG  LEU A  59     -13.893  24.984  20.261  1.00  0.98           C  
ATOM    809  CD1 LEU A  59     -12.656  24.203  20.593  1.00  0.98           C  
ATOM    810  CD2 LEU A  59     -15.139  24.332  20.835  1.00  0.98           C  
ATOM    811  H   LEU A  59     -14.052  27.540  18.465  1.00  0.85           H  
ATOM    812  HA  LEU A  59     -15.758  27.124  20.880  1.00  0.83           H  
ATOM    813 1HB  LEU A  59     -12.755  26.800  20.446  1.00  1.18           H  
ATOM    814 2HB  LEU A  59     -13.640  26.356  21.887  1.00  1.18           H  
ATOM    815  HG  LEU A  59     -13.990  25.012  19.185  1.00  1.18           H  
ATOM    816 1HD1 LEU A  59     -12.740  23.201  20.200  1.00  1.18           H  
ATOM    817 2HD1 LEU A  59     -11.794  24.693  20.138  1.00  1.18           H  
ATOM    818 3HD1 LEU A  59     -12.515  24.157  21.669  1.00  1.18           H  
ATOM    819 1HD2 LEU A  59     -15.232  23.324  20.431  1.00  1.18           H  
ATOM    820 2HD2 LEU A  59     -15.062  24.283  21.921  1.00  1.18           H  
ATOM    821 3HD2 LEU A  59     -16.021  24.903  20.559  1.00  1.18           H  
ATOM    822  N   ALA A  60     -13.555  29.460  20.262  1.00  0.58           N  
ATOM    823  CA  ALA A  60     -13.054  30.767  20.642  1.00  0.62           C  
ATOM    824  C   ALA A  60     -12.605  31.512  19.410  1.00  0.64           C  
ATOM    825  O   ALA A  60     -12.225  30.905  18.422  1.00  0.88           O  
ATOM    826  CB  ALA A  60     -11.901  30.636  21.614  1.00  0.85           C  
ATOM    827  H   ALA A  60     -13.192  29.013  19.421  1.00  0.70           H  
ATOM    828  HA  ALA A  60     -13.854  31.327  21.117  1.00  0.74           H  
ATOM    829 1HB  ALA A  60     -11.546  31.629  21.889  1.00  1.02           H  
ATOM    830 2HB  ALA A  60     -12.236  30.107  22.505  1.00  1.02           H  
ATOM    831 3HB  ALA A  60     -11.090  30.079  21.148  1.00  1.02           H  
ATOM    832  N   GLN A  61     -12.603  32.823  19.461  1.00  0.75           N  
ATOM    833  CA  GLN A  61     -12.103  33.575  18.328  1.00  0.76           C  
ATOM    834  C   GLN A  61     -10.645  33.263  17.994  1.00  0.67           C  
ATOM    835  O   GLN A  61      -9.798  33.133  18.882  1.00  0.79           O  
ATOM    836  CB  GLN A  61     -12.315  35.066  18.537  1.00  1.06           C  
ATOM    837  CG  GLN A  61     -11.720  35.654  19.806  1.00  1.06           C  
ATOM    838  CD  GLN A  61     -12.735  35.624  20.947  1.00  1.06           C  
ATOM    839  OE1 GLN A  61     -13.584  34.714  21.002  1.00  1.06           O  
ATOM    840  NE2 GLN A  61     -12.662  36.598  21.844  1.00  1.06           N  
ATOM    841  H   GLN A  61     -12.958  33.306  20.281  1.00  0.90           H  
ATOM    842  HA  GLN A  61     -12.699  33.285  17.472  1.00  0.91           H  
ATOM    843 1HB  GLN A  61     -11.909  35.609  17.682  1.00  1.27           H  
ATOM    844 2HB  GLN A  61     -13.363  35.247  18.557  1.00  1.27           H  
ATOM    845 1HG  GLN A  61     -10.847  35.077  20.107  1.00  1.27           H  
ATOM    846 2HG  GLN A  61     -11.438  36.689  19.619  1.00  1.27           H  
ATOM    847 1HE2 GLN A  61     -13.303  36.625  22.613  1.00  1.27           H  
ATOM    848 2HE2 GLN A  61     -11.962  37.309  21.758  1.00  1.27           H  
ATOM    849  N   GLY A  62     -10.363  33.184  16.693  1.00  0.64           N  
ATOM    850  CA  GLY A  62      -9.016  32.907  16.192  1.00  0.59           C  
ATOM    851  C   GLY A  62      -9.062  32.241  14.816  1.00  0.47           C  
ATOM    852  O   GLY A  62     -10.131  32.088  14.229  1.00  0.63           O  
ATOM    853  H   GLY A  62     -11.136  33.328  16.038  1.00  0.77           H  
ATOM    854 1HA  GLY A  62      -8.454  33.839  16.131  1.00  0.71           H  
ATOM    855 2HA  GLY A  62      -8.496  32.263  16.897  1.00  0.71           H  
ATOM    856  N   THR A  63      -7.903  31.853  14.289  1.00  0.50           N  
ATOM    857  CA  THR A  63      -7.866  31.239  12.958  1.00  0.41           C  
ATOM    858  C   THR A  63      -7.168  29.891  13.035  1.00  0.40           C  
ATOM    859  O   THR A  63      -6.109  29.771  13.658  1.00  0.48           O  
ATOM    860  CB  THR A  63      -7.135  32.145  11.933  1.00  0.61           C  
ATOM    861  OG1 THR A  63      -7.787  33.425  11.870  1.00  0.61           O  
ATOM    862  CG2 THR A  63      -7.214  31.504  10.524  1.00  0.61           C  
ATOM    863  H   THR A  63      -7.043  31.990  14.800  1.00  0.60           H  
ATOM    864  HA  THR A  63      -8.882  31.065  12.608  1.00  0.49           H  
ATOM    865  HB  THR A  63      -6.096  32.276  12.227  1.00  0.73           H  
ATOM    866  HG1 THR A  63      -7.247  34.034  11.363  1.00  0.73           H  
ATOM    867 1HG2 THR A  63      -6.717  32.152   9.808  1.00  0.73           H  
ATOM    868 2HG2 THR A  63      -6.729  30.531  10.514  1.00  0.73           H  
ATOM    869 3HG2 THR A  63      -8.263  31.387  10.239  1.00  0.73           H  
ATOM    870  N   THR A  64      -7.761  28.875  12.404  1.00  0.37           N  
ATOM    871  CA  THR A  64      -7.162  27.548  12.417  1.00  0.46           C  
ATOM    872  C   THR A  64      -7.072  26.909  11.051  1.00  0.39           C  
ATOM    873  O   THR A  64      -7.821  27.240  10.120  1.00  0.38           O  
ATOM    874  CB  THR A  64      -7.995  26.563  13.243  1.00  0.61           C  
ATOM    875  OG1 THR A  64      -9.256  26.345  12.598  1.00  0.61           O  
ATOM    876  CG2 THR A  64      -8.269  27.108  14.562  1.00  0.61           C  
ATOM    877  H   THR A  64      -8.644  29.032  11.910  1.00  0.44           H  
ATOM    878  HA  THR A  64      -6.155  27.618  12.827  1.00  0.55           H  
ATOM    879  HB  THR A  64      -7.452  25.628  13.333  1.00  0.73           H  
ATOM    880  HG1 THR A  64      -9.119  25.895  11.757  1.00  0.73           H  
ATOM    881 1HG2 THR A  64      -8.858  26.395  15.133  1.00  0.73           H  
ATOM    882 2HG2 THR A  64      -7.344  27.309  15.069  1.00  0.73           H  
ATOM    883 3HG2 THR A  64      -8.823  28.022  14.452  1.00  0.73           H  
ATOM    884  N   THR A  65      -6.218  25.893  10.962  1.00  0.50           N  
ATOM    885  CA  THR A  65      -6.200  25.082   9.771  1.00  0.47           C  
ATOM    886  C   THR A  65      -6.937  23.816  10.159  1.00  0.45           C  
ATOM    887  O   THR A  65      -6.572  23.118  11.118  1.00  0.54           O  
ATOM    888  CB  THR A  65      -4.776  24.764   9.277  1.00  0.67           C  
ATOM    889  OG1 THR A  65      -4.082  25.983   8.978  1.00  0.67           O  
ATOM    890  CG2 THR A  65      -4.879  23.945   7.991  1.00  0.67           C  
ATOM    891  H   THR A  65      -5.592  25.655  11.730  1.00  0.60           H  
ATOM    892  HA  THR A  65      -6.751  25.572   8.967  1.00  0.56           H  
ATOM    893  HB  THR A  65      -4.230  24.205  10.036  1.00  0.80           H  
ATOM    894  HG1 THR A  65      -3.908  26.453   9.795  1.00  0.80           H  
ATOM    895 1HG2 THR A  65      -3.882  23.721   7.621  1.00  0.80           H  
ATOM    896 2HG2 THR A  65      -5.405  23.021   8.181  1.00  0.80           H  
ATOM    897 3HG2 THR A  65      -5.425  24.522   7.243  1.00  0.80           H  
ATOM    898  N   VAL A  66      -7.998  23.544   9.435  1.00  0.39           N  
ATOM    899  CA  VAL A  66      -8.840  22.407   9.712  1.00  0.41           C  
ATOM    900  C   VAL A  66      -8.457  21.340   8.726  1.00  0.46           C  
ATOM    901  O   VAL A  66      -8.418  21.593   7.524  1.00  0.49           O  
ATOM    902  CB  VAL A  66     -10.316  22.827   9.628  1.00  0.57           C  
ATOM    903  CG1 VAL A  66     -11.194  21.656   9.867  1.00  0.57           C  
ATOM    904  CG2 VAL A  66     -10.556  23.934  10.673  1.00  0.57           C  
ATOM    905  H   VAL A  66      -8.219  24.157   8.644  1.00  0.47           H  
ATOM    906  HA  VAL A  66      -8.640  22.039  10.718  1.00  0.49           H  
ATOM    907  HB  VAL A  66     -10.536  23.213   8.638  1.00  0.68           H  
ATOM    908 1HG1 VAL A  66     -12.231  21.962   9.815  1.00  0.68           H  
ATOM    909 2HG1 VAL A  66     -11.006  20.902   9.122  1.00  0.68           H  
ATOM    910 3HG1 VAL A  66     -10.975  21.258  10.844  1.00  0.68           H  
ATOM    911 1HG2 VAL A  66     -11.573  24.258  10.659  1.00  0.68           H  
ATOM    912 2HG2 VAL A  66     -10.329  23.564  11.656  1.00  0.68           H  
ATOM    913 3HG2 VAL A  66      -9.913  24.777  10.449  1.00  0.68           H  
ATOM    914  N   THR A  67      -8.099  20.165   9.222  1.00  0.49           N  
ATOM    915  CA  THR A  67      -7.584  19.146   8.333  1.00  0.55           C  
ATOM    916  C   THR A  67      -8.306  17.833   8.402  1.00  0.51           C  
ATOM    917  O   THR A  67      -9.053  17.536   9.341  1.00  0.63           O  
ATOM    918  CB  THR A  67      -6.087  18.877   8.615  1.00  0.74           C  
ATOM    919  OG1 THR A  67      -5.930  18.312   9.922  1.00  0.74           O  
ATOM    920  CG2 THR A  67      -5.309  20.173   8.549  1.00  0.74           C  
ATOM    921  H   THR A  67      -8.170  19.969  10.225  1.00  0.59           H  
ATOM    922  HA  THR A  67      -7.688  19.499   7.320  1.00  0.66           H  
ATOM    923  HB  THR A  67      -5.695  18.188   7.878  1.00  0.89           H  
ATOM    924  HG1 THR A  67      -6.306  17.426   9.948  1.00  0.89           H  
ATOM    925 1HG2 THR A  67      -4.259  19.973   8.741  1.00  0.89           H  
ATOM    926 2HG2 THR A  67      -5.423  20.601   7.559  1.00  0.89           H  
ATOM    927 3HG2 THR A  67      -5.683  20.868   9.295  1.00  0.89           H  
ATOM    928  N   ALA A  68      -8.019  17.006   7.412  1.00  0.56           N  
ATOM    929  CA  ALA A  68      -8.606  15.683   7.375  1.00  0.55           C  
ATOM    930  C   ALA A  68      -7.632  14.666   6.815  1.00  0.55           C  
ATOM    931  O   ALA A  68      -7.196  14.787   5.671  1.00  0.73           O  
ATOM    932  CB  ALA A  68      -9.861  15.738   6.541  1.00  0.77           C  
ATOM    933  H   ALA A  68      -7.401  17.364   6.675  1.00  0.67           H  
ATOM    934  HA  ALA A  68      -8.853  15.393   8.391  1.00  0.66           H  
ATOM    935 1HB  ALA A  68     -10.309  14.816   6.549  1.00  0.92           H  
ATOM    936 2HB  ALA A  68     -10.527  16.447   6.960  1.00  0.92           H  
ATOM    937 3HB  ALA A  68      -9.627  16.023   5.527  1.00  0.92           H  
ATOM    938  N   THR A  69      -7.290  13.675   7.631  1.00  0.45           N  
ATOM    939  CA  THR A  69      -6.277  12.672   7.298  1.00  0.48           C  
ATOM    940  C   THR A  69      -6.859  11.342   6.971  1.00  0.44           C  
ATOM    941  O   THR A  69      -8.062  11.128   7.104  1.00  0.51           O  
ATOM    942  CB  THR A  69      -5.271  12.492   8.461  1.00  0.66           C  
ATOM    943  OG1 THR A  69      -4.201  11.630   8.038  1.00  0.66           O  
ATOM    944  CG2 THR A  69      -5.948  11.884   9.692  1.00  0.66           C  
ATOM    945  H   THR A  69      -7.758  13.626   8.540  1.00  0.54           H  
ATOM    946  HA  THR A  69      -5.729  13.000   6.424  1.00  0.58           H  
ATOM    947  HB  THR A  69      -4.866  13.452   8.744  1.00  0.79           H  
ATOM    948  HG1 THR A  69      -3.593  12.073   7.397  1.00  0.79           H  
ATOM    949 1HG2 THR A  69      -5.212  11.775  10.486  1.00  0.79           H  
ATOM    950 2HG2 THR A  69      -6.746  12.533  10.031  1.00  0.79           H  
ATOM    951 3HG2 THR A  69      -6.358  10.908   9.456  1.00  0.79           H  
ATOM    952  N   THR A  70      -6.012  10.413   6.584  1.00  0.41           N  
ATOM    953  CA  THR A  70      -6.568   9.099   6.286  1.00  0.50           C  
ATOM    954  C   THR A  70      -6.658   8.276   7.560  1.00  0.54           C  
ATOM    955  O   THR A  70      -5.966   8.544   8.547  1.00  0.56           O  
ATOM    956  CB  THR A  70      -5.717   8.298   5.309  1.00  0.66           C  
ATOM    957  OG1 THR A  70      -4.483   7.977   5.953  1.00  0.66           O  
ATOM    958  CG2 THR A  70      -5.455   9.064   4.011  1.00  0.66           C  
ATOM    959  H   THR A  70      -5.009  10.649   6.524  1.00  0.49           H  
ATOM    960  HA  THR A  70      -7.572   9.215   5.873  1.00  0.60           H  
ATOM    961  HB  THR A  70      -6.239   7.373   5.066  1.00  0.79           H  
ATOM    962  HG1 THR A  70      -4.032   8.799   6.185  1.00  0.79           H  
ATOM    963 1HG2 THR A  70      -4.861   8.449   3.361  1.00  0.79           H  
ATOM    964 2HG2 THR A  70      -6.396   9.296   3.530  1.00  0.79           H  
ATOM    965 3HG2 THR A  70      -4.920   9.994   4.224  1.00  0.79           H  
ATOM    966  N   ALA A  71      -7.393   7.183   7.486  1.00  0.68           N  
ATOM    967  CA  ALA A  71      -7.523   6.230   8.586  1.00  0.83           C  
ATOM    968  C   ALA A  71      -6.181   5.645   9.043  1.00  0.94           C  
ATOM    969  O   ALA A  71      -6.062   5.191  10.181  1.00  1.35           O  
ATOM    970  CB  ALA A  71      -8.439   5.103   8.175  1.00  1.11           C  
ATOM    971  H   ALA A  71      -7.993   7.091   6.662  1.00  0.82           H  
ATOM    972  HA  ALA A  71      -7.962   6.758   9.432  1.00  1.00           H  
ATOM    973 1HB  ALA A  71      -8.569   4.415   9.010  1.00  1.33           H  
ATOM    974 2HB  ALA A  71      -9.388   5.524   7.899  1.00  1.33           H  
ATOM    975 3HB  ALA A  71      -8.006   4.572   7.328  1.00  1.33           H  
ATOM    976  N   ASP A  72      -5.193   5.609   8.148  1.00  1.03           N  
ATOM    977  CA  ASP A  72      -3.873   5.057   8.447  1.00  1.21           C  
ATOM    978  C   ASP A  72      -2.851   6.144   8.792  1.00  1.08           C  
ATOM    979  O   ASP A  72      -1.657   5.864   8.913  1.00  1.34           O  
ATOM    980  CB  ASP A  72      -3.343   4.242   7.267  1.00  1.62           C  
ATOM    981  CG  ASP A  72      -4.126   2.969   6.988  1.00  1.62           C  
ATOM    982  OD1 ASP A  72      -4.643   2.363   7.894  1.00  1.62           O  
ATOM    983  OD2 ASP A  72      -4.199   2.606   5.835  1.00  1.62           O  
ATOM    984  H   ASP A  72      -5.347   6.041   7.248  1.00  1.24           H  
ATOM    985  HA  ASP A  72      -3.968   4.394   9.307  1.00  1.45           H  
ATOM    986 1HB  ASP A  72      -3.371   4.864   6.376  1.00  1.94           H  
ATOM    987 2HB  ASP A  72      -2.300   3.981   7.447  1.00  1.94           H  
ATOM    988  N   GLY A  73      -3.303   7.393   8.930  1.00  1.01           N  
ATOM    989  CA  GLY A  73      -2.410   8.504   9.248  1.00  1.13           C  
ATOM    990  C   GLY A  73      -1.644   9.089   8.053  1.00  0.97           C  
ATOM    991  O   GLY A  73      -0.618   9.746   8.237  1.00  1.29           O  
ATOM    992  H   GLY A  73      -4.301   7.599   8.834  1.00  1.21           H  
ATOM    993 1HA  GLY A  73      -3.004   9.298   9.704  1.00  1.36           H  
ATOM    994 2HA  GLY A  73      -1.699   8.179  10.005  1.00  1.36           H  
ATOM    995  N   ASN A  74      -2.118   8.849   6.831  1.00  1.03           N  
ATOM    996  CA  ASN A  74      -1.446   9.360   5.644  1.00  1.31           C  
ATOM    997  C   ASN A  74      -1.814  10.827   5.380  1.00  1.11           C  
ATOM    998  O   ASN A  74      -2.571  11.430   6.157  1.00  1.20           O  
ATOM    999  CB  ASN A  74      -1.683   8.454   4.477  1.00  1.73           C  
ATOM   1000  CG  ASN A  74      -0.932   7.157   4.580  1.00  1.73           C  
ATOM   1001  OD1 ASN A  74       0.283   7.154   4.792  1.00  1.73           O  
ATOM   1002  ND2 ASN A  74      -1.610   6.054   4.427  1.00  1.73           N  
ATOM   1003  H   ASN A  74      -2.972   8.303   6.711  1.00  1.24           H  
ATOM   1004  HA  ASN A  74      -0.371   9.347   5.835  1.00  1.57           H  
ATOM   1005 1HB  ASN A  74      -2.715   8.244   4.378  1.00  2.08           H  
ATOM   1006 2HB  ASN A  74      -1.371   8.951   3.592  1.00  2.08           H  
ATOM   1007 1HD2 ASN A  74      -1.142   5.167   4.490  1.00  2.08           H  
ATOM   1008 2HD2 ASN A  74      -2.599   6.071   4.266  1.00  2.08           H  
ATOM   1009  N   LYS A  75      -1.257  11.411   4.303  1.00  0.92           N  
ATOM   1010  CA  LYS A  75      -1.367  12.850   4.038  1.00  0.73           C  
ATOM   1011  C   LYS A  75      -2.772  13.404   4.153  1.00  0.57           C  
ATOM   1012  O   LYS A  75      -3.719  12.849   3.609  1.00  0.57           O  
ATOM   1013  CB  LYS A  75      -0.818  13.153   2.648  1.00  1.10           C  
ATOM   1014  CG  LYS A  75      -0.874  14.631   2.189  1.00  1.10           C  
ATOM   1015  CD  LYS A  75       0.137  15.514   2.899  1.00  1.10           C  
ATOM   1016  CE  LYS A  75       0.093  16.931   2.341  1.00  1.10           C  
ATOM   1017  NZ  LYS A  75       1.032  17.844   3.051  1.00  1.10           N  
ATOM   1018  H   LYS A  75      -0.734  10.844   3.628  1.00  1.10           H  
ATOM   1019  HA  LYS A  75      -0.753  13.364   4.774  1.00  0.88           H  
ATOM   1020 1HB  LYS A  75       0.214  12.815   2.582  1.00  1.32           H  
ATOM   1021 2HB  LYS A  75      -1.381  12.571   1.945  1.00  1.32           H  
ATOM   1022 1HG  LYS A  75      -0.647  14.666   1.129  1.00  1.32           H  
ATOM   1023 2HG  LYS A  75      -1.873  15.042   2.325  1.00  1.32           H  
ATOM   1024 1HD  LYS A  75      -0.087  15.558   3.962  1.00  1.32           H  
ATOM   1025 2HD  LYS A  75       1.138  15.106   2.768  1.00  1.32           H  
ATOM   1026 1HE  LYS A  75       0.353  16.905   1.285  1.00  1.32           H  
ATOM   1027 2HE  LYS A  75      -0.923  17.319   2.446  1.00  1.32           H  
ATOM   1028 1HZ  LYS A  75       0.963  18.769   2.651  1.00  1.32           H  
ATOM   1029 2HZ  LYS A  75       0.784  17.882   4.030  1.00  1.32           H  
ATOM   1030 3HZ  LYS A  75       1.980  17.506   2.954  1.00  1.32           H  
ATOM   1031  N   ALA A  76      -2.887  14.510   4.895  1.00  0.56           N  
ATOM   1032  CA  ALA A  76      -4.157  15.177   5.128  1.00  0.55           C  
ATOM   1033  C   ALA A  76      -4.463  16.345   4.199  1.00  0.55           C  
ATOM   1034  O   ALA A  76      -3.576  17.012   3.663  1.00  0.72           O  
ATOM   1035  CB  ALA A  76      -4.203  15.694   6.555  1.00  0.77           C  
ATOM   1036  H   ALA A  76      -2.065  14.890   5.336  1.00  0.67           H  
ATOM   1037  HA  ALA A  76      -4.933  14.439   4.972  1.00  0.66           H  
ATOM   1038 1HB  ALA A  76      -5.168  16.145   6.743  1.00  0.92           H  
ATOM   1039 2HB  ALA A  76      -4.042  14.884   7.234  1.00  0.92           H  
ATOM   1040 3HB  ALA A  76      -3.429  16.439   6.694  1.00  0.92           H  
ATOM   1041  N   ALA A  77      -5.758  16.577   4.073  1.00  0.61           N  
ATOM   1042  CA  ALA A  77      -6.413  17.672   3.383  1.00  0.74           C  
ATOM   1043  C   ALA A  77      -6.508  18.856   4.298  1.00  0.46           C  
ATOM   1044  O   ALA A  77      -6.365  18.689   5.510  1.00  0.46           O  
ATOM   1045  CB  ALA A  77      -7.793  17.297   2.992  1.00  0.98           C  
ATOM   1046  H   ALA A  77      -6.353  15.917   4.565  1.00  0.73           H  
ATOM   1047  HA  ALA A  77      -5.823  17.936   2.506  1.00  0.89           H  
ATOM   1048 1HB  ALA A  77      -8.253  18.133   2.484  1.00  1.18           H  
ATOM   1049 2HB  ALA A  77      -7.779  16.484   2.371  1.00  1.18           H  
ATOM   1050 3HB  ALA A  77      -8.335  17.051   3.888  1.00  1.18           H  
ATOM   1051  N   SER A  78      -6.817  20.035   3.760  1.00  0.60           N  
ATOM   1052  CA  SER A  78      -7.001  21.186   4.635  1.00  0.48           C  
ATOM   1053  C   SER A  78      -8.050  22.196   4.169  1.00  0.52           C  
ATOM   1054  O   SER A  78      -8.363  22.301   2.979  1.00  0.72           O  
ATOM   1055  CB  SER A  78      -5.681  21.906   4.808  1.00  0.72           C  
ATOM   1056  OG  SER A  78      -5.239  22.456   3.595  1.00  0.72           O  
ATOM   1057  H   SER A  78      -6.909  20.147   2.761  1.00  0.72           H  
ATOM   1058  HA  SER A  78      -7.313  20.819   5.599  1.00  0.58           H  
ATOM   1059 1HB  SER A  78      -5.804  22.694   5.542  1.00  0.86           H  
ATOM   1060 2HB  SER A  78      -4.935  21.212   5.192  1.00  0.86           H  
ATOM   1061  HG  SER A  78      -4.402  22.883   3.788  1.00  0.86           H  
ATOM   1062  N   ALA A  79      -8.533  22.982   5.142  1.00  0.44           N  
ATOM   1063  CA  ALA A  79      -9.456  24.095   4.968  1.00  0.49           C  
ATOM   1064  C   ALA A  79      -9.041  25.258   5.873  1.00  0.38           C  
ATOM   1065  O   ALA A  79      -8.577  25.050   7.003  1.00  0.43           O  
ATOM   1066  CB  ALA A  79     -10.876  23.654   5.318  1.00  0.67           C  
ATOM   1067  H   ALA A  79      -8.265  22.733   6.093  1.00  0.53           H  
ATOM   1068  HA  ALA A  79      -9.400  24.427   3.936  1.00  0.59           H  
ATOM   1069 1HB  ALA A  79     -11.567  24.485   5.190  1.00  0.80           H  
ATOM   1070 2HB  ALA A  79     -11.170  22.827   4.676  1.00  0.80           H  
ATOM   1071 3HB  ALA A  79     -10.899  23.327   6.348  1.00  0.80           H  
ATOM   1072  N   THR A  80      -9.246  26.491   5.411  1.00  0.37           N  
ATOM   1073  CA  THR A  80      -8.912  27.640   6.265  1.00  0.35           C  
ATOM   1074  C   THR A  80     -10.160  28.215   6.911  1.00  0.31           C  
ATOM   1075  O   THR A  80     -11.042  28.761   6.230  1.00  0.39           O  
ATOM   1076  CB  THR A  80      -8.182  28.744   5.473  1.00  0.50           C  
ATOM   1077  OG1 THR A  80      -6.957  28.219   4.940  1.00  0.50           O  
ATOM   1078  CG2 THR A  80      -7.853  29.925   6.409  1.00  0.50           C  
ATOM   1079  H   THR A  80      -9.629  26.616   4.466  1.00  0.44           H  
ATOM   1080  HA  THR A  80      -8.248  27.305   7.064  1.00  0.42           H  
ATOM   1081  HB  THR A  80      -8.812  29.088   4.652  1.00  0.60           H  
ATOM   1082  HG1 THR A  80      -7.161  27.564   4.264  1.00  0.60           H  
ATOM   1083 1HG2 THR A  80      -7.328  30.694   5.845  1.00  0.60           H  
ATOM   1084 2HG2 THR A  80      -8.766  30.350   6.824  1.00  0.60           H  
ATOM   1085 3HG2 THR A  80      -7.217  29.574   7.224  1.00  0.60           H  
ATOM   1086  N   ILE A  81     -10.222  28.129   8.236  1.00  0.29           N  
ATOM   1087  CA  ILE A  81     -11.407  28.572   8.947  1.00  0.30           C  
ATOM   1088  C   ILE A  81     -11.152  29.606  10.018  1.00  0.31           C  
ATOM   1089  O   ILE A  81     -10.284  29.462  10.884  1.00  0.36           O  
ATOM   1090  CB  ILE A  81     -12.222  27.374   9.482  1.00  0.42           C  
ATOM   1091  CG1 ILE A  81     -12.668  26.566   8.236  1.00  0.42           C  
ATOM   1092  CG2 ILE A  81     -13.414  27.830  10.365  1.00  0.42           C  
ATOM   1093  CD1 ILE A  81     -13.439  25.345   8.440  1.00  0.42           C  
ATOM   1094  H   ILE A  81      -9.434  27.731   8.766  1.00  0.35           H  
ATOM   1095  HA  ILE A  81     -12.058  29.057   8.223  1.00  0.36           H  
ATOM   1096  HB  ILE A  81     -11.567  26.736  10.070  1.00  0.50           H  
ATOM   1097 1HG1 ILE A  81     -13.220  27.224   7.625  1.00  0.50           H  
ATOM   1098 2HG1 ILE A  81     -11.789  26.251   7.694  1.00  0.50           H  
ATOM   1099 1HG2 ILE A  81     -13.956  26.970  10.717  1.00  0.50           H  
ATOM   1100 2HG2 ILE A  81     -13.055  28.387  11.231  1.00  0.50           H  
ATOM   1101 3HG2 ILE A  81     -14.077  28.467   9.781  1.00  0.50           H  
ATOM   1102 1HD1 ILE A  81     -13.651  24.946   7.469  1.00  0.50           H  
ATOM   1103 2HD1 ILE A  81     -12.883  24.636   9.004  1.00  0.50           H  
ATOM   1104 3HD1 ILE A  81     -14.373  25.558   8.947  1.00  0.50           H  
ATOM   1105  N   THR A  82     -11.928  30.674   9.930  1.00  0.32           N  
ATOM   1106  CA  THR A  82     -11.814  31.762  10.890  1.00  0.36           C  
ATOM   1107  C   THR A  82     -12.998  31.715  11.833  1.00  0.40           C  
ATOM   1108  O   THR A  82     -14.147  31.612  11.385  1.00  0.43           O  
ATOM   1109  CB  THR A  82     -11.747  33.147  10.204  1.00  0.48           C  
ATOM   1110  OG1 THR A  82     -10.604  33.202   9.340  1.00  0.48           O  
ATOM   1111  CG2 THR A  82     -11.596  34.243  11.275  1.00  0.48           C  
ATOM   1112  H   THR A  82     -12.634  30.688   9.181  1.00  0.38           H  
ATOM   1113  HA  THR A  82     -10.909  31.632  11.480  1.00  0.43           H  
ATOM   1114  HB  THR A  82     -12.651  33.319   9.620  1.00  0.58           H  
ATOM   1115  HG1 THR A  82     -10.751  32.618   8.594  1.00  0.58           H  
ATOM   1116 1HG2 THR A  82     -11.532  35.213  10.789  1.00  0.58           H  
ATOM   1117 2HG2 THR A  82     -12.451  34.245  11.950  1.00  0.58           H  
ATOM   1118 3HG2 THR A  82     -10.682  34.061  11.850  1.00  0.58           H  
ATOM   1119  N   VAL A  83     -12.707  31.780  13.134  1.00  0.49           N  
ATOM   1120  CA  VAL A  83     -13.736  31.767  14.154  1.00  0.61           C  
ATOM   1121  C   VAL A  83     -13.951  33.171  14.736  1.00  0.58           C  
ATOM   1122  O   VAL A  83     -13.013  33.820  15.214  1.00  0.66           O  
ATOM   1123  CB  VAL A  83     -13.419  30.758  15.270  1.00  0.81           C  
ATOM   1124  CG1 VAL A  83     -14.517  30.801  16.341  1.00  0.81           C  
ATOM   1125  CG2 VAL A  83     -13.327  29.370  14.682  1.00  0.81           C  
ATOM   1126  H   VAL A  83     -11.729  31.855  13.412  1.00  0.59           H  
ATOM   1127  HA  VAL A  83     -14.631  31.426  13.686  1.00  0.73           H  
ATOM   1128  HB  VAL A  83     -12.471  31.022  15.747  1.00  0.97           H  
ATOM   1129 1HG1 VAL A  83     -14.282  30.084  17.124  1.00  0.97           H  
ATOM   1130 2HG1 VAL A  83     -14.567  31.793  16.770  1.00  0.97           H  
ATOM   1131 3HG1 VAL A  83     -15.477  30.552  15.893  1.00  0.97           H  
ATOM   1132 1HG2 VAL A  83     -13.104  28.680  15.483  1.00  0.97           H  
ATOM   1133 2HG2 VAL A  83     -14.265  29.107  14.223  1.00  0.97           H  
ATOM   1134 3HG2 VAL A  83     -12.532  29.338  13.935  1.00  0.97           H  
ATOM   1135  N   ALA A  84     -15.193  33.645  14.654  1.00  0.56           N  
ATOM   1136  CA  ALA A  84     -15.585  34.966  15.124  1.00  0.60           C  
ATOM   1137  C   ALA A  84     -16.019  34.908  16.596  1.00  0.56           C  
ATOM   1138  O   ALA A  84     -16.691  33.955  16.988  1.00  0.70           O  
ATOM   1139  CB  ALA A  84     -16.713  35.503  14.273  1.00  0.83           C  
ATOM   1140  H   ALA A  84     -15.888  33.032  14.230  1.00  0.67           H  
ATOM   1141  HA  ALA A  84     -14.729  35.615  15.002  1.00  0.72           H  
ATOM   1142 1HB  ALA A  84     -16.970  36.495  14.603  1.00  1.00           H  
ATOM   1143 2HB  ALA A  84     -16.391  35.542  13.231  1.00  1.00           H  
ATOM   1144 3HB  ALA A  84     -17.578  34.863  14.354  1.00  1.00           H  
ATOM   1145  N   PRO A  85     -15.777  35.944  17.416  1.00  0.66           N  
ATOM   1146  CA  PRO A  85     -16.185  35.998  18.811  1.00  0.74           C  
ATOM   1147  C   PRO A  85     -17.683  35.797  18.920  1.00  0.61           C  
ATOM   1148  O   PRO A  85     -18.429  36.343  18.112  1.00  0.76           O  
ATOM   1149  CB  PRO A  85     -15.830  37.439  19.212  1.00  1.11           C  
ATOM   1150  CG  PRO A  85     -14.735  37.853  18.264  1.00  1.11           C  
ATOM   1151  CD  PRO A  85     -15.057  37.158  16.954  1.00  1.11           C  
ATOM   1152  HA  PRO A  85     -15.635  35.246  19.398  1.00  0.89           H  
ATOM   1153 1HB  PRO A  85     -16.718  38.079  19.148  1.00  1.33           H  
ATOM   1154 2HB  PRO A  85     -15.501  37.461  20.261  1.00  1.33           H  
ATOM   1155 1HG  PRO A  85     -14.738  38.954  18.143  1.00  1.33           H  
ATOM   1156 2HG  PRO A  85     -13.753  37.602  18.662  1.00  1.33           H  
ATOM   1157 1HD  PRO A  85     -15.696  37.777  16.320  1.00  1.33           H  
ATOM   1158 2HD  PRO A  85     -14.092  36.931  16.486  1.00  1.33           H  
ATOM   1159  N   GLY A  86     -18.152  35.114  19.964  1.00  0.94           N  
ATOM   1160  CA  GLY A  86     -19.592  34.878  20.175  1.00  1.09           C  
ATOM   1161  C   GLY A  86     -20.318  36.117  20.734  1.00  1.07           C  
ATOM   1162  O   GLY A  86     -20.964  36.059  21.780  1.00  1.64           O  
ATOM   1163  H   GLY A  86     -17.497  34.713  20.622  1.00  1.13           H  
ATOM   1164 1HA  GLY A  86     -20.049  34.581  19.230  1.00  1.31           H  
ATOM   1165 2HA  GLY A  86     -19.723  34.039  20.858  1.00  1.31           H  
ATOM   1166  N   GLY A  87     -20.155  37.237  20.040  1.00  1.10           N  
ATOM   1167  CA  GLY A  87     -20.682  38.540  20.412  1.00  1.27           C  
ATOM   1168  C   GLY A  87     -20.729  39.490  19.217  1.00  1.17           C  
ATOM   1169  O   GLY A  87     -20.555  40.699  19.383  1.00  1.65           O  
ATOM   1170  H   GLY A  87     -19.622  37.142  19.181  1.00  1.32           H  
ATOM   1171 1HA  GLY A  87     -21.683  38.421  20.825  1.00  1.52           H  
ATOM   1172 2HA  GLY A  87     -20.061  38.971  21.196  1.00  1.52           H  
ATOM   1173  N   VAL A  88     -20.893  38.950  18.007  1.00  1.16           N  
ATOM   1174  CA  VAL A  88     -20.842  39.772  16.800  1.00  1.37           C  
ATOM   1175  C   VAL A  88     -22.082  39.579  15.951  1.00  1.02           C  
ATOM   1176  O   VAL A  88     -22.819  38.610  16.128  1.00  1.05           O  
ATOM   1177  CB  VAL A  88     -19.614  39.375  15.942  1.00  1.83           C  
ATOM   1178  CG1 VAL A  88     -18.341  39.562  16.749  1.00  1.83           C  
ATOM   1179  CG2 VAL A  88     -19.744  37.911  15.445  1.00  1.83           C  
ATOM   1180  H   VAL A  88     -21.076  37.961  17.921  1.00  1.39           H  
ATOM   1181  HA  VAL A  88     -20.767  40.823  17.080  1.00  1.64           H  
ATOM   1182  HB  VAL A  88     -19.555  40.039  15.078  1.00  2.20           H  
ATOM   1183 1HG1 VAL A  88     -17.500  39.308  16.146  1.00  2.20           H  
ATOM   1184 2HG1 VAL A  88     -18.259  40.602  17.067  1.00  2.20           H  
ATOM   1185 3HG1 VAL A  88     -18.360  38.919  17.616  1.00  2.20           H  
ATOM   1186 1HG2 VAL A  88     -18.887  37.669  14.838  1.00  2.20           H  
ATOM   1187 2HG2 VAL A  88     -19.791  37.232  16.285  1.00  2.20           H  
ATOM   1188 3HG2 VAL A  88     -20.644  37.788  14.841  1.00  2.20           H  
ATOM   1189  N   THR A  89     -22.306  40.493  15.018  1.00  1.26           N  
ATOM   1190  CA  THR A  89     -23.407  40.336  14.079  1.00  1.29           C  
ATOM   1191  C   THR A  89     -23.042  40.899  12.719  1.00  1.02           C  
ATOM   1192  O   THR A  89     -21.875  41.216  12.457  1.00  1.32           O  
ATOM   1193  CB  THR A  89     -24.731  40.940  14.597  1.00  1.79           C  
ATOM   1194  OG1 THR A  89     -25.792  40.537  13.712  1.00  1.79           O  
ATOM   1195  CG2 THR A  89     -24.667  42.443  14.680  1.00  1.79           C  
ATOM   1196  H   THR A  89     -21.667  41.286  14.928  1.00  1.51           H  
ATOM   1197  HA  THR A  89     -23.586  39.269  13.944  1.00  1.55           H  
ATOM   1198  HB  THR A  89     -24.936  40.539  15.591  1.00  2.15           H  
ATOM   1199  HG1 THR A  89     -26.641  40.811  14.084  1.00  2.15           H  
ATOM   1200 1HG2 THR A  89     -25.614  42.822  15.054  1.00  2.15           H  
ATOM   1201 2HG2 THR A  89     -23.880  42.709  15.365  1.00  2.15           H  
ATOM   1202 3HG2 THR A  89     -24.470  42.885  13.707  1.00  2.15           H  
ATOM   1203  N   GLN A  90     -24.026  40.969  11.839  1.00  1.01           N  
ATOM   1204  CA  GLN A  90     -23.774  41.428  10.488  1.00  1.31           C  
ATOM   1205  C   GLN A  90     -23.213  42.841  10.469  1.00  1.12           C  
ATOM   1206  O   GLN A  90     -23.835  43.782  10.960  1.00  1.70           O  
ATOM   1207  CB  GLN A  90     -25.065  41.365   9.663  1.00  1.72           C  
ATOM   1208  CG  GLN A  90     -24.942  41.837   8.205  1.00  1.72           C  
ATOM   1209  CD  GLN A  90     -24.072  40.922   7.361  1.00  1.72           C  
ATOM   1210  OE1 GLN A  90     -24.198  39.698   7.432  1.00  1.72           O  
ATOM   1211  NE2 GLN A  90     -23.191  41.508   6.556  1.00  1.72           N  
ATOM   1212  H   GLN A  90     -24.955  40.704  12.154  1.00  1.21           H  
ATOM   1213  HA  GLN A  90     -23.040  40.763  10.034  1.00  1.57           H  
ATOM   1214 1HB  GLN A  90     -25.434  40.340   9.650  1.00  2.06           H  
ATOM   1215 2HB  GLN A  90     -25.826  41.976  10.146  1.00  2.06           H  
ATOM   1216 1HG  GLN A  90     -25.938  41.848   7.765  1.00  2.06           H  
ATOM   1217 2HG  GLN A  90     -24.521  42.841   8.176  1.00  2.06           H  
ATOM   1218 1HE2 GLN A  90     -22.596  40.949   5.969  1.00  2.06           H  
ATOM   1219 2HE2 GLN A  90     -23.125  42.507   6.523  1.00  2.06           H  
ATOM   1220  N   GLY A  91     -22.059  42.993   9.827  1.00  1.34           N  
ATOM   1221  CA  GLY A  91     -21.404  44.286   9.672  1.00  1.51           C  
ATOM   1222  C   GLY A  91     -20.550  44.761  10.854  1.00  1.14           C  
ATOM   1223  O   GLY A  91     -19.992  45.860  10.792  1.00  1.55           O  
ATOM   1224  H   GLY A  91     -21.605  42.170   9.456  1.00  1.61           H  
ATOM   1225 1HA  GLY A  91     -20.776  44.250   8.783  1.00  1.81           H  
ATOM   1226 2HA  GLY A  91     -22.167  45.036   9.472  1.00  1.81           H  
ATOM   1227  N   THR A  92     -20.432  43.975  11.925  1.00  0.95           N  
ATOM   1228  CA  THR A  92     -19.647  44.458  13.054  1.00  0.99           C  
ATOM   1229  C   THR A  92     -18.214  43.928  12.938  1.00  1.11           C  
ATOM   1230  O   THR A  92     -17.960  43.060  12.102  1.00  1.52           O  
ATOM   1231  CB  THR A  92     -20.268  44.017  14.405  1.00  1.37           C  
ATOM   1232  OG1 THR A  92     -20.177  42.590  14.564  1.00  1.37           O  
ATOM   1233  CG2 THR A  92     -21.709  44.421  14.412  1.00  1.37           C  
ATOM   1234  H   THR A  92     -20.897  43.060  11.971  1.00  1.14           H  
ATOM   1235  HA  THR A  92     -19.654  45.539  13.018  1.00  1.19           H  
ATOM   1236  HB  THR A  92     -19.778  44.494  15.229  1.00  1.64           H  
ATOM   1237  HG1 THR A  92     -19.236  42.358  14.759  1.00  1.64           H  
ATOM   1238 1HG2 THR A  92     -22.149  44.129  15.354  1.00  1.64           H  
ATOM   1239 2HG2 THR A  92     -21.781  45.500  14.297  1.00  1.64           H  
ATOM   1240 3HG2 THR A  92     -22.236  43.937  13.592  1.00  1.64           H  
ATOM   1241  N   PRO A  93     -17.240  44.480  13.689  1.00  1.31           N  
ATOM   1242  CA  PRO A  93     -15.894  43.957  13.840  1.00  1.69           C  
ATOM   1243  C   PRO A  93     -15.946  42.576  14.474  1.00  1.69           C  
ATOM   1244  O   PRO A  93     -16.859  42.298  15.258  1.00  1.71           O  
ATOM   1245  CB  PRO A  93     -15.221  44.980  14.763  1.00  2.54           C  
ATOM   1246  CG  PRO A  93     -16.018  46.252  14.583  1.00  2.54           C  
ATOM   1247  CD  PRO A  93     -17.437  45.799  14.352  1.00  2.54           C  
ATOM   1248  HA  PRO A  93     -15.406  43.916  12.855  1.00  2.03           H  
ATOM   1249 1HB  PRO A  93     -15.231  44.607  15.800  1.00  3.05           H  
ATOM   1250 2HB  PRO A  93     -14.164  45.096  14.481  1.00  3.05           H  
ATOM   1251 1HG  PRO A  93     -15.918  46.888  15.478  1.00  3.05           H  
ATOM   1252 2HG  PRO A  93     -15.618  46.833  13.738  1.00  3.05           H  
ATOM   1253 1HD  PRO A  93     -17.943  45.701  15.315  1.00  3.05           H  
ATOM   1254 2HD  PRO A  93     -17.910  46.534  13.691  1.00  3.05           H  
ATOM   1255  N   GLU A  94     -14.967  41.739  14.151  1.00  2.13           N  
ATOM   1256  CA  GLU A  94     -14.853  40.407  14.729  1.00  2.50           C  
ATOM   1257  C   GLU A  94     -13.477  40.219  15.353  1.00  2.71           C  
ATOM   1258  O   GLU A  94     -13.313  40.418  16.556  1.00  2.81           O  
ATOM   1259  OXT GLU A  94     -12.499  40.195  14.609  1.00  3.75           O  
ATOM   1260  CB  GLU A  94     -15.100  39.326  13.670  1.00  3.15           C  
ATOM   1261  CG  GLU A  94     -16.510  39.306  13.087  1.00  3.15           C  
ATOM   1262  CD  GLU A  94     -16.697  38.221  12.071  1.00  3.15           C  
ATOM   1263  OE1 GLU A  94     -15.719  37.623  11.694  1.00  3.15           O  
ATOM   1264  OE2 GLU A  94     -17.813  37.960  11.691  1.00  3.15           O  
ATOM   1265  H   GLU A  94     -14.264  42.037  13.488  1.00  2.56           H  
ATOM   1266  HA  GLU A  94     -15.592  40.305  15.517  1.00  3.00           H  
ATOM   1267 1HB  GLU A  94     -14.407  39.471  12.842  1.00  3.78           H  
ATOM   1268 2HB  GLU A  94     -14.898  38.344  14.091  1.00  3.78           H  
ATOM   1269 1HG  GLU A  94     -17.219  39.165  13.882  1.00  3.78           H  
ATOM   1270 2HG  GLU A  94     -16.719  40.273  12.626  1.00  3.78           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 -418.662 53.4491 231.325 -17.8348 7.14206 11.3741 148.256 -162.454 -0.93682 -5.30294 -133.359 -30.5713 -10.1369 -46.76 -13.3481 -2.38257 0 1.32642 3.76531 21.1848 44.2767 -33.9088 49.4137 3.86243 0.54304 84.5508 -215.189
ASN:NtermProteinFull_1 -0.94466 0.03485 0.72766 -0.18524 0.03042 0.29246 0.16461 -0.35041 -0.03615 -0.11656 -0.40223 0.2543 0 0 0 0 0 0.02591 0.00909 0 1.76566 0 0 -0.93687 0 0.01417 0.34699
VAL_2 -2.66471 0.71782 0.86354 -0.26477 0.15758 0.05076 0.30383 -0.84197 -0.03615 -0.11656 -0.78366 0.10656 0 0 0 0 0 0.0942 0.00702 0.12911 0 -0.48318 0 1.9342 -0.1734 0.88444 -0.11534
PRO_3 -3.00754 0.46262 1.20963 -0.12208 0.00076 0.08974 0.47043 -0.87883 -0.02814 -0.13054 -0.90056 0.2614 0 0 0 0 0 0.08513 0.02146 0.22291 0 -1.10895 0 -2.4119 -0.56824 1.03592 -5.29677
VAL_4 -7.31524 1.05466 2.06237 -0.27643 0.14962 0.05432 2.26929 -2.22441 -0 -0 -0.50016 -0.01477 0 0 0 0 0 -0.01482 0.07118 0.08318 0 -0.46083 0 1.9342 -0.67453 0.50375 -3.29865
THR_5 -2.39532 0.1848 1.69325 -0.1335 0.08919 0.07393 0.36018 -0.90666 -0 -0 -0.15979 -1.10927 0 0 0 0 0 0.11935 0.0048 0.01262 0 -0.18939 2.26207 -1.0874 -0.51091 0.5499 -1.14214
GLY_6 -3.39909 0.22752 2.65624 -0.00072 0 0 1.5852 -1.67845 -0 -0 -1.27055 -0.28799 0 0 0 0 0 -0.07653 0 0 0 -1.38338 0 0.83697 0.17245 0.9299 -1.68844
VAL_7 -8.1442 1.12841 0.57217 -0.23039 0.08463 0.04331 1.10796 -2.37526 -0.00093 -0.00345 -0.43596 -0.2213 0 0 0 0 0 -0.05295 0.01882 0.6676 0 -0.60348 0 1.9342 0.27938 1.13984 -5.09161
THR_8 -4.65182 0.49335 2.97654 -0.21736 0.12264 0.09907 2.55814 -2.12071 -0.0073 -0.05121 -2.28299 -1.17632 0 0 0 0 0 -0.03333 0.07189 1.54973 0 -0.1765 2.30678 -1.0874 -0.0642 0.67015 -1.02085
VAL_9 -6.5713 1.40463 -0.25607 -0.25396 0.16101 0.04872 0.80886 -1.60117 -0.00823 -0.05465 -0.54601 -0.1247 0 0 0 0 0 -0.03345 0.2645 0.50697 0 -0.73411 0 1.9342 -0.09527 0.71018 -4.43986
ASN_10 -3.33746 0.2758 3.04811 -0.27965 0.10705 0.46755 1.61968 -1.58161 -0 -0 -1.3956 -0.91451 0 0 0 0 0 0.0065 0.0173 0 2.1697 -0.49844 0 -0.93687 0.15778 1.16589 0.09122
PRO_11 -3.96703 0.62894 2.18952 -0.14144 1e-05 0.10002 1.35457 -1.29267 -0.00051 -0.01008 -0.44169 0.26352 0 0 0 0 0 0.00364 0.01035 0.63557 0 -0.99112 0 -2.4119 0.42016 0.89081 -2.75933
THR_12 -4.37094 0.60936 1.89241 -0.13226 0.08022 0.09785 0.96224 -1.64005 -0.01159 -0.12244 -1.68398 -0.74862 0 0 0 0 0 0.08186 0.00287 0.12178 0 -0.09929 2.2727 -1.0874 0.59857 0.37921 -2.7975
THR_13 -3.31458 0.39108 2.37789 -0.2234 0.1902 0.09656 1.26542 -1.38364 -0 -0 -0.91577 -1.25609 0 0 0 0 0 0.01504 0.00425 0.04179 0 0.16819 2.32977 -1.0874 0.85286 0.29203 -0.15581
ALA_14 -3.91421 0.75995 1.53386 -0.02053 0 0 1.75758 -1.46933 -0.00435 -0.01398 -1.58859 -0.36375 0 0 0 0 0 0.11165 0 0 0 -0.53361 0 1.8394 0.43034 0.44662 -1.02895
GLN_15 -2.22193 0.09237 1.72605 -0.37613 0.06881 0.24722 0.60834 -0.98827 -0 -0 -1.17273 -0.31845 0 0 0 0 0 -0.05935 0.01964 0 2.98956 0.30792 0 -0.18838 0.19492 0.42469 1.3543
VAL_16 -7.57649 1.18978 1.84787 -0.26898 0.1692 0.05396 2.16997 -2.43256 -0.00435 -0.01398 -2.42676 -0.17539 0 0 0 0 0 0.01593 0.02696 0.41086 0 -0.80162 0 1.9342 -0.07232 0.36026 -5.59347
GLU_17 -4.91956 0.26687 3.90588 -0.21432 0.03792 0.33544 1.83073 -2.0869 -0.02212 -0.13796 -1.81181 -0.51475 0 0 0 0 0 -0.00768 0.03111 0 3.0147 0.01834 0 -2.7348 -0.23753 0.56036 -2.68607
VAL_18 -6.62888 0.91063 2.72537 -0.28449 0.18392 0.05874 1.32377 -2.496 -0.00421 -0.05802 -1.21196 0.29868 0 0 0 0 0 -0.11824 1e-05 0.15475 0 -0.13247 0 1.9342 -0.31262 0.46324 -3.19358
GLY_19 -1.91493 0.08378 2.07627 -7e-05 0 0 0.97221 -1.10524 -0.01437 -0.05814 -0.69402 -0.38501 0 0 0 0 0 -0.16793 0 0 0 -1.514 0 0.83697 -0.69874 0.23383 -2.34937
GLN_20 -4.33528 0.25545 4.85583 -0.61024 0.11698 0.63952 2.43895 -2.28161 -0.0446 -0.298 -2.41871 -0.67027 0 0 0 0 0 -0.01329 0.04412 0 1.66116 0.15179 0 -0.18838 -0.11527 0.15171 -0.66011
SER_21 -3.27218 0.49414 1.90683 -0.02702 0 0.0643 0.52939 -1.1161 -0.01878 -0.12852 -0.7279 -0.26784 0 0 0 0 0 0.01477 0.00102 0.04796 0 -0.5358 0.60736 -0.77834 0.14454 0.28216 -2.78
VAL_22 -5.47149 0.98611 1.85055 -0.32007 0.29459 0.06957 2.26805 -1.91671 -0.01149 -0.03694 -2.09474 -0.47529 0 0 0 0 0 -0.0156 0.0282 0.1351 0 -0.43212 0 1.9342 -0.40012 0.35668 -3.25153
GLN_23 -3.77272 0.25351 2.02327 -0.36092 0.07694 0.22497 0.88674 -1.19892 -0 -0 -1.1778 -0.1914 0 0 0 -1.03182 0 0.12719 0.01558 0 3.06722 0.2989 0 -0.18838 -0.2339 0.29262 -0.8889
LEU_24 -7.63514 1.01077 0.8285 -0.47882 0.10686 0.11219 1.13041 -1.78181 -0.02045 -0.08306 -1.34778 -0.02111 0 0 0 0 0 -0.06382 0.02374 0.91207 0 -0.16854 0 0.18072 0.02836 0.5963 -6.67061
ASN_25 -3.88682 0.21519 4.02406 -0.17335 0.02369 0.24651 2.58702 -2.02323 -0.00051 -0.01008 -3.01373 -0.30628 0 0 0 -1.03182 0 -0.01103 0.00171 0 1.71794 0.03045 0 -0.93687 0.05864 0.5995 -1.88902
ALA_26 -3.36363 0.71663 -0.30017 -0.02204 0 0 0.43518 -0.83276 -0 -0 -0.60583 -0.37689 0 0 0 0 0 2e-05 0 0 0 -0.54622 0 1.8394 -0.00122 0.40753 -2.65001
SER_27 -4.13497 0.4589 3.58885 -0.0329 0.00469 0.04649 2.81436 -2.14571 -0 -0 -3.521 -0.52427 0 0 -0.69985 0 0 0.052 0.02554 1.18208 0 -0.42734 1.78897 -0.77834 -0.09746 0.6809 -1.71904
VAL_28 -7.2895 0.73349 1.09382 -0.25157 0.11917 0.04602 1.59021 -2.04059 -0 -0 -1.37807 0.35796 0 0 -0.69985 0 0 0.09294 0.03667 0.21906 0 -0.05897 0 1.9342 -0.36621 1.11327 -4.74795
ALA_29 -4.59945 0.8171 3.43586 -0.02332 0 0 2.26896 -2.29847 -0 -0 -0.65574 -0.22242 0 0 -0.44209 0 0 0.05626 0 0 0 -0.11947 0 1.8394 -0.6994 1.37321 0.73042
PRO_30 -1.69932 0.40521 0.77053 -0.08681 0.00126 0.05382 0.21745 -0.41197 -0 -0 0.35136 0.64201 0 0 0 0 0 -0.09814 0.00124 0.53919 0 -0.38489 0 -2.4119 -0.6342 1.29377 -1.4514
SER_31 -1.51599 0.11817 1.4523 -0.0416 0.00736 0.08115 0.2536 -0.75787 -0 -0 0.06357 -0.45202 0 0 0 0 0 -0.00625 0.00041 0.3483 0 0.24257 0.60349 -0.77834 1.02239 0.79761 1.43886
ASN_32 -5.74566 1.10966 4.10733 -0.26598 0.03264 0.47744 2.30862 -2.53051 -0.02169 -0.12951 -0.17088 -0.97966 0 0 -0.44209 0 0 0.30955 0.05826 0 2.08296 -0.33202 0 -0.93687 1.71866 0.83896 1.48922
ALA_33 -3.16194 0.4485 0.54917 -0.0242 0.00017 0 0.34599 -1.0505 -0.02814 -0.13054 -0.65474 -0.29834 0 0 0 0 0 0.00505 0 0 0 -0.38842 0 1.8394 0.1901 11.4904 9.13202
THR_34 -3.82843 0.78647 1.53813 -0.11382 0.04415 0.07767 1.04793 -1.35084 -0.00108 -0.00436 -0.84391 0.30532 0 0 0 0 0 0.09763 0.05425 0.12613 0 -0.68779 2.31405 -1.0874 -0.43625 15.5915 13.6293
ASN_35 -5.52082 0.70696 4.2361 -0.16978 0.00289 0.22297 2.09825 -2.23757 -0.02061 -0.12515 -1.85365 -0.66088 0 0 -1.40117 0 0 0.07062 0.00825 0 2.51441 0.12601 0 -0.93687 0.18273 5.08069 2.32338
LYS_36 -1.81393 0.23457 1.50859 -0.31376 0.04425 0.17738 0.57298 -0.76006 -0 -0 -0.18828 -0.24922 0 0 -0.40385 0 0 -0.02344 0.00164 1.77248 0 -0.06168 0 -1.5107 0.45385 0.49208 -0.0671
GLN_37 -3.98062 0.36478 3.4556 -0.60739 0.13165 0.38926 2.22374 -1.92862 -0.01181 -0.05515 -2.19559 -0.91949 0 0 -2.15759 0 0 0.27445 0.05155 0 4.98484 -0.12856 0 -0.18838 0.0416 0.50934 0.25362
VAL_38 -6.22152 1.22399 0.6672 -0.2816 0.29464 0.06198 1.07277 -1.77993 -0.01566 -0.05793 -1.12398 -0.194 0 0 -1.16027 0 0 -0.06101 0.00042 0.34652 0 -0.80683 0 1.9342 -0.28174 0.78628 -5.59645
THR_39 -3.68835 0.28139 3.188 -0.18009 0.13224 0.06836 2.20306 -1.87387 -0.01837 -0.16327 -2.52431 -0.34528 0 0 0 0 0 -0.05378 0.03206 0.11616 0 -0.06651 2.33903 -1.0874 -0.1573 0.66354 -1.13469
TRP_40 -9.72161 1.46348 0.32949 -0.87077 0.02644 0.27543 0.51888 -2.1035 -0.02462 -0.10405 -0.8359 -0.06453 0 0 0 0 0 -0.01152 0.02242 0 1.38354 -0.35306 0 1.6906 -0.05307 0.529 -7.90335
SER_41 -2.88702 0.14592 3.64058 -0.02499 0 0.06062 2.07219 -1.77681 -0.00655 -0.10812 -1.83152 -0.34982 0 0 0 0 0 0.05994 0.00441 0.03495 0 -0.55169 0.60691 -0.77834 -0.28246 0.44048 -1.53131
VAL_42 -6.84183 1.28749 1.07566 -0.26673 0.18707 0.0533 1.05074 -1.9812 -0 -0 0.27651 -0.29637 0 0 0 0 0 -0.0726 0.1125 0.35341 0 -0.75777 0 1.9342 -0.3531 0.40591 -3.83281
SER_43 -2.24197 0.06132 2.50238 -0.03809 0.00309 0.05591 1.35664 -1.14595 -0 -0 -1.56275 -0.84828 0 0 -0.70652 0 0 -0.05789 0.11857 0.16679 0 -0.2107 1.73616 -0.77834 -0.54287 1.03585 -1.09668
GLY_44 -3.87661 0.7986 3.6434 -0.0002 0 0 2.80846 -2.0435 -0 -0 -2.0694 -0.34743 0 0 0 0 0 0.25474 0 0 0 0.79574 0 0.83697 1.49467 0.82452 3.11996
SER_45 -2.8086 0.31959 3.13275 -0.02973 0.00036 0.04795 1.25082 -1.60322 -0 -0 -0.19394 -0.96661 0 0 0 0 0 0.00498 0.00036 0.16069 0 -0.27765 0.60014 -0.77834 1.63749 0.22534 0.72239
SER_46 -2.29703 0.21625 2.33816 -0.03068 0.00048 0.05292 0.755 -1.20931 -0 -0 0.33148 -1.01673 0 0 0 0 0 -0.04926 0.00011 0.30769 0 -0.28077 0.60078 -0.77834 -0.57241 0.22337 -1.40831
ILE_47 -8.51254 0.93275 3.96789 -0.49023 0.38984 0.09838 3.57103 -3.15423 -0.03018 -0.1544 -3.22205 -0.13875 0 0 0 0 0 -0.02574 0.0465 0.7142 0 -0.51557 0 0.73287 -0.29084 0.24185 -5.83924
ALA_48 -5.75102 0.51059 2.26218 -0.02031 0 0 1.8927 -2.26241 -0.03018 -0.1544 -0.90843 -0.37289 0 0 0 0 0 -0.00612 0 0 0 -0.47393 0 1.8394 0.07949 0.22038 -3.17494
SER_49 -3.88188 0.32267 3.45765 -0.02775 0 0.06602 2.15849 -1.90285 -0.02362 -0.13523 -2.17673 -0.27339 0 0 0 0 0 0.18822 0.00022 0.12417 0 -0.4693 0.61685 -0.77834 -0.11584 0.18447 -2.66618
VAL_50 -6.66222 1.63419 0.1303 -0.26796 0.212 0.05283 0.56136 -1.53135 -0 -0 0.06064 -0.26746 0 0 0 0 0 -0.07398 0.27374 0.39338 0 -0.78101 0 1.9342 -0.32 0.47777 -4.17358
SER_51 -4.85524 0.93068 5.7843 -0.03617 0 0.08335 3.71899 -2.63171 -0.01373 -0.05632 -3.15625 -0.34622 0 0 -1.22951 -0.15947 0 0.00994 0.39355 0.13371 0 -0.49786 0.72053 -0.77834 -0.32632 1.39128 -0.92083
PRO_52 -1.57597 0.49946 1.00376 -0.07819 0 0.04729 0.33983 -0.44541 -0 -0 0.59551 0.56114 0 0 0 0 0 -0.21825 0.02917 0.39368 0 -0.71368 0 -2.4119 -0.03426 1.32354 -0.68428
ASN_53 -3.33456 0.36316 3.26568 -0.35679 0.02757 0.71997 1.3419 -1.59039 -0.05052 -0.24054 -0.44223 -1.22498 0 0 -0.4498 -0.15947 0 0.47135 0.03166 0 2.45545 -0.7165 0 -0.93687 0.1916 0.57066 -0.06363
GLY_54 -4.54479 0.23983 3.65399 -5e-05 0 0 2.13641 -2.15848 -0 -0 -2.25363 -0.36893 0 0 0 0 0 -0.16922 0 0 0 -1.30869 0 0.83697 -0.37953 0.67833 -3.63778
LEU_55 -6.79329 0.53951 4.96545 -0.50005 0.30332 0.11763 2.83333 -2.79365 -0.05052 -0.24054 -2.05555 0.09381 0 0 -0.77971 0 0 0.02043 0.07123 1.1057 0 -0.30719 0 0.18072 -0.47273 0.57054 -3.19155
VAL_56 -8.13166 1.2337 1.5609 -0.29433 0.23424 0.06834 2.78551 -2.48164 -0 -0 -2.58735 -0.12786 0 0 0 0 0 0.00623 0.23513 0.0946 0 -0.34772 0 1.9342 -0.1286 0.60484 -5.34146
THR_57 -5.11371 0.25644 4.21703 -0.16272 0.07232 0.05703 2.81308 -2.44296 -0.00989 -0.0789 -3.03138 -0.22176 0 0 0 0 0 -0.02152 0.01095 0.21095 0 -0.15428 2.33608 -1.0874 -0.06822 0.52675 -1.89213
GLY_58 -4.69533 0.39186 2.40167 -0.00035 0 0 1.44556 -1.93332 -0.02936 -0.19128 -1.96331 -0.30751 0 0 0 0 0 0.02244 0 0 0 0.93034 0 0.83697 0.59119 0.1813 -2.31914
LEU_59 -6.27472 0.44309 3.1198 -0.49151 0.20899 0.10978 1.27102 -2.30714 -0.0315 -0.14144 -1.07857 0.15375 0 0 0 0 0 -0.01181 0.19317 0.50461 0 -0.20856 0 0.18072 0.72011 0.30123 -3.339
ALA_60 -4.43067 0.53059 2.74253 -0.02242 0 0 1.92207 -2.05659 -0.0315 -0.14144 -0.60307 -0.4279 0 0 0 0 0 -0.00593 0 0 0 -0.55503 0 1.8394 0.1541 0.3355 -0.75035
GLN_61 -4.66861 0.43523 1.7775 -0.76738 0.3565 1.21381 0.35382 -1.18706 -0.01476 -0.12864 -1.03635 -2.20554 0 0 0 0 0 -0.06364 0.34907 0 4.45166 0.15355 0 -0.18838 -0.2711 0.29389 -1.14644
GLY_62 -3.12071 0.14594 2.93567 -0.00144 0 0 2.15247 -1.66889 -0 -0 -1.92456 -0.34003 0 0 0 0 0 -0.14552 0 0 0 -1.5402 0 0.83697 0.07895 0.20896 -2.3824
THR_63 -3.13725 0.22375 1.34797 -0.1528 0.06331 0.0565 0.57586 -1.16876 -0 -0 -0.83269 0.4638 0 0 0 0 0 -0.03595 0.04761 0.22461 0 -0.20867 2.26695 -1.0874 0.36362 0.13145 -0.85809
THR_64 -6.0724 0.77302 3.14998 -0.13315 0.11846 0.09755 2.39695 -2.2276 -4e-05 -0.0001 -1.94217 -0.71132 0 0 0 0 0 0.2885 0.03797 0.10836 0 -0.42995 2.32522 -1.0874 -0.20068 0.50029 -3.00852
THR_65 -4.21458 0.20558 3.08772 -0.16842 0.07139 0.06066 1.75246 -1.81528 -0.00579 -0.09122 -1.60711 -0.27375 0 0 -0.70652 0 0 -0.05134 0.01208 0.09617 0 0.07744 2.27587 -1.0874 -0.17386 0.73885 -1.81705
VAL_66 -7.87531 0.98486 1.28667 -0.2743 0.16944 0.05406 2.69791 -2.29468 -4e-05 -0.0001 -2.97834 -0.19817 0 0 0 0 0 0.15301 0.00043 0.17391 0 -0.5878 0 1.9342 -0.13587 0.69864 -6.1915
THR_67 -5.63752 0.68158 4.15969 -0.11369 0.08043 0.07722 2.66693 -2.49061 -0.00579 -0.09122 -2.47056 -0.58669 0 0 0 0 0 -0.00739 0.00777 0.09275 0 -0.58858 2.30395 -1.0874 -0.41439 0.6079 -2.81562
ALA_68 -6.11333 1.01804 1.37828 -0.02648 0.00239 0 2.52528 -2.27764 -0.01583 -0.10818 -2.43153 -0.45814 0 0 0 0 0 0.05172 0 0 0 0.17695 0 1.8394 0.46958 0.48687 -3.48263
THR_69 -6.08568 0.56382 4.99197 -0.21091 0.11399 0.0785 3.59932 -2.94205 -0 -0 -4.45363 -0.84242 0 0 0 0 0 -0.02235 0.08663 1.34193 0 -0.66585 2.29643 -1.0874 0.69878 0.54408 -1.99486
THR_70 -7.46937 0.89974 5.46308 -0.1318 0.03763 0.09251 3.67028 -3.12264 -0.00506 -0.07217 -3.48553 -0.34019 0 0 0 0 0 -5e-05 0.10214 0.03482 0 -0.43687 4.09772 -1.0874 -0.1911 0.83876 -1.10552
ALA_71 -2.78286 0.17787 2.58917 -0.02479 0.00024 0 1.12949 -1.46967 -0 -0 -0.43195 -0.40351 0 0 0 0 0 -0.12386 0 0 0 -0.23833 0 1.8394 -0.53972 0.70639 0.42787
ASP_72 -2.83984 0.38878 4.0087 -0.12173 0.03051 0.3826 1.03456 -1.74167 -0.01115 -0.04519 -0.88348 -0.15911 0 0 0 0 0 -0.06413 0.00339 0 2.35364 -0.33941 0 -2.3716 -0.7006 0.23431 -0.84143
GLY_73 -2.04935 0.06089 2.66489 -5e-05 0 0 1.01006 -1.29965 -0 -0 -1.03332 -0.37456 0 0 0 0 0 -0.17238 0 0 0 -1.39383 0 0.83697 -0.77671 0.20505 -2.32199
ASN_74 -5.98516 0.9719 6.13235 -0.1561 0.02071 0.20075 3.06336 -2.90739 -0.01621 -0.11737 -2.61253 -0.20147 0 0 0 0 0 0.47979 0.05547 0 1.69253 -0.26473 0 -0.93687 -0.45083 0.42977 -0.60201
LYS_75 -4.34106 0.42239 4.56493 -0.55716 0.12343 0.21024 1.51847 -2.08721 -0.01583 -0.10818 -1.25157 0.41835 0 0 0 0 0 -0.11171 0.01389 2.21379 0 -0.03117 0 -1.5107 -0.15031 0.50169 -0.1777
ALA_76 -4.00886 0.50687 1.92404 -0.02305 0 0 0.97083 -1.49869 -0 -0 -0.39106 -0.20407 0 0 0 0 0 0.06404 0 0 0 0.11234 0 1.8394 -0.04215 0.74652 -0.00383
ALA_77 -4.993 1.26295 2.5144 -0.02393 0 0 2.6425 -2.19778 -0 -0 -2.70644 -0.14168 0 0 0 0 0 -0.00099 0 0 0 0.09608 0 1.8394 0.09415 0.91139 -0.70296
SER_78 -2.94321 0.3675 1.54252 -0.0292 0 0.06829 0.75267 -1.01401 -0 -0 -0.69874 -0.16875 0 0 0 0 0 0.02759 0.00035 0.1199 0 -0.47243 0.60016 -0.77834 -0.09768 0.6933 -2.03009
ALA_79 -5.34219 0.43788 2.18263 -0.0235 0 0 2.24572 -2.08885 -0 -0 -2.39839 -0.39821 0 0 0 0 0 -0.01027 0 0 0 -0.15755 0 1.8394 0.00165 0.42604 -3.28563
THR_80 -3.33325 0.47314 3.2646 -0.18162 0.10782 0.07149 1.97678 -1.69963 -0.02779 -0.18642 -2.79207 -0.30027 0 0 0 0 0 -0.06882 0.00144 0.10995 0 0.24047 2.30235 -1.0874 0.27378 0.23532 -0.62012
ILE_81 -8.47851 1.24144 1.59036 -0.46751 0.31186 0.088 2.24531 -2.42609 -0.00621 -0.02017 -2.18346 -0.02066 0 0 0 0 0 -0.08124 0.31025 0.33462 0 -0.70516 0 0.73287 -0.03799 0.81881 -6.75346
THR_82 -4.05671 0.17067 3.30827 -0.16564 0.08262 0.05945 2.24594 -1.91616 -0.02517 -0.09189 -2.42542 -0.23479 0 0 0 0 0 -0.03511 0.00668 0.15806 0 -0.1432 2.28279 -1.0874 -0.13483 0.82014 -1.1817
VAL_83 -8.49092 1.14313 2.47165 -0.27504 0.17969 0.05651 2.43041 -2.78563 -0.00621 -0.02017 -2.54401 -0.14133 0 0 0 0 0 -0.0528 0.00308 0.1883 0 -0.62331 0 1.9342 -0.16064 0.30212 -6.39097
ALA_84 -4.98016 0.70921 2.98204 -0.0246 4e-05 0 2.26383 -2.11744 -0.00897 -0.02791 -2.65419 -0.26743 0 0 0 0 0 -0.02267 0 0 0 0.07513 0 1.8394 -0.13432 0.97521 -1.39284
PRO_85 -5.63936 0.95279 2.82742 -0.13268 0.0056 0.0977 1.36211 -1.37493 -1e-05 -0.00014 -2.04431 0.18182 0 0 0 0 0 -0.08787 0.0683 0.13493 0 -1.0695 0 -2.4119 -0.3045 1.12195 -6.31256
GLY_86 -1.35214 0.04443 1.19164 -9e-05 0 0 0.22571 -0.64613 -0.01476 -0.12864 0.22617 -0.39979 0 0 0 0 0 0.03319 0 0 0 0.10285 0 0.83697 0.45419 0.45843 1.03201
GLY_87 -1.28619 0.30912 1.30354 -0.00012 0 0 0.87515 -0.73492 -0 -0 -1.09954 -0.26361 0 0 0 0 0 0.14 0 0 0 -0.01898 0 0.83697 2.5038 0.20178 2.76699
VAL_88 -4.6758 0.45324 1.44207 -0.31793 0.22474 0.06842 1.16731 -1.33689 -0.00202 -0.01599 -0.29605 -0.33859 0 0 0 0 0 0.02784 0.03006 0.10633 0 -0.47337 0 1.9342 1.4801 0.18235 -0.33998
THR_89 -3.02906 0.26526 2.61703 -0.17015 0.07679 0.0611 1.66143 -1.4464 -0.01673 -0.10417 -2.0569 -1.02676 0 0 -1.03463 0 0 -0.03754 0.00529 0.49568 0 -0.48185 2.36474 -1.0874 0.07105 0.29239 -2.58082
GLN_90 -1.75739 0.15015 1.63478 -0.65946 0.08363 0.44477 0.46041 -0.89079 -0 -0 -0.39029 -0.42236 0 0 -0.0931 0 0 0.01074 0.00393 0 2.67162 0.14613 0 -0.18838 0.18224 0.2597 1.64636
GLY_91 -1.34196 0.06382 1.45531 -5e-05 0 0 0.3217 -0.73988 -0 -0 -0.19214 -0.37322 0 0 0 0 0 -0.18722 0 0 0 -1.44523 0 0.83697 -0.64983 0.35913 -1.8926
THR_92 -3.8729 0.59801 3.77292 -0.11883 0.11514 0.07363 1.93527 -1.85321 -0.01471 -0.08832 -1.598 -0.46026 0 0 -0.94153 0 0 0.41109 0.09623 0.03866 0 -0.40109 2.2559 -1.0874 -0.69243 1.09108 -0.74077
PRO_93 -1.70114 0.40098 1.4374 -0.12859 0.00022 0.09373 0.51464 -0.5778 -0 -0 -0.77067 0.23394 0 0 0 0 0 -0.04174 0.00812 0.23155 0 -1.10645 0 -2.4119 -0.52095 0.95999 -3.37867
GLU:CtermProteinFull_94 -3.55666 0.28574 2.51923 -0.23153 0.03239 0.43068 0.42023 -1.0804 -0 -0 -1.55408 -0.17801 0 0 0 0 0 0 0.0055 0 3.30013 0 0 -2.7348 -0.39322 0.22208 -2.51271
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 273 DOMAINID 413 MODEL 3 T0964_dom1_custom_ab
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 84.632
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 1.960803
REMARK    SCORE atom_pair_constraint:        -297.663
REMARK    SCORE     total_score:        -371.370
REMARK    SCORE          fa_dun:          56.181
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          55.046
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -43.832
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -371.370
REMARK    SCORE     rama_prepro:          17.334
REMARK    SCORE fa_intra_sol_xover4:          10.820
REMARK    SCORE           omega:          20.218
REMARK    SCORE     hbond_sr_bb:         -10.772
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         190.578
REMARK    SCORE     lk_ball_wtd:         -12.710
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -116.167
REMARK    SCORE          fa_atr:        -422.108
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.722
REMARK    SCORE     cart_bonded:         170.988
REMARK    SCORE             ref:          55.083
REMARK    SCORE     hbond_bb_sc:         -10.873
REMARK    SCORE        hbond_sc:          -0.787
REMARK    SCORE         p_aa_pp:         -33.427
ATOM      1  N   ASN A   1      -1.222   0.840  -1.009  1.00  1.590          N  
ATOM      2  CA  ASN A   1       0.080   0.620  -0.387  1.00  1.560          C  
ATOM      3  C   ASN A   1       0.971   1.844  -0.532  1.00  1.180          C  
ATOM      4  O   ASN A   1       1.867   1.868  -1.379  1.00  1.060          O  
ATOM      5  CB  ASN A   1       0.763  -0.603  -0.979  1.00  2.200          C  
ATOM      6  CG  ASN A   1       2.003  -1.011  -0.214  1.00  2.200          C  
ATOM      7  OD1 ASN A   1       2.193  -0.603   0.940  1.00  2.200          O  
ATOM      8  ND2 ASN A   1       2.841  -1.810  -0.832  1.00  2.200          N  
ATOM      9 1H   ASN A   1      -1.642  -0.052  -1.224  1.00  1.910          H  
ATOM     10 2H   ASN A   1      -1.824   1.346  -0.374  1.00  1.910          H  
ATOM     11 3H   ASN A   1      -1.107   1.369  -1.862  1.00  1.910          H  
ATOM     12  HA  ASN A   1      -0.072   0.457   0.681  1.00  1.870          H  
ATOM     13 1HB  ASN A   1       0.067  -1.441  -0.988  1.00  2.640          H  
ATOM     14 2HB  ASN A   1       1.042  -0.400  -2.015  1.00  2.640          H  
ATOM     15 1HD2 ASN A   1       3.676  -2.113  -0.371  1.00  2.640          H  
ATOM     16 2HD2 ASN A   1       2.648  -2.115  -1.764  1.00  2.640          H  
ATOM     17  N   VAL A   2       0.713   2.865   0.273  1.00  1.100          N  
ATOM     18  CA  VAL A   2       1.500   4.086   0.221  1.00  0.850          C  
ATOM     19  C   VAL A   2       2.204   4.366   1.567  1.00  0.830          C  
ATOM     20  O   VAL A   2       1.559   4.302   2.618  1.00  0.910          O  
ATOM     21  CB  VAL A   2       0.597   5.262  -0.181  1.00  1.290          C  
ATOM     22  CG1 VAL A   2       1.346   6.566  -0.169  1.00  1.290          C  
ATOM     23  CG2 VAL A   2       0.034   5.004  -1.555  1.00  1.290          C  
ATOM     24  H   VAL A   2      -0.040   2.794   0.950  1.00  1.320          H  
ATOM     25  HA  VAL A   2       2.200   3.981  -0.592  1.00  1.020          H  
ATOM     26  HB  VAL A   2      -0.178   5.337   0.495  1.00  1.550          H  
ATOM     27 1HG1 VAL A   2       0.666   7.362  -0.453  1.00  1.550          H  
ATOM     28 2HG1 VAL A   2       1.733   6.770   0.826  1.00  1.550          H  
ATOM     29 3HG1 VAL A   2       2.171   6.528  -0.875  1.00  1.550          H  
ATOM     30 1HG2 VAL A   2      -0.614   5.819  -1.840  1.00  1.550          H  
ATOM     31 2HG2 VAL A   2       0.850   4.921  -2.273  1.00  1.550          H  
ATOM     32 3HG2 VAL A   2      -0.536   4.084  -1.550  1.00  1.550          H  
ATOM     33  N   PRO A   3       3.533   4.578   1.576  1.00  0.800          N  
ATOM     34  CA  PRO A   3       4.344   4.934   2.729  1.00  0.880          C  
ATOM     35  C   PRO A   3       3.907   6.255   3.328  1.00  0.750          C  
ATOM     36  O   PRO A   3       3.418   7.125   2.616  1.00  0.640          O  
ATOM     37  CB  PRO A   3       5.753   5.066   2.139  1.00  1.320          C  
ATOM     38  CG  PRO A   3       5.740   4.219   0.897  1.00  1.320          C  
ATOM     39  CD  PRO A   3       4.339   4.332   0.350  1.00  1.320          C  
ATOM     40  HA  PRO A   3       4.293   4.131   3.479  1.00  1.060          H  
ATOM     41 1HB  PRO A   3       5.973   6.127   1.937  1.00  1.580          H  
ATOM     42 2HB  PRO A   3       6.498   4.724   2.873  1.00  1.580          H  
ATOM     43 1HG  PRO A   3       6.501   4.582   0.186  1.00  1.580          H  
ATOM     44 2HG  PRO A   3       6.008   3.180   1.140  1.00  1.580          H  
ATOM     45 1HD  PRO A   3       4.252   5.166  -0.361  1.00  1.580          H  
ATOM     46 2HD  PRO A   3       4.114   3.346  -0.098  1.00  1.580          H  
ATOM     47  N   VAL A   4       4.110   6.401   4.624  1.00  0.810          N  
ATOM     48  CA  VAL A   4       3.816   7.645   5.323  1.00  0.700          C  
ATOM     49  C   VAL A   4       4.935   8.649   5.125  1.00  0.750          C  
ATOM     50  O   VAL A   4       6.107   8.304   5.295  1.00  0.890          O  
ATOM     51  CB  VAL A   4       3.609   7.393   6.821  1.00  1.020          C  
ATOM     52  CG1 VAL A   4       3.421   8.729   7.530  1.00  1.020          C  
ATOM     53  CG2 VAL A   4       2.400   6.485   7.009  1.00  1.020          C  
ATOM     54  H   VAL A   4       4.512   5.631   5.143  1.00  0.970          H  
ATOM     55  HA  VAL A   4       2.896   8.069   4.911  1.00  0.840          H  
ATOM     56  HB  VAL A   4       4.487   6.911   7.249  1.00  1.230          H  
ATOM     57 1HG1 VAL A   4       3.256   8.567   8.580  1.00  1.230          H  
ATOM     58 2HG1 VAL A   4       4.279   9.342   7.413  1.00  1.230          H  
ATOM     59 3HG1 VAL A   4       2.582   9.238   7.099  1.00  1.230          H  
ATOM     60 1HG2 VAL A   4       2.242   6.300   8.071  1.00  1.230          H  
ATOM     61 2HG2 VAL A   4       1.528   6.959   6.589  1.00  1.230          H  
ATOM     62 3HG2 VAL A   4       2.572   5.539   6.503  1.00  1.230          H  
ATOM     63  N   THR A   5       4.587   9.885   4.760  1.00  0.680          N  
ATOM     64  CA  THR A   5       5.607  10.905   4.553  1.00  0.820          C  
ATOM     65  C   THR A   5       5.553  11.974   5.639  1.00  0.810          C  
ATOM     66  O   THR A   5       6.531  12.701   5.847  1.00  0.930          O  
ATOM     67  CB  THR A   5       5.479  11.569   3.172  1.00  1.090          C  
ATOM     68  OG1 THR A   5       4.212  12.235   3.073  1.00  1.090          O  
ATOM     69  CG2 THR A   5       5.586  10.485   2.082  1.00  1.090          C  
ATOM     70  H   THR A   5       3.594  10.117   4.651  1.00  0.820          H  
ATOM     71  HA  THR A   5       6.585  10.430   4.603  1.00  0.980          H  
ATOM     72  HB  THR A   5       6.275  12.298   3.036  1.00  1.310          H  
ATOM     73  HG1 THR A   5       4.251  13.070   3.555  1.00  1.310          H  
ATOM     74 1HG2 THR A   5       5.495  10.947   1.102  1.00  1.310          H  
ATOM     75 2HG2 THR A   5       6.553   9.991   2.165  1.00  1.310          H  
ATOM     76 3HG2 THR A   5       4.802   9.745   2.202  1.00  1.310          H  
ATOM     77  N   GLY A   6       4.434  12.057   6.364  1.00  0.670          N  
ATOM     78  CA  GLY A   6       4.313  13.058   7.415  1.00  0.640          C  
ATOM     79  C   GLY A   6       2.952  13.065   8.095  1.00  0.530          C  
ATOM     80  O   GLY A   6       2.009  12.401   7.656  1.00  0.570          O  
ATOM     81  H   GLY A   6       3.639  11.462   6.132  1.00  0.800          H  
ATOM     82 1HA  GLY A   6       5.090  12.902   8.155  1.00  0.770          H  
ATOM     83 2HA  GLY A   6       4.497  14.041   6.983  1.00  0.770          H  
ATOM     84  N   VAL A   7       2.849  13.847   9.166  1.00  0.470          N  
ATOM     85  CA  VAL A   7       1.622  13.971   9.954  1.00  0.450          C  
ATOM     86  C   VAL A   7       1.186  15.427  10.044  1.00  0.450          C  
ATOM     87  O   VAL A   7       2.015  16.323  10.190  1.00  0.520          O  
ATOM     88  CB  VAL A   7       1.821  13.378  11.373  1.00  0.640          C  
ATOM     89  CG1 VAL A   7       0.550  13.542  12.250  1.00  0.640          C  
ATOM     90  CG2 VAL A   7       2.155  11.912  11.244  1.00  0.640          C  
ATOM     91  H   VAL A   7       3.662  14.381   9.452  1.00  0.560          H  
ATOM     92  HA  VAL A   7       0.828  13.412   9.460  1.00  0.540          H  
ATOM     93  HB  VAL A   7       2.631  13.898  11.870  1.00  0.770          H  
ATOM     94 1HG1 VAL A   7       0.739  13.106  13.227  1.00  0.770          H  
ATOM     95 2HG1 VAL A   7       0.298  14.593  12.376  1.00  0.770          H  
ATOM     96 3HG1 VAL A   7      -0.289  13.026  11.779  1.00  0.770          H  
ATOM     97 1HG2 VAL A   7       2.303  11.496  12.232  1.00  0.770          H  
ATOM     98 2HG2 VAL A   7       1.344  11.411  10.753  1.00  0.770          H  
ATOM     99 3HG2 VAL A   7       3.061  11.785  10.666  1.00  0.770          H  
ATOM    100  N   THR A   8      -0.105  15.659   9.858  1.00  0.440          N  
ATOM    101  CA  THR A   8      -0.655  17.004   9.951  1.00  0.450          C  
ATOM    102  C   THR A   8      -1.547  17.144  11.166  1.00  0.460          C  
ATOM    103  O   THR A   8      -2.436  16.327  11.390  1.00  0.490          O  
ATOM    104  CB  THR A   8      -1.478  17.377   8.689  1.00  0.630          C  
ATOM    105  OG1 THR A   8      -0.625  17.359   7.540  1.00  0.630          O  
ATOM    106  CG2 THR A   8      -2.106  18.779   8.839  1.00  0.630          C  
ATOM    107  H   THR A   8      -0.732  14.865   9.700  1.00  0.530          H  
ATOM    108  HA  THR A   8       0.164  17.713  10.052  1.00  0.540          H  
ATOM    109  HB  THR A   8      -2.273  16.644   8.548  1.00  0.750          H  
ATOM    110  HG1 THR A   8      -0.357  16.453   7.364  1.00  0.750          H  
ATOM    111 1HG2 THR A   8      -2.674  19.015   7.942  1.00  0.750          H  
ATOM    112 2HG2 THR A   8      -2.780  18.808   9.694  1.00  0.750          H  
ATOM    113 3HG2 THR A   8      -1.323  19.523   8.974  1.00  0.750          H  
ATOM    114  N   VAL A   9      -1.311  18.196  11.945  1.00  0.550          N  
ATOM    115  CA  VAL A   9      -2.144  18.510  13.102  1.00  0.620          C  
ATOM    116  C   VAL A   9      -2.638  19.910  12.820  1.00  0.720          C  
ATOM    117  O   VAL A   9      -1.818  20.787  12.552  1.00  0.810          O  
ATOM    118  CB  VAL A   9      -1.348  18.514  14.429  1.00  0.840          C  
ATOM    119  CG1 VAL A   9      -2.293  18.814  15.631  1.00  0.840          C  
ATOM    120  CG2 VAL A   9      -0.652  17.238  14.598  1.00  0.840          C  
ATOM    121  H   VAL A   9      -0.544  18.809  11.695  1.00  0.660          H  
ATOM    122  HA  VAL A   9      -2.992  17.832  13.164  1.00  0.740          H  
ATOM    123  HB  VAL A   9      -0.609  19.307  14.390  1.00  1.010          H  
ATOM    124 1HG1 VAL A   9      -1.707  18.830  16.546  1.00  1.010          H  
ATOM    125 2HG1 VAL A   9      -2.774  19.775  15.497  1.00  1.010          H  
ATOM    126 3HG1 VAL A   9      -3.056  18.036  15.701  1.00  1.010          H  
ATOM    127 1HG2 VAL A   9      -0.070  17.260  15.518  1.00  1.010          H  
ATOM    128 2HG2 VAL A   9      -1.355  16.449  14.641  1.00  1.010          H  
ATOM    129 3HG2 VAL A   9      -0.008  17.083  13.770  1.00  1.010          H  
ATOM    130  N   ASN A  10      -3.945  20.127  12.842  1.00  0.950          N  
ATOM    131  CA  ASN A  10      -4.431  21.470  12.526  1.00  1.220          C  
ATOM    132  C   ASN A  10      -4.560  22.436  13.726  1.00  1.320          C  
ATOM    133  O   ASN A  10      -4.096  23.575  13.632  1.00  1.900          O  
ATOM    134  CB  ASN A  10      -5.699  21.395  11.684  1.00  1.600          C  
ATOM    135  CG  ASN A  10      -5.413  20.917  10.283  1.00  1.600          C  
ATOM    136  OD1 ASN A  10      -4.309  21.064   9.748  1.00  1.600          O  
ATOM    137  ND2 ASN A  10      -6.406  20.338   9.668  1.00  1.600          N  
ATOM    138  H   ASN A  10      -4.568  19.343  13.067  1.00  1.140          H  
ATOM    139  HA  ASN A  10      -3.686  21.930  11.878  1.00  1.460          H  
ATOM    140 1HB  ASN A  10      -6.421  20.714  12.104  1.00  1.920          H  
ATOM    141 2HB  ASN A  10      -6.163  22.377  11.635  1.00  1.920          H  
ATOM    142 1HD2 ASN A  10      -6.285  19.999   8.733  1.00  1.920          H  
ATOM    143 2HD2 ASN A  10      -7.290  20.231  10.124  1.00  1.920          H  
ATOM    144  N   PRO A  11      -5.147  22.057  14.883  1.00  1.200          N  
ATOM    145  CA  PRO A  11      -5.323  22.921  16.039  1.00  0.600          C  
ATOM    146  C   PRO A  11      -4.022  23.073  16.801  1.00  1.020          C  
ATOM    147  O   PRO A  11      -3.902  22.571  17.917  1.00  1.320          O  
ATOM    148  CB  PRO A  11      -6.385  22.190  16.880  1.00  0.900          C  
ATOM    149  CG  PRO A  11      -6.945  21.137  15.975  1.00  0.900          C  
ATOM    150  CD  PRO A  11      -5.785  20.754  15.065  1.00  0.900          C  
ATOM    151  HA  PRO A  11      -5.690  23.904  15.705  1.00  0.720          H  
ATOM    152 1HB  PRO A  11      -5.944  21.756  17.785  1.00  1.080          H  
ATOM    153 2HB  PRO A  11      -7.152  22.903  17.218  1.00  1.080          H  
ATOM    154 1HG  PRO A  11      -7.354  20.332  16.585  1.00  1.080          H  
ATOM    155 2HG  PRO A  11      -7.793  21.552  15.409  1.00  1.080          H  
ATOM    156 1HD  PRO A  11      -5.106  20.057  15.575  1.00  1.080          H  
ATOM    157 2HD  PRO A  11      -6.191  20.338  14.177  1.00  1.080          H  
ATOM    158  N   THR A  12      -3.056  23.786  16.227  1.00  1.620          N  
ATOM    159  CA  THR A  12      -1.759  23.839  16.880  1.00  2.700          C  
ATOM    160  C   THR A  12      -1.368  25.231  17.306  1.00  2.990          C  
ATOM    161  O   THR A  12      -0.180  25.504  17.515  1.00  3.550          O  
ATOM    162  CB  THR A  12      -0.683  23.408  15.868  1.00  3.350          C  
ATOM    163  OG1 THR A  12      -0.722  24.301  14.747  1.00  3.350          O  
ATOM    164  CG2 THR A  12      -0.975  22.024  15.371  1.00  3.350          C  
ATOM    165  H   THR A  12      -3.210  24.179  15.290  1.00  1.940          H  
ATOM    166  HA  THR A  12      -1.771  23.198  17.746  1.00  3.240          H  
ATOM    167  HB  THR A  12       0.304  23.439  16.322  1.00  4.020          H  
ATOM    168  HG1 THR A  12      -0.322  25.143  14.999  1.00  4.020          H  
ATOM    169 1HG2 THR A  12      -0.221  21.739  14.642  1.00  4.020          H  
ATOM    170 2HG2 THR A  12      -0.962  21.330  16.182  1.00  4.020          H  
ATOM    171 3HG2 THR A  12      -1.945  22.005  14.902  1.00  4.020          H  
ATOM    172  N   THR A  13      -2.387  26.034  17.598  1.00  2.780          N  
ATOM    173  CA  THR A  13      -2.319  27.397  18.112  1.00  3.200          C  
ATOM    174  C   THR A  13      -3.350  27.467  19.220  1.00  2.520          C  
ATOM    175  O   THR A  13      -3.987  28.500  19.444  1.00  2.830          O  
ATOM    176  CB  THR A  13      -2.674  28.440  17.040  1.00  4.310          C  
ATOM    177  OG1 THR A  13      -4.007  28.195  16.577  1.00  4.310          O  
ATOM    178  CG2 THR A  13      -1.712  28.326  15.862  1.00  4.310          C  
ATOM    179  H   THR A  13      -3.312  25.681  17.386  1.00  3.340          H  
ATOM    180  HA  THR A  13      -1.331  27.593  18.527  1.00  3.840          H  
ATOM    181  HB  THR A  13      -2.613  29.441  17.465  1.00  5.170          H  
ATOM    182  HG1 THR A  13      -4.625  28.479  17.273  1.00  5.170          H  
ATOM    183 1HG2 THR A  13      -1.976  29.066  15.109  1.00  5.170          H  
ATOM    184 2HG2 THR A  13      -0.694  28.504  16.208  1.00  5.170          H  
ATOM    185 3HG2 THR A  13      -1.776  27.334  15.425  1.00  5.170          H  
ATOM    186  N   ALA A  14      -3.605  26.303  19.793  1.00  1.680          N  
ATOM    187  CA  ALA A  14      -4.605  26.045  20.810  1.00  1.150          C  
ATOM    188  C   ALA A  14      -4.366  26.773  22.124  1.00  0.980          C  
ATOM    189  O   ALA A  14      -3.224  27.068  22.515  1.00  0.890          O  
ATOM    190  CB  ALA A  14      -4.658  24.557  21.064  1.00  1.820          C  
ATOM    191  H   ALA A  14      -3.000  25.534  19.530  1.00  2.020          H  
ATOM    192  HA  ALA A  14      -5.569  26.378  20.425  1.00  1.380          H  
ATOM    193 1HB  ALA A  14      -5.422  24.324  21.807  1.00  2.190          H  
ATOM    194 2HB  ALA A  14      -4.871  24.022  20.137  1.00  2.190          H  
ATOM    195 3HB  ALA A  14      -3.701  24.288  21.417  1.00  2.190          H  
ATOM    196  N   GLN A  15      -5.475  27.069  22.793  1.00  0.970          N  
ATOM    197  CA  GLN A  15      -5.465  27.663  24.112  1.00  0.880          C  
ATOM    198  C   GLN A  15      -6.548  27.000  24.930  1.00  0.800          C  
ATOM    199  O   GLN A  15      -7.672  26.794  24.468  1.00  0.960          O  
ATOM    200  CB  GLN A  15      -5.654  29.175  24.085  1.00  1.270          C  
ATOM    201  CG  GLN A  15      -5.582  29.809  25.484  1.00  1.270          C  
ATOM    202  CD  GLN A  15      -5.643  31.280  25.458  1.00  1.270          C  
ATOM    203  OE1 GLN A  15      -5.067  31.925  24.579  1.00  1.270          O  
ATOM    204  NE2 GLN A  15      -6.347  31.853  26.423  1.00  1.270          N  
ATOM    205  H   GLN A  15      -6.369  26.839  22.381  1.00  1.160          H  
ATOM    206  HA  GLN A  15      -4.510  27.449  24.583  1.00  1.060          H  
ATOM    207 1HB  GLN A  15      -4.878  29.624  23.464  1.00  1.520          H  
ATOM    208 2HB  GLN A  15      -6.618  29.420  23.645  1.00  1.520          H  
ATOM    209 1HG  GLN A  15      -6.421  29.456  26.083  1.00  1.520          H  
ATOM    210 2HG  GLN A  15      -4.642  29.514  25.955  1.00  1.520          H  
ATOM    211 1HE2 GLN A  15      -6.427  32.851  26.460  1.00  1.520          H  
ATOM    212 2HE2 GLN A  15      -6.805  31.291  27.116  1.00  1.520          H  
ATOM    213  N   VAL A  16      -6.167  26.650  26.133  1.00  0.600          N  
ATOM    214  CA  VAL A  16      -6.945  25.937  27.122  1.00  0.590          C  
ATOM    215  C   VAL A  16      -6.915  26.676  28.453  1.00  0.530          C  
ATOM    216  O   VAL A  16      -5.917  27.316  28.769  1.00  0.590          O  
ATOM    217  CB  VAL A  16      -6.332  24.511  27.216  1.00  0.830          C  
ATOM    218  CG1 VAL A  16      -6.914  23.691  28.284  1.00  0.830          C  
ATOM    219  CG2 VAL A  16      -6.584  23.777  25.911  1.00  0.830          C  
ATOM    220  H   VAL A  16      -5.203  26.897  26.391  1.00  0.720          H  
ATOM    221  HA  VAL A  16      -7.979  25.870  26.779  1.00  0.710          H  
ATOM    222  HB  VAL A  16      -5.287  24.604  27.391  1.00  1.000          H  
ATOM    223 1HG1 VAL A  16      -6.444  22.706  28.284  1.00  1.000          H  
ATOM    224 2HG1 VAL A  16      -6.758  24.146  29.252  1.00  1.000          H  
ATOM    225 3HG1 VAL A  16      -7.966  23.577  28.092  1.00  1.000          H  
ATOM    226 1HG2 VAL A  16      -6.141  22.790  25.980  1.00  1.000          H  
ATOM    227 2HG2 VAL A  16      -7.659  23.688  25.759  1.00  1.000          H  
ATOM    228 3HG2 VAL A  16      -6.148  24.305  25.078  1.00  1.000          H  
ATOM    229  N   GLU A  17      -8.004  26.703  29.197  1.00  0.570          N  
ATOM    230  CA  GLU A  17      -7.899  27.299  30.519  1.00  0.540          C  
ATOM    231  C   GLU A  17      -7.501  26.136  31.419  1.00  0.550          C  
ATOM    232  O   GLU A  17      -8.014  25.033  31.210  1.00  0.570          O  
ATOM    233  CB  GLU A  17      -9.213  27.975  30.907  1.00  0.770          C  
ATOM    234  CG  GLU A  17      -9.582  29.145  29.968  1.00  0.770          C  
ATOM    235  CD  GLU A  17     -10.899  29.838  30.291  1.00  0.770          C  
ATOM    236  OE1 GLU A  17     -11.675  29.302  31.047  1.00  0.770          O  
ATOM    237  OE2 GLU A  17     -11.120  30.911  29.766  1.00  0.770          O  
ATOM    238  H   GLU A  17      -8.892  26.266  28.904  1.00  0.680          H  
ATOM    239  HA  GLU A  17      -7.104  28.029  30.534  1.00  0.650          H  
ATOM    240 1HB  GLU A  17     -10.019  27.256  30.933  1.00  0.920          H  
ATOM    241 2HB  GLU A  17      -9.117  28.389  31.884  1.00  0.920          H  
ATOM    242 1HG  GLU A  17      -8.782  29.884  30.013  1.00  0.920          H  
ATOM    243 2HG  GLU A  17      -9.624  28.768  28.948  1.00  0.920          H  
ATOM    244  N   VAL A  18      -6.680  26.347  32.451  1.00  0.590          N  
ATOM    245  CA  VAL A  18      -6.300  25.195  33.269  1.00  0.720          C  
ATOM    246  C   VAL A  18      -7.499  24.382  33.713  1.00  1.020          C  
ATOM    247  O   VAL A  18      -8.529  24.915  34.146  1.00  0.790          O  
ATOM    248  CB  VAL A  18      -5.411  25.629  34.472  1.00  0.960          C  
ATOM    249  CG1 VAL A  18      -6.132  26.540  35.400  1.00  0.960          C  
ATOM    250  CG2 VAL A  18      -4.967  24.402  35.262  1.00  0.960          C  
ATOM    251  H   VAL A  18      -6.248  27.265  32.622  1.00  0.710          H  
ATOM    252  HA  VAL A  18      -5.687  24.534  32.656  1.00  0.860          H  
ATOM    253  HB  VAL A  18      -4.550  26.162  34.078  1.00  1.150          H  
ATOM    254 1HG1 VAL A  18      -5.466  26.839  36.212  1.00  1.150          H  
ATOM    255 2HG1 VAL A  18      -6.442  27.411  34.857  1.00  1.150          H  
ATOM    256 3HG1 VAL A  18      -6.984  26.027  35.819  1.00  1.150          H  
ATOM    257 1HG2 VAL A  18      -4.322  24.715  36.084  1.00  1.150          H  
ATOM    258 2HG2 VAL A  18      -5.834  23.884  35.679  1.00  1.150          H  
ATOM    259 3HG2 VAL A  18      -4.437  23.728  34.616  1.00  1.150          H  
ATOM    260  N   GLY A  19      -7.348  23.067  33.538  1.00  0.870          N  
ATOM    261  CA  GLY A  19      -8.381  22.104  33.876  1.00  1.190          C  
ATOM    262  C   GLY A  19      -9.323  21.719  32.723  1.00  1.150          C  
ATOM    263  O   GLY A  19     -10.115  20.788  32.870  1.00  1.560          O  
ATOM    264  H   GLY A  19      -6.443  22.726  33.187  1.00  1.040          H  
ATOM    265 1HA  GLY A  19      -7.906  21.206  34.267  1.00  1.430          H  
ATOM    266 2HA  GLY A  19      -8.966  22.521  34.680  1.00  1.430          H  
ATOM    267  N   GLN A  20      -9.267  22.435  31.595  1.00  0.730          N  
ATOM    268  CA  GLN A  20     -10.120  22.137  30.438  1.00  0.710          C  
ATOM    269  C   GLN A  20      -9.475  21.202  29.425  1.00  0.570          C  
ATOM    270  O   GLN A  20      -8.256  21.187  29.263  1.00  0.500          O  
ATOM    271  CB  GLN A  20     -10.515  23.399  29.677  1.00  1.000          C  
ATOM    272  CG  GLN A  20     -11.394  24.356  30.370  1.00  1.000          C  
ATOM    273  CD  GLN A  20     -11.718  25.506  29.430  1.00  1.000          C  
ATOM    274  OE1 GLN A  20     -10.818  26.051  28.751  1.00  1.000          O  
ATOM    275  NE2 GLN A  20     -12.998  25.880  29.359  1.00  1.000          N  
ATOM    276  H   GLN A  20      -8.621  23.230  31.551  1.00  0.880          H  
ATOM    277  HA  GLN A  20     -11.025  21.653  30.801  1.00  0.850          H  
ATOM    278 1HB  GLN A  20      -9.625  23.957  29.464  1.00  1.200          H  
ATOM    279 2HB  GLN A  20     -10.968  23.127  28.721  1.00  1.200          H  
ATOM    280 1HG  GLN A  20     -12.315  23.862  30.666  1.00  1.200          H  
ATOM    281 2HG  GLN A  20     -10.870  24.751  31.247  1.00  1.200          H  
ATOM    282 1HE2 GLN A  20     -13.259  26.638  28.754  1.00  1.200          H  
ATOM    283 2HE2 GLN A  20     -13.705  25.411  29.889  1.00  1.200          H  
ATOM    284  N   SER A  21     -10.326  20.471  28.714  1.00  0.690          N  
ATOM    285  CA  SER A  21      -9.958  19.596  27.610  1.00  0.570          C  
ATOM    286  C   SER A  21      -9.899  20.313  26.253  1.00  0.560          C  
ATOM    287  O   SER A  21     -10.404  21.428  26.095  1.00  0.700          O  
ATOM    288  CB  SER A  21     -10.983  18.475  27.539  1.00  0.850          C  
ATOM    289  OG  SER A  21     -12.255  18.970  27.211  1.00  0.850          O  
ATOM    290  H   SER A  21     -11.311  20.520  28.932  1.00  0.830          H  
ATOM    291  HA  SER A  21      -8.975  19.177  27.824  1.00  0.680          H  
ATOM    292 1HB  SER A  21     -10.695  17.760  26.791  1.00  1.020          H  
ATOM    293 2HB  SER A  21     -11.020  17.953  28.492  1.00  1.020          H  
ATOM    294  HG  SER A  21     -12.831  18.203  27.168  1.00  1.020          H  
ATOM    295  N   VAL A  22      -9.283  19.640  25.274  1.00  0.470          N  
ATOM    296  CA  VAL A  22      -9.272  20.083  23.869  1.00  0.500          C  
ATOM    297  C   VAL A  22      -9.021  18.893  22.944  1.00  0.190          C  
ATOM    298  O   VAL A  22      -8.133  18.085  23.193  1.00  0.620          O  
ATOM    299  CB  VAL A  22      -8.244  21.240  23.614  1.00  0.690          C  
ATOM    300  CG1 VAL A  22      -6.830  20.839  23.946  1.00  0.690          C  
ATOM    301  CG2 VAL A  22      -8.273  21.665  22.135  1.00  0.690          C  
ATOM    302  H   VAL A  22      -8.890  18.734  25.543  1.00  0.560          H  
ATOM    303  HA  VAL A  22     -10.258  20.483  23.636  1.00  0.600          H  
ATOM    304  HB  VAL A  22      -8.519  22.083  24.241  1.00  0.830          H  
ATOM    305 1HG1 VAL A  22      -6.166  21.678  23.759  1.00  0.830          H  
ATOM    306 2HG1 VAL A  22      -6.779  20.572  24.992  1.00  0.830          H  
ATOM    307 3HG1 VAL A  22      -6.529  20.001  23.324  1.00  0.830          H  
ATOM    308 1HG2 VAL A  22      -7.576  22.489  21.990  1.00  0.830          H  
ATOM    309 2HG2 VAL A  22      -7.978  20.838  21.486  1.00  0.830          H  
ATOM    310 3HG2 VAL A  22      -9.277  21.993  21.870  1.00  0.830          H  
ATOM    311  N   GLN A  23      -9.758  18.802  21.846  1.00  0.570          N  
ATOM    312  CA  GLN A  23      -9.506  17.715  20.901  1.00  0.680          C  
ATOM    313  C   GLN A  23      -8.564  18.154  19.801  1.00  0.540          C  
ATOM    314  O   GLN A  23      -8.812  19.162  19.135  1.00  0.720          O  
ATOM    315  CB  GLN A  23     -10.806  17.203  20.279  1.00  0.910          C  
ATOM    316  CG  GLN A  23     -10.630  16.083  19.206  1.00  0.910          C  
ATOM    317  CD  GLN A  23     -10.182  14.708  19.752  1.00  0.910          C  
ATOM    318  OE1 GLN A  23     -10.845  14.156  20.639  1.00  0.910          O  
ATOM    319  NE2 GLN A  23      -9.093  14.147  19.199  1.00  0.910          N  
ATOM    320  H   GLN A  23     -10.482  19.487  21.664  1.00  0.680          H  
ATOM    321  HA  GLN A  23      -9.030  16.892  21.431  1.00  0.820          H  
ATOM    322 1HB  GLN A  23     -11.450  16.810  21.063  1.00  1.090          H  
ATOM    323 2HB  GLN A  23     -11.332  18.032  19.807  1.00  1.090          H  
ATOM    324 1HG  GLN A  23     -11.592  15.940  18.718  1.00  1.090          H  
ATOM    325 2HG  GLN A  23      -9.903  16.399  18.455  1.00  1.090          H  
ATOM    326 1HE2 GLN A  23      -8.770  13.206  19.483  1.00  1.090          H  
ATOM    327 2HE2 GLN A  23      -8.555  14.633  18.469  1.00  1.090          H  
ATOM    328  N   LEU A  24      -7.505  17.387  19.593  1.00  0.380          N  
ATOM    329  CA  LEU A  24      -6.585  17.695  18.525  1.00  0.280          C  
ATOM    330  C   LEU A  24      -6.960  16.872  17.300  1.00  0.420          C  
ATOM    331  O   LEU A  24      -7.175  15.659  17.360  1.00  0.650          O  
ATOM    332  CB  LEU A  24      -5.157  17.437  18.993  1.00  0.430          C  
ATOM    333  CG  LEU A  24      -4.742  18.237  20.280  1.00  0.430          C  
ATOM    334  CD1 LEU A  24      -3.361  17.829  20.673  1.00  0.430          C  
ATOM    335  CD2 LEU A  24      -4.824  19.783  20.048  1.00  0.430          C  
ATOM    336  H   LEU A  24      -7.324  16.582  20.204  1.00  0.460          H  
ATOM    337  HA  LEU A  24      -6.687  18.739  18.256  1.00  0.340          H  
ATOM    338 1HB  LEU A  24      -5.054  16.370  19.215  1.00  0.520          H  
ATOM    339 2HB  LEU A  24      -4.470  17.697  18.187  1.00  0.520          H  
ATOM    340  HG  LEU A  24      -5.415  17.967  21.096  1.00  0.520          H  
ATOM    341 1HD1 LEU A  24      -3.090  18.349  21.581  1.00  0.520          H  
ATOM    342 2HD1 LEU A  24      -3.349  16.755  20.846  1.00  0.520          H  
ATOM    343 3HD1 LEU A  24      -2.656  18.079  19.882  1.00  0.520          H  
ATOM    344 1HD2 LEU A  24      -4.533  20.301  20.959  1.00  0.520          H  
ATOM    345 2HD2 LEU A  24      -4.153  20.082  19.237  1.00  0.520          H  
ATOM    346 3HD2 LEU A  24      -5.838  20.076  19.798  1.00  0.520          H  
ATOM    347  N   ASN A  25      -7.102  17.563  16.189  1.00  0.420          N  
ATOM    348  CA  ASN A  25      -7.476  16.961  14.928  1.00  0.550          C  
ATOM    349  C   ASN A  25      -6.249  16.750  14.064  1.00  0.540          C  
ATOM    350  O   ASN A  25      -5.549  17.715  13.717  1.00  1.080          O  
ATOM    351  CB  ASN A  25      -8.522  17.807  14.232  1.00  0.720          C  
ATOM    352  CG  ASN A  25      -9.810  17.881  15.032  1.00  0.720          C  
ATOM    353  OD1 ASN A  25     -10.265  16.886  15.610  1.00  0.720          O  
ATOM    354  ND2 ASN A  25     -10.408  19.047  15.069  1.00  0.720          N  
ATOM    355  H   ASN A  25      -6.933  18.554  16.226  1.00  0.500          H  
ATOM    356  HA  ASN A  25      -7.904  15.977  15.122  1.00  0.660          H  
ATOM    357 1HB  ASN A  25      -8.142  18.814  14.080  1.00  0.860          H  
ATOM    358 2HB  ASN A  25      -8.738  17.384  13.251  1.00  0.860          H  
ATOM    359 1HD2 ASN A  25     -11.263  19.153  15.580  1.00  0.860          H  
ATOM    360 2HD2 ASN A  25     -10.026  19.828  14.578  1.00  0.860          H  
ATOM    361  N   ALA A  26      -5.973  15.493  13.731  1.00  0.450          N  
ATOM    362  CA  ALA A  26      -4.798  15.165  12.947  1.00  0.340          C  
ATOM    363  C   ALA A  26      -5.021  13.934  12.104  1.00  0.400          C  
ATOM    364  O   ALA A  26      -5.868  13.092  12.408  1.00  0.500          O  
ATOM    365  CB  ALA A  26      -3.599  14.917  13.831  1.00  0.520          C  
ATOM    366  H   ALA A  26      -6.590  14.752  14.040  1.00  0.540          H  
ATOM    367  HA  ALA A  26      -4.605  16.006  12.287  1.00  0.410          H  
ATOM    368 1HB  ALA A  26      -2.724  14.705  13.224  1.00  0.620          H  
ATOM    369 2HB  ALA A  26      -3.428  15.790  14.436  1.00  0.620          H  
ATOM    370 3HB  ALA A  26      -3.797  14.079  14.439  1.00  0.620          H  
ATOM    371  N   SER A  27      -4.215  13.832  11.061  1.00  0.390          N  
ATOM    372  CA  SER A  27      -4.231  12.684  10.168  1.00  0.440          C  
ATOM    373  C   SER A  27      -2.862  12.436   9.571  1.00  0.410          C  
ATOM    374  O   SER A  27      -1.980  13.309   9.573  1.00  0.500          O  
ATOM    375  CB  SER A  27      -5.249  12.880   9.059  1.00  0.600          C  
ATOM    376  OG  SER A  27      -4.893  13.945   8.215  1.00  0.600          O  
ATOM    377  H   SER A  27      -3.561  14.603  10.900  1.00  0.470          H  
ATOM    378  HA  SER A  27      -4.521  11.802  10.738  1.00  0.530          H  
ATOM    379 1HB  SER A  27      -5.323  11.961   8.473  1.00  0.720          H  
ATOM    380 2HB  SER A  27      -6.229  13.067   9.496  1.00  0.720          H  
ATOM    381  HG  SER A  27      -5.569  13.980   7.535  1.00  0.720          H  
ATOM    382  N   VAL A  28      -2.674  11.229   9.060  1.00  0.400          N  
ATOM    383  CA  VAL A  28      -1.416  10.860   8.436  1.00  0.430          C  
ATOM    384  C   VAL A  28      -1.474  11.052   6.921  1.00  0.400          C  
ATOM    385  O   VAL A  28      -2.479  10.719   6.294  1.00  0.450          O  
ATOM    386  CB  VAL A  28      -1.095   9.417   8.777  1.00  0.590          C  
ATOM    387  CG1 VAL A  28       0.146   9.001   8.150  1.00  0.590          C  
ATOM    388  CG2 VAL A  28      -1.043   9.255  10.241  1.00  0.590          C  
ATOM    389  H   VAL A  28      -3.437  10.538   9.105  1.00  0.480          H  
ATOM    390  HA  VAL A  28      -0.627  11.498   8.833  1.00  0.520          H  
ATOM    391  HB  VAL A  28      -1.833   8.823   8.402  1.00  0.710          H  
ATOM    392 1HG1 VAL A  28       0.332   7.970   8.394  1.00  0.710          H  
ATOM    393 2HG1 VAL A  28       0.094   9.096   7.064  1.00  0.710          H  
ATOM    394 3HG1 VAL A  28       0.938   9.634   8.544  1.00  0.710          H  
ATOM    395 1HG2 VAL A  28      -0.852   8.229  10.461  1.00  0.710          H  
ATOM    396 2HG2 VAL A  28      -0.274   9.872  10.662  1.00  0.710          H  
ATOM    397 3HG2 VAL A  28      -1.991   9.529  10.663  1.00  0.710          H  
ATOM    398  N   ALA A  29      -0.432  11.673   6.363  1.00  0.430          N  
ATOM    399  CA  ALA A  29      -0.329  11.935   4.936  1.00  0.430          C  
ATOM    400  C   ALA A  29       0.766  11.056   4.296  1.00  0.360          C  
ATOM    401  O   ALA A  29       1.766  10.735   4.964  1.00  0.420          O  
ATOM    402  CB  ALA A  29      -0.023  13.406   4.704  1.00  0.600          C  
ATOM    403  H   ALA A  29       0.355  11.943   6.957  1.00  0.520          H  
ATOM    404  HA  ALA A  29      -1.286  11.702   4.496  1.00  0.520          H  
ATOM    405 1HB  ALA A  29       0.027  13.613   3.640  1.00  0.720          H  
ATOM    406 2HB  ALA A  29      -0.812  14.008   5.156  1.00  0.720          H  
ATOM    407 3HB  ALA A  29       0.934  13.649   5.167  1.00  0.720          H  
ATOM    408  N   PRO A  30       0.650  10.719   2.987  1.00  0.400          N  
ATOM    409  CA  PRO A  30      -0.346  11.019   1.942  1.00  0.580          C  
ATOM    410  C   PRO A  30      -1.735  10.504   2.252  1.00  0.620          C  
ATOM    411  O   PRO A  30      -1.886   9.579   3.033  1.00  0.560          O  
ATOM    412  CB  PRO A  30       0.225  10.300   0.711  1.00  0.870          C  
ATOM    413  CG  PRO A  30       1.689  10.154   1.005  1.00  0.870          C  
ATOM    414  CD  PRO A  30       1.753   9.921   2.471  1.00  0.870          C  
ATOM    415  HA  PRO A  30      -0.372  12.104   1.768  1.00  0.700          H  
ATOM    416 1HB  PRO A  30      -0.272   9.327   0.587  1.00  1.040          H  
ATOM    417 2HB  PRO A  30       0.027  10.884  -0.200  1.00  1.040          H  
ATOM    418 1HG  PRO A  30       2.131   9.326   0.439  1.00  1.040          H  
ATOM    419 2HG  PRO A  30       2.239  11.061   0.711  1.00  1.040          H  
ATOM    420 1HD  PRO A  30       1.623   8.862   2.699  1.00  1.040          H  
ATOM    421 2HD  PRO A  30       2.679  10.293   2.848  1.00  1.040          H  
ATOM    422  N   SER A  31      -2.757  11.098   1.644  1.00  0.760          N  
ATOM    423  CA  SER A  31      -4.143  10.656   1.851  1.00  0.810          C  
ATOM    424  C   SER A  31      -4.417   9.188   1.476  1.00  0.810          C  
ATOM    425  O   SER A  31      -5.455   8.634   1.842  1.00  0.820          O  
ATOM    426  CB  SER A  31      -5.068  11.550   1.054  1.00  1.110          C  
ATOM    427  OG  SER A  31      -4.833  11.408  -0.318  1.00  1.110          O  
ATOM    428  H   SER A  31      -2.602  11.871   1.008  1.00  0.910          H  
ATOM    429  HA  SER A  31      -4.376  10.778   2.910  1.00  0.970          H  
ATOM    430 1HB  SER A  31      -6.103  11.291   1.278  1.00  1.340          H  
ATOM    431 2HB  SER A  31      -4.918  12.587   1.349  1.00  1.340          H  
ATOM    432  HG  SER A  31      -5.483  11.965  -0.758  1.00  1.340          H  
ATOM    433  N   ASN A  32      -3.485   8.563   0.751  1.00  0.940          N  
ATOM    434  CA  ASN A  32      -3.565   7.163   0.350  1.00  1.020          C  
ATOM    435  C   ASN A  32      -2.650   6.281   1.207  1.00  1.080          C  
ATOM    436  O   ASN A  32      -2.478   5.087   0.933  1.00  1.660          O  
ATOM    437  CB  ASN A  32      -3.219   7.020  -1.115  1.00  1.400          C  
ATOM    438  CG  ASN A  32      -4.249   7.625  -2.019  1.00  1.400          C  
ATOM    439  OD1 ASN A  32      -5.459   7.458  -1.810  1.00  1.400          O  
ATOM    440  ND2 ASN A  32      -3.799   8.327  -3.030  1.00  1.400          N  
ATOM    441  H   ASN A  32      -2.684   9.106   0.478  1.00  1.130          H  
ATOM    442  HA  ASN A  32      -4.585   6.816   0.505  1.00  1.220          H  
ATOM    443 1HB  ASN A  32      -2.262   7.507  -1.302  1.00  1.680          H  
ATOM    444 2HB  ASN A  32      -3.104   5.963  -1.365  1.00  1.680          H  
ATOM    445 1HD2 ASN A  32      -4.442   8.754  -3.667  1.00  1.680          H  
ATOM    446 2HD2 ASN A  32      -2.816   8.435  -3.170  1.00  1.680          H  
ATOM    447  N   ALA A  33      -2.079   6.858   2.260  1.00  0.660          N  
ATOM    448  CA  ALA A  33      -1.133   6.194   3.147  1.00  0.690          C  
ATOM    449  C   ALA A  33      -1.729   4.991   3.835  1.00  0.810          C  
ATOM    450  O   ALA A  33      -2.926   4.926   4.103  1.00  0.970          O  
ATOM    451  CB  ALA A  33      -0.623   7.144   4.216  1.00  0.950          C  
ATOM    452  H   ALA A  33      -2.274   7.840   2.458  1.00  0.790          H  
ATOM    453  HA  ALA A  33      -0.286   5.870   2.566  1.00  0.830          H  
ATOM    454 1HB  ALA A  33       0.092   6.616   4.832  1.00  1.140          H  
ATOM    455 2HB  ALA A  33      -0.151   7.987   3.759  1.00  1.140          H  
ATOM    456 3HB  ALA A  33      -1.455   7.484   4.827  1.00  1.140          H  
ATOM    457  N   THR A  34      -0.861   4.044   4.137  1.00  0.890          N  
ATOM    458  CA  THR A  34      -1.222   2.900   4.949  1.00  1.170          C  
ATOM    459  C   THR A  34      -1.700   3.433   6.292  1.00  1.400          C  
ATOM    460  O   THR A  34      -1.328   4.557   6.674  1.00  1.930          O  
ATOM    461  CB  THR A  34      -0.018   1.963   5.150  1.00  1.530          C  
ATOM    462  OG1 THR A  34      -0.455   0.767   5.802  1.00  1.530          O  
ATOM    463  CG2 THR A  34       1.059   2.667   6.012  1.00  1.530          C  
ATOM    464  H   THR A  34       0.090   4.139   3.775  1.00  1.070          H  
ATOM    465  HA  THR A  34      -2.039   2.355   4.474  1.00  1.400          H  
ATOM    466  HB  THR A  34       0.406   1.708   4.179  1.00  1.830          H  
ATOM    467  HG1 THR A  34       0.263   0.127   5.795  1.00  1.830          H  
ATOM    468 1HG2 THR A  34       1.911   2.001   6.146  1.00  1.830          H  
ATOM    469 2HG2 THR A  34       1.387   3.577   5.510  1.00  1.830          H  
ATOM    470 3HG2 THR A  34       0.662   2.922   6.991  1.00  1.830          H  
ATOM    471  N   ASN A  35      -2.480   2.651   7.056  1.00  1.270          N  
ATOM    472  CA  ASN A  35      -2.975   3.152   8.343  1.00  1.660          C  
ATOM    473  C   ASN A  35      -3.896   4.368   8.179  1.00  1.720          C  
ATOM    474  O   ASN A  35      -5.116   4.241   8.290  1.00  2.420          O  
ATOM    475  CB  ASN A  35      -1.861   3.426   9.343  1.00  2.170          C  
ATOM    476  CG  ASN A  35      -1.234   2.169   9.849  1.00  2.170          C  
ATOM    477  OD1 ASN A  35      -0.117   1.832   9.473  1.00  2.170          O  
ATOM    478  ND2 ASN A  35      -1.935   1.468  10.710  1.00  2.170          N  
ATOM    479  H   ASN A  35      -2.730   1.728   6.721  1.00  1.520          H  
ATOM    480  HA  ASN A  35      -3.592   2.368   8.779  1.00  1.990          H  
ATOM    481 1HB  ASN A  35      -1.079   4.056   8.948  1.00  2.600          H  
ATOM    482 2HB  ASN A  35      -2.289   3.956  10.190  1.00  2.600          H  
ATOM    483 1HD2 ASN A  35      -1.556   0.618  11.086  1.00  2.600          H  
ATOM    484 2HD2 ASN A  35      -2.840   1.779  10.999  1.00  2.600          H  
ATOM    485  N   LYS A  36      -3.278   5.547   8.094  1.00  1.080          N  
ATOM    486  CA  LYS A  36      -3.877   6.886   8.016  1.00  1.040          C  
ATOM    487  C   LYS A  36      -4.282   7.433   9.381  1.00  0.930          C  
ATOM    488  O   LYS A  36      -4.755   8.574   9.488  1.00  1.230          O  
ATOM    489  CB  LYS A  36      -5.134   6.906   7.137  1.00  1.470          C  
ATOM    490  CG  LYS A  36      -4.953   6.414   5.726  1.00  1.470          C  
ATOM    491  CD  LYS A  36      -6.227   6.547   4.927  1.00  1.470          C  
ATOM    492  CE  LYS A  36      -6.049   5.999   3.530  1.00  1.470          C  
ATOM    493  NZ  LYS A  36      -7.310   6.097   2.729  1.00  1.470          N  
ATOM    494  H   LYS A  36      -2.274   5.470   7.954  1.00  1.300          H  
ATOM    495  HA  LYS A  36      -3.158   7.538   7.544  1.00  1.250          H  
ATOM    496 1HB  LYS A  36      -5.942   6.356   7.606  1.00  1.770          H  
ATOM    497 2HB  LYS A  36      -5.475   7.935   7.054  1.00  1.770          H  
ATOM    498 1HG  LYS A  36      -4.152   6.974   5.235  1.00  1.770          H  
ATOM    499 2HG  LYS A  36      -4.678   5.369   5.738  1.00  1.770          H  
ATOM    500 1HD  LYS A  36      -7.028   6.004   5.428  1.00  1.770          H  
ATOM    501 2HD  LYS A  36      -6.501   7.596   4.854  1.00  1.770          H  
ATOM    502 1HE  LYS A  36      -5.264   6.556   3.045  1.00  1.770          H  
ATOM    503 2HE  LYS A  36      -5.739   4.954   3.585  1.00  1.770          H  
ATOM    504 1HZ  LYS A  36      -7.138   5.737   1.803  1.00  1.770          H  
ATOM    505 2HZ  LYS A  36      -8.032   5.556   3.177  1.00  1.770          H  
ATOM    506 3HZ  LYS A  36      -7.618   7.065   2.661  1.00  1.770          H  
ATOM    507  N   GLN A  37      -4.044   6.631  10.413  1.00  0.770          N  
ATOM    508  CA  GLN A  37      -4.394   6.947  11.782  1.00  0.710          C  
ATOM    509  C   GLN A  37      -3.245   7.528  12.559  1.00  0.540          C  
ATOM    510  O   GLN A  37      -2.075   7.259  12.251  1.00  0.600          O  
ATOM    511  CB  GLN A  37      -4.902   5.689  12.481  1.00  1.020          C  
ATOM    512  CG  GLN A  37      -6.119   5.082  11.816  1.00  1.020          C  
ATOM    513  CD  GLN A  37      -7.279   6.028  11.837  1.00  1.020          C  
ATOM    514  OE1 GLN A  37      -7.668   6.508  12.905  1.00  1.020          O  
ATOM    515  NE2 GLN A  37      -7.835   6.324  10.675  1.00  1.020          N  
ATOM    516  H   GLN A  37      -3.607   5.743  10.216  1.00  0.920          H  
ATOM    517  HA  GLN A  37      -5.190   7.693  11.770  1.00  0.850          H  
ATOM    518 1HB  GLN A  37      -4.114   4.937  12.492  1.00  1.220          H  
ATOM    519 2HB  GLN A  37      -5.151   5.920  13.516  1.00  1.220          H  
ATOM    520 1HG  GLN A  37      -5.886   4.851  10.776  1.00  1.220          H  
ATOM    521 2HG  GLN A  37      -6.405   4.173  12.347  1.00  1.220          H  
ATOM    522 1HE2 GLN A  37      -8.608   6.956  10.632  1.00  1.220          H  
ATOM    523 2HE2 GLN A  37      -7.482   5.917   9.825  1.00  1.220          H  
ATOM    524  N   VAL A  38      -3.603   8.304  13.580  1.00  0.500          N  
ATOM    525  CA  VAL A  38      -2.672   8.970  14.479  1.00  0.440          C  
ATOM    526  C   VAL A  38      -2.862   8.544  15.931  1.00  0.680          C  
ATOM    527  O   VAL A  38      -3.991   8.508  16.430  1.00  1.010          O  
ATOM    528  CB  VAL A  38      -2.890  10.493  14.398  1.00  0.640          C  
ATOM    529  CG1 VAL A  38      -2.002  11.208  15.343  1.00  0.640          C  
ATOM    530  CG2 VAL A  38      -2.615  10.992  13.010  1.00  0.640          C  
ATOM    531  H   VAL A  38      -4.595   8.450  13.734  1.00  0.600          H  
ATOM    532  HA  VAL A  38      -1.655   8.726  14.172  1.00  0.530          H  
ATOM    533  HB  VAL A  38      -3.915  10.712  14.669  1.00  0.770          H  
ATOM    534 1HG1 VAL A  38      -2.240  12.237  15.248  1.00  0.770          H  
ATOM    535 2HG1 VAL A  38      -2.169  10.906  16.367  1.00  0.770          H  
ATOM    536 3HG1 VAL A  38      -0.969  11.023  15.080  1.00  0.770          H  
ATOM    537 1HG2 VAL A  38      -2.783  12.061  12.967  1.00  0.770          H  
ATOM    538 2HG2 VAL A  38      -1.583  10.776  12.749  1.00  0.770          H  
ATOM    539 3HG2 VAL A  38      -3.281  10.497  12.315  1.00  0.770          H  
ATOM    540  N   THR A  39      -1.757   8.220  16.588  1.00  0.590          N  
ATOM    541  CA  THR A  39      -1.734   7.851  17.998  1.00  0.800          C  
ATOM    542  C   THR A  39      -1.053   8.979  18.765  1.00  0.650          C  
ATOM    543  O   THR A  39      -0.004   9.486  18.352  1.00  0.770          O  
ATOM    544  CB  THR A  39      -0.986   6.519  18.243  1.00  1.040          C  
ATOM    545  OG1 THR A  39      -1.642   5.466  17.528  1.00  1.040          O  
ATOM    546  CG2 THR A  39      -0.989   6.177  19.742  1.00  1.040          C  
ATOM    547  H   THR A  39      -0.870   8.270  16.083  1.00  0.710          H  
ATOM    548  HA  THR A  39      -2.758   7.756  18.366  1.00  0.960          H  
ATOM    549  HB  THR A  39       0.042   6.606  17.887  1.00  1.240          H  
ATOM    550  HG1 THR A  39      -1.542   5.635  16.588  1.00  1.240          H  
ATOM    551 1HG2 THR A  39      -0.471   5.234  19.893  1.00  1.240          H  
ATOM    552 2HG2 THR A  39      -0.483   6.954  20.315  1.00  1.240          H  
ATOM    553 3HG2 THR A  39      -2.020   6.085  20.090  1.00  1.240          H  
ATOM    554  N   TRP A  40      -1.651   9.407  19.858  1.00  0.540          N  
ATOM    555  CA  TRP A  40      -1.076  10.512  20.620  1.00  0.480          C  
ATOM    556  C   TRP A  40      -0.303  10.194  21.889  1.00  0.450          C  
ATOM    557  O   TRP A  40      -0.588   9.234  22.614  1.00  0.550          O  
ATOM    558  CB  TRP A  40      -2.122  11.548  20.975  1.00  0.700          C  
ATOM    559  CG  TRP A  40      -2.497  12.487  19.877  1.00  0.700          C  
ATOM    560  CD1 TRP A  40      -2.013  13.742  19.769  1.00  0.700          C  
ATOM    561  CD2 TRP A  40      -3.402  12.326  18.777  1.00  0.700          C  
ATOM    562  NE1 TRP A  40      -2.561  14.378  18.714  1.00  0.700          N  
ATOM    563  CE2 TRP A  40      -3.430  13.546  18.105  1.00  0.700          C  
ATOM    564  CE3 TRP A  40      -4.189  11.287  18.324  1.00  0.700          C  
ATOM    565  CZ2 TRP A  40      -4.228  13.760  17.040  1.00  0.700          C  
ATOM    566  CZ3 TRP A  40      -4.998  11.499  17.236  1.00  0.700          C  
ATOM    567  CH2 TRP A  40      -5.022  12.708  16.611  1.00  0.700          C  
ATOM    568  H   TRP A  40      -2.525   8.957  20.150  1.00  0.650          H  
ATOM    569  HA  TRP A  40      -0.378  11.014  19.957  1.00  0.580          H  
ATOM    570 1HB  TRP A  40      -3.024  11.042  21.319  1.00  0.840          H  
ATOM    571 2HB  TRP A  40      -1.756  12.147  21.812  1.00  0.840          H  
ATOM    572  HD1 TRP A  40      -1.287  14.162  20.438  1.00  0.840          H  
ATOM    573  HE1 TRP A  40      -2.356  15.320  18.413  1.00  0.840          H  
ATOM    574  HE3 TRP A  40      -4.178  10.324  18.824  1.00  0.840          H  
ATOM    575  HZ2 TRP A  40      -4.260  14.723  16.538  1.00  0.840          H  
ATOM    576  HZ3 TRP A  40      -5.619  10.672  16.890  1.00  0.840          H  
ATOM    577  HH2 TRP A  40      -5.680  12.851  15.754  1.00  0.840          H  
ATOM    578  N   SER A  41       0.643  11.096  22.166  1.00  0.400          N  
ATOM    579  CA  SER A  41       1.472  11.126  23.369  1.00  0.400          C  
ATOM    580  C   SER A  41       1.760  12.584  23.733  1.00  0.400          C  
ATOM    581  O   SER A  41       1.306  13.499  23.036  1.00  0.610          O  
ATOM    582  CB  SER A  41       2.774  10.380  23.147  1.00  0.560          C  
ATOM    583  OG  SER A  41       3.589  11.057  22.228  1.00  0.560          O  
ATOM    584  H   SER A  41       0.822  11.810  21.450  1.00  0.480          H  
ATOM    585  HA  SER A  41       0.925  10.663  24.192  1.00  0.480          H  
ATOM    586 1HB  SER A  41       3.300  10.270  24.092  1.00  0.670          H  
ATOM    587 2HB  SER A  41       2.554   9.380  22.774  1.00  0.670          H  
ATOM    588  HG  SER A  41       4.394  10.538  22.156  1.00  0.670          H  
ATOM    589  N   VAL A  42       2.448  12.822  24.849  1.00  0.550          N  
ATOM    590  CA  VAL A  42       2.710  14.192  25.295  1.00  0.630          C  
ATOM    591  C   VAL A  42       4.180  14.440  25.548  1.00  0.570          C  
ATOM    592  O   VAL A  42       4.941  13.496  25.756  1.00  0.570          O  
ATOM    593  CB  VAL A  42       1.935  14.500  26.594  1.00  0.850          C  
ATOM    594  CG1 VAL A  42       0.484  14.350  26.357  1.00  0.850          C  
ATOM    595  CG2 VAL A  42       2.363  13.570  27.736  1.00  0.850          C  
ATOM    596  H   VAL A  42       2.814  12.040  25.378  1.00  0.660          H  
ATOM    597  HA  VAL A  42       2.379  14.881  24.519  1.00  0.760          H  
ATOM    598  HB  VAL A  42       2.126  15.532  26.873  1.00  1.020          H  
ATOM    599 1HG1 VAL A  42      -0.044  14.591  27.273  1.00  1.020          H  
ATOM    600 2HG1 VAL A  42       0.192  15.020  25.564  1.00  1.020          H  
ATOM    601 3HG1 VAL A  42       0.256  13.329  26.073  1.00  1.020          H  
ATOM    602 1HG2 VAL A  42       1.796  13.827  28.638  1.00  1.020          H  
ATOM    603 2HG2 VAL A  42       2.156  12.539  27.466  1.00  1.020          H  
ATOM    604 3HG2 VAL A  42       3.419  13.670  27.942  1.00  1.020          H  
ATOM    605  N   SER A  43       4.562  15.720  25.655  1.00  0.570          N  
ATOM    606  CA  SER A  43       5.950  16.078  25.958  1.00  0.600          C  
ATOM    607  C   SER A  43       6.302  15.917  27.437  1.00  0.740          C  
ATOM    608  O   SER A  43       7.465  16.017  27.825  1.00  0.930          O  
ATOM    609  CB  SER A  43       6.230  17.492  25.504  1.00  0.830          C  
ATOM    610  OG  SER A  43       6.149  17.589  24.102  1.00  0.830          O  
ATOM    611  H   SER A  43       3.911  16.488  25.451  1.00  0.680          H  
ATOM    612  HA  SER A  43       6.599  15.411  25.388  1.00  0.720          H  
ATOM    613 1HB  SER A  43       5.504  18.169  25.958  1.00  0.990          H  
ATOM    614 2HB  SER A  43       7.220  17.798  25.837  1.00  0.990          H  
ATOM    615  HG  SER A  43       6.304  18.522  23.890  1.00  0.990          H  
ATOM    616  N   GLY A  44       5.296  15.665  28.262  1.00  0.720          N  
ATOM    617  CA  GLY A  44       5.500  15.432  29.676  1.00  0.970          C  
ATOM    618  C   GLY A  44       4.242  15.603  30.512  1.00  0.880          C  
ATOM    619  O   GLY A  44       3.480  16.579  30.362  1.00  0.880          O  
ATOM    620  H   GLY A  44       4.367  15.610  27.867  1.00  0.860          H  
ATOM    621 1HA  GLY A  44       5.887  14.421  29.813  1.00  1.160          H  
ATOM    622 2HA  GLY A  44       6.272  16.110  30.042  1.00  1.160          H  
ATOM    623  N   SER A  45       4.117  14.690  31.481  1.00  1.010          N  
ATOM    624  CA  SER A  45       3.008  14.573  32.423  1.00  1.030          C  
ATOM    625  C   SER A  45       2.929  15.724  33.404  1.00  1.070          C  
ATOM    626  O   SER A  45       1.907  15.910  34.067  1.00  1.850          O  
ATOM    627  CB  SER A  45       3.138  13.275  33.186  1.00  1.430          C  
ATOM    628  OG  SER A  45       4.280  13.293  33.998  1.00  1.430          O  
ATOM    629  H   SER A  45       4.826  13.970  31.544  1.00  1.210          H  
ATOM    630  HA  SER A  45       2.079  14.550  31.850  1.00  1.240          H  
ATOM    631 1HB  SER A  45       2.252  13.126  33.801  1.00  1.720          H  
ATOM    632 2HB  SER A  45       3.196  12.444  32.485  1.00  1.720          H  
ATOM    633  HG  SER A  45       4.281  12.457  34.477  1.00  1.720          H  
ATOM    634  N   SER A  46       4.009  16.504  33.496  1.00  1.050          N  
ATOM    635  CA  SER A  46       4.053  17.658  34.377  1.00  1.160          C  
ATOM    636  C   SER A  46       3.019  18.696  33.951  1.00  1.030          C  
ATOM    637  O   SER A  46       2.593  19.520  34.766  1.00  1.700          O  
ATOM    638  CB  SER A  46       5.437  18.272  34.369  1.00  1.580          C  
ATOM    639  OG  SER A  46       5.745  18.810  33.111  1.00  1.580          O  
ATOM    640  H   SER A  46       4.814  16.284  32.931  1.00  1.260          H  
ATOM    641  HA  SER A  46       3.817  17.330  35.391  1.00  1.390          H  
ATOM    642 1HB  SER A  46       5.486  19.057  35.123  1.00  1.900          H  
ATOM    643 2HB  SER A  46       6.174  17.515  34.634  1.00  1.900          H  
ATOM    644  HG  SER A  46       6.588  19.263  33.213  1.00  1.900          H  
ATOM    645  N   ILE A  47       2.620  18.667  32.672  1.00  0.700          N  
ATOM    646  CA  ILE A  47       1.589  19.561  32.195  1.00  1.130          C  
ATOM    647  C   ILE A  47       0.425  18.808  31.577  1.00  1.060          C  
ATOM    648  O   ILE A  47      -0.721  19.172  31.824  1.00  1.220          O  
ATOM    649  CB  ILE A  47       2.087  20.679  31.242  1.00  1.410          C  
ATOM    650  CG1 ILE A  47       3.075  21.604  32.002  1.00  1.410          C  
ATOM    651  CG2 ILE A  47       0.844  21.540  30.726  1.00  1.410          C  
ATOM    652  CD1 ILE A  47       3.819  22.624  31.138  1.00  1.410          C  
ATOM    653  H   ILE A  47       3.022  17.972  32.034  1.00  0.840          H  
ATOM    654  HA  ILE A  47       1.199  20.066  33.061  1.00  1.360          H  
ATOM    655  HB  ILE A  47       2.615  20.234  30.408  1.00  1.690          H  
ATOM    656 1HG1 ILE A  47       2.511  22.154  32.763  1.00  1.690          H  
ATOM    657 2HG1 ILE A  47       3.818  20.991  32.504  1.00  1.690          H  
ATOM    658 1HG2 ILE A  47       1.170  22.333  30.066  1.00  1.690          H  
ATOM    659 2HG2 ILE A  47       0.144  20.915  30.188  1.00  1.690          H  
ATOM    660 3HG2 ILE A  47       0.332  21.992  31.570  1.00  1.690          H  
ATOM    661 1HD1 ILE A  47       4.472  23.218  31.774  1.00  1.690          H  
ATOM    662 2HD1 ILE A  47       4.422  22.109  30.396  1.00  1.690          H  
ATOM    663 3HD1 ILE A  47       3.123  23.287  30.639  1.00  1.690          H  
ATOM    664  N   ALA A  48       0.690  17.828  30.693  1.00  0.870          N  
ATOM    665  CA  ALA A  48      -0.432  17.263  29.943  1.00  0.800          C  
ATOM    666  C   ALA A  48      -0.813  15.819  30.196  1.00  0.710          C  
ATOM    667  O   ALA A  48       0.036  14.929  30.289  1.00  0.930          O  
ATOM    668  CB  ALA A  48      -0.116  17.371  28.463  1.00  1.150          C  
ATOM    669  H   ALA A  48       1.646  17.495  30.531  1.00  1.040          H  
ATOM    670  HA  ALA A  48      -1.304  17.848  30.188  1.00  0.960          H  
ATOM    671 1HB  ALA A  48      -0.958  17.016  27.884  1.00  1.380          H  
ATOM    672 2HB  ALA A  48       0.083  18.382  28.206  1.00  1.380          H  
ATOM    673 3HB  ALA A  48       0.755  16.772  28.254  1.00  1.380          H  
ATOM    674  N   SER A  49      -2.130  15.583  30.115  1.00  0.540          N  
ATOM    675  CA  SER A  49      -2.713  14.252  30.111  1.00  0.430          C  
ATOM    676  C   SER A  49      -3.635  14.177  28.890  1.00  0.380          C  
ATOM    677  O   SER A  49      -4.623  14.923  28.769  1.00  0.400          O  
ATOM    678  CB  SER A  49      -3.491  13.985  31.379  1.00  0.650          C  
ATOM    679  OG  SER A  49      -4.069  12.705  31.344  1.00  0.650          O  
ATOM    680  H   SER A  49      -2.786  16.373  30.125  1.00  0.650          H  
ATOM    681  HA  SER A  49      -1.924  13.507  30.005  1.00  0.520          H  
ATOM    682 1HB  SER A  49      -2.829  14.070  32.236  1.00  0.780          H  
ATOM    683 2HB  SER A  49      -4.278  14.739  31.488  1.00  0.780          H  
ATOM    684  HG  SER A  49      -4.588  12.625  32.151  1.00  0.780          H  
ATOM    685  N   VAL A  50      -3.231  13.341  27.930  1.00  0.480          N  
ATOM    686  CA  VAL A  50      -3.909  13.232  26.642  1.00  0.610          C  
ATOM    687  C   VAL A  50      -4.228  11.778  26.325  1.00  0.650          C  
ATOM    688  O   VAL A  50      -3.391  10.900  26.546  1.00  0.890          O  
ATOM    689  CB  VAL A  50      -3.017  13.862  25.546  1.00  0.800          C  
ATOM    690  CG1 VAL A  50      -3.705  13.827  24.168  1.00  0.800          C  
ATOM    691  CG2 VAL A  50      -2.663  15.274  25.975  1.00  0.800          C  
ATOM    692  H   VAL A  50      -2.427  12.756  28.114  1.00  0.580          H  
ATOM    693  HA  VAL A  50      -4.846  13.768  26.695  1.00  0.730          H  
ATOM    694  HB  VAL A  50      -2.109  13.275  25.444  1.00  0.960          H  
ATOM    695 1HG1 VAL A  50      -3.055  14.250  23.422  1.00  0.960          H  
ATOM    696 2HG1 VAL A  50      -3.922  12.816  23.892  1.00  0.960          H  
ATOM    697 3HG1 VAL A  50      -4.623  14.393  24.197  1.00  0.960          H  
ATOM    698 1HG2 VAL A  50      -2.038  15.722  25.241  1.00  0.960          H  
ATOM    699 2HG2 VAL A  50      -3.520  15.832  26.082  1.00  0.960          H  
ATOM    700 3HG2 VAL A  50      -2.153  15.269  26.907  1.00  0.960          H  
ATOM    701  N   SER A  51      -5.444  11.523  25.842  1.00  0.480          N  
ATOM    702  CA  SER A  51      -5.864  10.177  25.517  1.00  0.620          C  
ATOM    703  C   SER A  51      -5.111   9.735  24.258  1.00  0.960          C  
ATOM    704  O   SER A  51      -4.620  10.583  23.499  1.00  1.080          O  
ATOM    705  CB  SER A  51      -7.356  10.126  25.193  1.00  0.810          C  
ATOM    706  OG  SER A  51      -7.622  10.658  23.909  1.00  0.810          O  
ATOM    707  H   SER A  51      -6.083  12.299  25.688  1.00  0.580          H  
ATOM    708  HA  SER A  51      -5.636   9.546  26.369  1.00  0.740          H  
ATOM    709 1HB  SER A  51      -7.747   9.130  25.266  1.00  0.970          H  
ATOM    710 2HB  SER A  51      -7.888  10.722  25.939  1.00  0.970          H  
ATOM    711  HG  SER A  51      -8.573  10.491  23.753  1.00  0.970          H  
ATOM    712  N   PRO A  52      -5.070   8.429  23.947  1.00  1.230          N  
ATOM    713  CA  PRO A  52      -4.454   7.863  22.762  1.00  1.530          C  
ATOM    714  C   PRO A  52      -5.025   8.392  21.455  1.00  1.330          C  
ATOM    715  O   PRO A  52      -4.365   8.276  20.421  1.00  1.790          O  
ATOM    716  CB  PRO A  52      -4.751   6.365  22.906  1.00  2.290          C  
ATOM    717  CG  PRO A  52      -4.921   6.141  24.382  1.00  2.290          C  
ATOM    718  CD  PRO A  52      -5.585   7.386  24.890  1.00  2.290          C  
ATOM    719  HA  PRO A  52      -3.368   8.052  22.807  1.00  1.840          H  
ATOM    720 1HB  PRO A  52      -5.655   6.106  22.329  1.00  2.750          H  
ATOM    721 2HB  PRO A  52      -3.922   5.781  22.478  1.00  2.750          H  
ATOM    722 1HG  PRO A  52      -5.521   5.233  24.562  1.00  2.750          H  
ATOM    723 2HG  PRO A  52      -3.938   5.967  24.849  1.00  2.750          H  
ATOM    724 1HD  PRO A  52      -6.669   7.264  24.811  1.00  2.750          H  
ATOM    725 2HD  PRO A  52      -5.244   7.534  25.920  1.00  2.750          H  
ATOM    726  N   ASN A  53      -6.228   8.993  21.472  1.00  0.960          N  
ATOM    727  CA  ASN A  53      -6.795   9.465  20.231  1.00  0.870          C  
ATOM    728  C   ASN A  53      -7.051  10.962  20.220  1.00  0.850          C  
ATOM    729  O   ASN A  53      -8.025  11.435  19.625  1.00  0.880          O  
ATOM    730  CB  ASN A  53      -8.069   8.707  19.944  1.00  1.250          C  
ATOM    731  CG  ASN A  53      -9.124   8.919  21.004  1.00  1.250          C  
ATOM    732  OD1 ASN A  53      -8.860   9.401  22.127  1.00  1.250          O  
ATOM    733  ND2 ASN A  53     -10.337   8.554  20.670  1.00  1.250          N  
ATOM    734  H   ASN A  53      -6.757   9.169  22.328  1.00  1.150          H  
ATOM    735  HA  ASN A  53      -6.095   9.253  19.426  1.00  1.040          H  
ATOM    736 1HB  ASN A  53      -8.469   9.021  18.979  1.00  1.500          H  
ATOM    737 2HB  ASN A  53      -7.848   7.642  19.876  1.00  1.500          H  
ATOM    738 1HD2 ASN A  53     -11.089   8.662  21.322  1.00  1.500          H  
ATOM    739 2HD2 ASN A  53     -10.511   8.171  19.765  1.00  1.500          H  
ATOM    740  N   GLY A  54      -6.097  11.702  20.774  1.00  0.960          N  
ATOM    741  CA  GLY A  54      -6.053  13.147  20.669  1.00  1.130          C  
ATOM    742  C   GLY A  54      -6.872  13.950  21.638  1.00  1.040          C  
ATOM    743  O   GLY A  54      -6.976  15.168  21.467  1.00  1.410          O  
ATOM    744  H   GLY A  54      -5.375  11.232  21.331  1.00  1.150          H  
ATOM    745 1HA  GLY A  54      -5.018  13.461  20.788  1.00  1.360          H  
ATOM    746 2HA  GLY A  54      -6.329  13.431  19.654  1.00  1.360          H  
ATOM    747  N   LEU A  55      -7.506  13.340  22.632  1.00  0.690          N  
ATOM    748  CA  LEU A  55      -8.265  14.218  23.478  1.00  0.890          C  
ATOM    749  C   LEU A  55      -7.422  14.633  24.633  1.00  0.660          C  
ATOM    750  O   LEU A  55      -7.005  13.820  25.456  1.00  0.460          O  
ATOM    751  CB  LEU A  55      -9.554  13.576  24.006  1.00  1.170          C  
ATOM    752  CG  LEU A  55     -10.395  14.466  25.000  1.00  1.170          C  
ATOM    753  CD1 LEU A  55     -10.898  15.739  24.284  1.00  1.170          C  
ATOM    754  CD2 LEU A  55     -11.553  13.646  25.546  1.00  1.170          C  
ATOM    755  H   LEU A  55      -7.460  12.342  22.845  1.00  0.830          H  
ATOM    756  HA  LEU A  55      -8.536  15.104  22.914  1.00  1.070          H  
ATOM    757 1HB  LEU A  55     -10.188  13.331  23.153  1.00  1.400          H  
ATOM    758 2HB  LEU A  55      -9.297  12.658  24.522  1.00  1.400          H  
ATOM    759  HG  LEU A  55      -9.769  14.781  25.830  1.00  1.400          H  
ATOM    760 1HD1 LEU A  55     -11.472  16.340  24.980  1.00  1.400          H  
ATOM    761 2HD1 LEU A  55     -10.067  16.324  23.928  1.00  1.400          H  
ATOM    762 3HD1 LEU A  55     -11.528  15.459  23.440  1.00  1.400          H  
ATOM    763 1HD2 LEU A  55     -12.129  14.253  26.245  1.00  1.400          H  
ATOM    764 2HD2 LEU A  55     -12.195  13.329  24.722  1.00  1.400          H  
ATOM    765 3HD2 LEU A  55     -11.164  12.769  26.062  1.00  1.400          H  
ATOM    766  N   VAL A  56      -7.167  15.910  24.720  1.00  0.750          N  
ATOM    767  CA  VAL A  56      -6.402  16.377  25.821  1.00  0.550          C  
ATOM    768  C   VAL A  56      -7.453  16.366  26.862  1.00  0.500          C  
ATOM    769  O   VAL A  56      -8.465  17.038  26.685  1.00  0.610          O  
ATOM    770  CB  VAL A  56      -5.860  17.777  25.529  1.00  0.850          C  
ATOM    771  CG1 VAL A  56      -5.124  18.336  26.699  1.00  0.850          C  
ATOM    772  CG2 VAL A  56      -4.958  17.730  24.257  1.00  0.850          C  
ATOM    773  H   VAL A  56      -7.523  16.567  24.023  1.00  0.900          H  
ATOM    774  HA  VAL A  56      -5.628  15.686  26.083  1.00  0.660          H  
ATOM    775  HB  VAL A  56      -6.691  18.413  25.345  1.00  1.020          H  
ATOM    776 1HG1 VAL A  56      -4.802  19.332  26.430  1.00  1.020          H  
ATOM    777 2HG1 VAL A  56      -5.789  18.389  27.559  1.00  1.020          H  
ATOM    778 3HG1 VAL A  56      -4.267  17.729  26.951  1.00  1.020          H  
ATOM    779 1HG2 VAL A  56      -4.606  18.725  24.027  1.00  1.020          H  
ATOM    780 2HG2 VAL A  56      -4.117  17.094  24.400  1.00  1.020          H  
ATOM    781 3HG2 VAL A  56      -5.541  17.355  23.418  1.00  1.020          H  
ATOM    782  N   THR A  57      -7.270  15.614  27.938  1.00  0.400          N  
ATOM    783  CA  THR A  57      -8.368  15.555  28.876  1.00  0.380          C  
ATOM    784  C   THR A  57      -8.190  16.704  29.831  1.00  0.440          C  
ATOM    785  O   THR A  57      -9.164  17.235  30.379  1.00  0.860          O  
ATOM    786  CB  THR A  57      -8.475  14.185  29.546  1.00  0.540          C  
ATOM    787  OG1 THR A  57      -7.357  13.904  30.347  1.00  0.540          O  
ATOM    788  CG2 THR A  57      -8.571  13.099  28.454  1.00  0.540          C  
ATOM    789  H   THR A  57      -6.398  15.103  28.100  1.00  0.480          H  
ATOM    790  HA  THR A  57      -9.303  15.706  28.338  1.00  0.460          H  
ATOM    791  HB  THR A  57      -9.331  14.154  30.141  1.00  0.650          H  
ATOM    792  HG1 THR A  57      -7.629  13.131  30.920  1.00  0.650          H  
ATOM    793 1HG2 THR A  57      -8.662  12.116  28.920  1.00  0.650          H  
ATOM    794 2HG2 THR A  57      -9.438  13.290  27.835  1.00  0.650          H  
ATOM    795 3HG2 THR A  57      -7.678  13.118  27.835  1.00  0.650          H  
ATOM    796  N   GLY A  58      -6.955  17.190  29.901  1.00  0.470          N  
ATOM    797  CA  GLY A  58      -6.663  18.371  30.684  1.00  0.450          C  
ATOM    798  C   GLY A  58      -5.185  18.682  30.770  1.00  0.420          C  
ATOM    799  O   GLY A  58      -4.315  17.800  30.649  1.00  0.750          O  
ATOM    800  H   GLY A  58      -6.202  16.640  29.468  1.00  0.560          H  
ATOM    801 1HA  GLY A  58      -7.176  19.222  30.242  1.00  0.540          H  
ATOM    802 2HA  GLY A  58      -7.075  18.258  31.681  1.00  0.540          H  
ATOM    803  N   LEU A  59      -4.925  19.967  30.968  1.00  0.220          N  
ATOM    804  CA  LEU A  59      -3.585  20.506  31.104  1.00  0.340          C  
ATOM    805  C   LEU A  59      -3.415  21.330  32.384  1.00  0.260          C  
ATOM    806  O   LEU A  59      -4.371  21.968  32.866  1.00  0.550          O  
ATOM    807  CB  LEU A  59      -3.274  21.430  29.926  1.00  0.430          C  
ATOM    808  CG  LEU A  59      -3.389  20.853  28.505  1.00  0.430          C  
ATOM    809  CD1 LEU A  59      -3.231  21.909  27.535  1.00  0.430          C  
ATOM    810  CD2 LEU A  59      -2.365  19.848  28.251  1.00  0.430          C  
ATOM    811  H   LEU A  59      -5.709  20.606  31.017  1.00  0.260          H  
ATOM    812  HA  LEU A  59      -2.886  19.683  31.135  1.00  0.410          H  
ATOM    813 1HB  LEU A  59      -3.943  22.287  29.990  1.00  0.510          H  
ATOM    814 2HB  LEU A  59      -2.250  21.782  30.058  1.00  0.510          H  
ATOM    815  HG  LEU A  59      -4.372  20.433  28.384  1.00  0.510          H  
ATOM    816 1HD1 LEU A  59      -3.338  21.469  26.556  1.00  0.510          H  
ATOM    817 2HD1 LEU A  59      -3.993  22.654  27.688  1.00  0.510          H  
ATOM    818 3HD1 LEU A  59      -2.245  22.363  27.624  1.00  0.510          H  
ATOM    819 1HD2 LEU A  59      -2.457  19.461  27.239  1.00  0.510          H  
ATOM    820 2HD2 LEU A  59      -1.381  20.289  28.376  1.00  0.510          H  
ATOM    821 3HD2 LEU A  59      -2.512  19.058  28.941  1.00  0.510          H  
ATOM    822  N   ALA A  60      -2.179  21.332  32.906  1.00  0.350          N  
ATOM    823  CA  ALA A  60      -1.775  22.223  33.989  1.00  0.570          C  
ATOM    824  C   ALA A  60      -1.590  23.597  33.382  1.00  0.720          C  
ATOM    825  O   ALA A  60      -2.007  23.685  32.243  1.00  1.500          O  
ATOM    826  CB  ALA A  60      -0.492  21.785  34.661  1.00  0.710          C  
ATOM    827  H   ALA A  60      -1.496  20.692  32.504  1.00  0.420          H  
ATOM    828  HA  ALA A  60      -2.569  22.255  34.730  1.00  0.680          H  
ATOM    829 1HB  ALA A  60      -0.244  22.497  35.448  1.00  0.850          H  
ATOM    830 2HB  ALA A  60      -0.608  20.791  35.086  1.00  0.850          H  
ATOM    831 3HB  ALA A  60       0.294  21.787  33.941  1.00  0.850          H  
ATOM    832  N   GLN A  61      -1.815  24.569  34.252  1.00  1.060          N  
ATOM    833  CA  GLN A  61      -1.166  25.845  33.984  1.00  1.100          C  
ATOM    834  C   GLN A  61       0.245  25.681  33.469  1.00  0.820          C  
ATOM    835  O   GLN A  61       1.042  24.942  34.047  1.00  1.120          O  
ATOM    836  CB  GLN A  61      -1.126  26.682  35.257  1.00  1.520          C  
ATOM    837  CG  GLN A  61      -0.483  28.043  35.084  1.00  1.520          C  
ATOM    838  CD  GLN A  61      -0.465  28.813  36.357  1.00  1.520          C  
ATOM    839  OE1 GLN A  61      -1.302  28.596  37.233  1.00  1.520          O  
ATOM    840  NE2 GLN A  61       0.494  29.717  36.488  1.00  1.520          N  
ATOM    841  H   GLN A  61      -2.800  24.718  34.414  1.00  1.270          H  
ATOM    842  HA  GLN A  61      -1.745  26.374  33.226  1.00  1.320          H  
ATOM    843 1HB  GLN A  61      -2.147  26.837  35.614  1.00  1.830          H  
ATOM    844 2HB  GLN A  61      -0.582  26.144  36.030  1.00  1.830          H  
ATOM    845 1HG  GLN A  61       0.551  27.919  34.770  1.00  1.830          H  
ATOM    846 2HG  GLN A  61      -1.039  28.611  34.334  1.00  1.830          H  
ATOM    847 1HE2 GLN A  61       0.559  30.261  37.327  1.00  1.830          H  
ATOM    848 2HE2 GLN A  61       1.160  29.856  35.753  1.00  1.830          H  
ATOM    849  N   GLY A  62       0.555  26.394  32.383  1.00  0.870          N  
ATOM    850  CA  GLY A  62       1.868  26.319  31.755  1.00  0.750          C  
ATOM    851  C   GLY A  62       1.708  25.981  30.282  1.00  0.580          C  
ATOM    852  O   GLY A  62       0.661  25.494  29.865  1.00  0.620          O  
ATOM    853  H   GLY A  62      -0.154  27.021  31.970  1.00  1.040          H  
ATOM    854 1HA  GLY A  62       2.387  27.270  31.868  1.00  0.900          H  
ATOM    855 2HA  GLY A  62       2.470  25.554  32.247  1.00  0.900          H  
ATOM    856  N   THR A  63       2.741  26.227  29.488  1.00  0.640          N  
ATOM    857  CA  THR A  63       2.618  25.944  28.060  1.00  0.530          C  
ATOM    858  C   THR A  63       3.385  24.693  27.705  1.00  0.610          C  
ATOM    859  O   THR A  63       4.551  24.525  28.069  1.00  0.780          O  
ATOM    860  CB  THR A  63       3.089  27.140  27.204  1.00  0.790          C  
ATOM    861  OG1 THR A  63       2.269  28.275  27.517  1.00  0.790          O  
ATOM    862  CG2 THR A  63       2.934  26.821  25.700  1.00  0.790          C  
ATOM    863  H   THR A  63       3.598  26.607  29.861  1.00  0.770          H  
ATOM    864  HA  THR A  63       1.570  25.762  27.822  1.00  0.640          H  
ATOM    865  HB  THR A  63       4.129  27.370  27.423  1.00  0.940          H  
ATOM    866  HG1 THR A  63       2.569  28.661  28.340  1.00  0.940          H  
ATOM    867 1HG2 THR A  63       3.252  27.681  25.116  1.00  0.940          H  
ATOM    868 2HG2 THR A  63       3.547  25.963  25.429  1.00  0.940          H  
ATOM    869 3HG2 THR A  63       1.903  26.604  25.476  1.00  0.940          H  
ATOM    870  N   THR A  64       2.706  23.791  27.019  1.00  0.550          N  
ATOM    871  CA  THR A  64       3.327  22.541  26.618  1.00  0.740          C  
ATOM    872  C   THR A  64       2.965  22.122  25.232  1.00  0.550          C  
ATOM    873  O   THR A  64       2.231  22.818  24.525  1.00  0.460          O  
ATOM    874  CB  THR A  64       2.970  21.398  27.559  1.00  0.960          C  
ATOM    875  OG1 THR A  64       3.811  20.273  27.252  1.00  0.960          O  
ATOM    876  CG2 THR A  64       1.485  20.999  27.417  1.00  0.960          C  
ATOM    877  H   THR A  64       1.742  24.021  26.745  1.00  0.660          H  
ATOM    878  HA  THR A  64       4.410  22.671  26.648  1.00  0.890          H  
ATOM    879  HB  THR A  64       3.155  21.712  28.557  1.00  1.150          H  
ATOM    880  HG1 THR A  64       3.817  19.665  28.000  1.00  1.150          H  
ATOM    881 1HG2 THR A  64       1.289  20.203  28.109  1.00  1.150          H  
ATOM    882 2HG2 THR A  64       0.854  21.854  27.656  1.00  1.150          H  
ATOM    883 3HG2 THR A  64       1.251  20.659  26.411  1.00  1.150          H  
ATOM    884  N   THR A  65       3.454  20.956  24.856  1.00  0.610          N  
ATOM    885  CA  THR A  65       3.144  20.411  23.557  1.00  0.480          C  
ATOM    886  C   THR A  65       2.585  18.997  23.661  1.00  0.450          C  
ATOM    887  O   THR A  65       2.927  18.218  24.571  1.00  0.540          O  
ATOM    888  CB  THR A  65       4.381  20.440  22.627  1.00  0.720          C  
ATOM    889  OG1 THR A  65       5.450  19.673  23.204  1.00  0.720          O  
ATOM    890  CG2 THR A  65       4.859  21.870  22.421  1.00  0.720          C  
ATOM    891  H   THR A  65       4.036  20.441  25.514  1.00  0.730          H  
ATOM    892  HA  THR A  65       2.372  21.027  23.104  1.00  0.580          H  
ATOM    893  HB  THR A  65       4.112  20.010  21.659  1.00  0.870          H  
ATOM    894  HG1 THR A  65       5.206  18.730  23.238  1.00  0.870          H  
ATOM    895 1HG2 THR A  65       5.720  21.871  21.759  1.00  0.870          H  
ATOM    896 2HG2 THR A  65       4.069  22.449  21.975  1.00  0.870          H  
ATOM    897 3HG2 THR A  65       5.137  22.312  23.371  1.00  0.870          H  
ATOM    898  N   VAL A  66       1.742  18.683  22.680  1.00  0.400          N  
ATOM    899  CA  VAL A  66       1.101  17.380  22.526  1.00  0.420          C  
ATOM    900  C   VAL A  66       1.412  16.836  21.126  1.00  0.400          C  
ATOM    901  O   VAL A  66       1.253  17.546  20.125  1.00  0.400          O  
ATOM    902  CB  VAL A  66      -0.402  17.512  22.819  1.00  0.580          C  
ATOM    903  CG1 VAL A  66      -1.069  16.194  22.624  1.00  0.580          C  
ATOM    904  CG2 VAL A  66      -0.609  18.021  24.280  1.00  0.580          C  
ATOM    905  H   VAL A  66       1.542  19.425  21.998  1.00  0.480          H  
ATOM    906  HA  VAL A  66       1.522  16.695  23.258  1.00  0.500          H  
ATOM    907  HB  VAL A  66      -0.840  18.219  22.128  1.00  0.700          H  
ATOM    908 1HG1 VAL A  66      -2.127  16.296  22.827  1.00  0.700          H  
ATOM    909 2HG1 VAL A  66      -0.929  15.882  21.611  1.00  0.700          H  
ATOM    910 3HG1 VAL A  66      -0.639  15.451  23.295  1.00  0.700          H  
ATOM    911 1HG2 VAL A  66      -1.673  18.115  24.488  1.00  0.700          H  
ATOM    912 2HG2 VAL A  66      -0.163  17.318  24.979  1.00  0.700          H  
ATOM    913 3HG2 VAL A  66      -0.136  18.991  24.405  1.00  0.700          H  
ATOM    914  N   THR A  67       1.892  15.585  21.059  1.00  0.430          N  
ATOM    915  CA  THR A  67       2.356  15.016  19.787  1.00  0.440          C  
ATOM    916  C   THR A  67       1.481  13.946  19.136  1.00  0.420          C  
ATOM    917  O   THR A  67       1.043  12.967  19.749  1.00  0.480          O  
ATOM    918  CB  THR A  67       3.788  14.440  19.944  1.00  0.610          C  
ATOM    919  OG1 THR A  67       4.681  15.487  20.339  1.00  0.610          O  
ATOM    920  CG2 THR A  67       4.288  13.873  18.601  1.00  0.610          C  
ATOM    921  H   THR A  67       1.915  15.000  21.899  1.00  0.520          H  
ATOM    922  HA  THR A  67       2.422  15.830  19.071  1.00  0.530          H  
ATOM    923  HB  THR A  67       3.792  13.652  20.703  1.00  0.730          H  
ATOM    924  HG1 THR A  67       4.489  15.734  21.245  1.00  0.730          H  
ATOM    925 1HG2 THR A  67       5.299  13.494  18.729  1.00  0.730          H  
ATOM    926 2HG2 THR A  67       3.657  13.059  18.260  1.00  0.730          H  
ATOM    927 3HG2 THR A  67       4.291  14.667  17.852  1.00  0.730          H  
ATOM    928  N   ALA A  68       1.253  14.169  17.845  1.00  0.420          N  
ATOM    929  CA  ALA A  68       0.520  13.324  16.918  1.00  0.430          C  
ATOM    930  C   ALA A  68       1.485  12.417  16.155  1.00  0.450          C  
ATOM    931  O   ALA A  68       2.255  12.902  15.324  1.00  0.670          O  
ATOM    932  CB  ALA A  68      -0.214  14.217  15.942  1.00  0.600          C  
ATOM    933  H   ALA A  68       1.669  15.008  17.443  1.00  0.500          H  
ATOM    934  HA  ALA A  68      -0.179  12.698  17.474  1.00  0.520          H  
ATOM    935 1HB  ALA A  68      -0.745  13.664  15.228  1.00  0.720          H  
ATOM    936 2HB  ALA A  68      -0.894  14.859  16.484  1.00  0.720          H  
ATOM    937 3HB  ALA A  68       0.520  14.820  15.425  1.00  0.720          H  
ATOM    938  N   THR A  69       1.481  11.112  16.425  1.00  0.370          N  
ATOM    939  CA  THR A  69       2.437  10.232  15.745  1.00  0.410          C  
ATOM    940  C   THR A  69       1.706   9.250  14.833  1.00  0.490          C  
ATOM    941  O   THR A  69       0.681   8.669  15.201  1.00  0.580          O  
ATOM    942  CB  THR A  69       3.325   9.463  16.764  1.00  0.560          C  
ATOM    943  OG1 THR A  69       4.040  10.404  17.574  1.00  0.560          O  
ATOM    944  CG2 THR A  69       4.374   8.584  16.023  1.00  0.560          C  
ATOM    945  H   THR A  69       0.856  10.710  17.130  1.00  0.440          H  
ATOM    946  HA  THR A  69       3.091  10.831  15.118  1.00  0.490          H  
ATOM    947  HB  THR A  69       2.696   8.838  17.400  1.00  0.670          H  
ATOM    948  HG1 THR A  69       3.412  10.811  18.178  1.00  0.670          H  
ATOM    949 1HG2 THR A  69       4.991   8.072  16.756  1.00  0.670          H  
ATOM    950 2HG2 THR A  69       3.882   7.847  15.403  1.00  0.670          H  
ATOM    951 3HG2 THR A  69       5.004   9.214  15.398  1.00  0.670          H  
ATOM    952  N   THR A  70       2.204   9.081  13.619  1.00  0.500          N  
ATOM    953  CA  THR A  70       1.570   8.137  12.707  1.00  0.650          C  
ATOM    954  C   THR A  70       1.571   6.752  13.294  1.00  0.710          C  
ATOM    955  O   THR A  70       2.549   6.319  13.923  1.00  0.630          O  
ATOM    956  CB  THR A  70       2.240   8.060  11.321  1.00  0.850          C  
ATOM    957  OG1 THR A  70       1.544   7.083  10.514  1.00  0.850          O  
ATOM    958  CG2 THR A  70       3.651   7.647  11.450  1.00  0.850          C  
ATOM    959  H   THR A  70       3.063   9.583  13.375  1.00  0.600          H  
ATOM    960  HA  THR A  70       0.530   8.437  12.569  1.00  0.780          H  
ATOM    961  HB  THR A  70       2.195   9.029  10.842  1.00  1.020          H  
ATOM    962  HG1 THR A  70       0.713   7.451  10.214  1.00  1.020          H  
ATOM    963 1HG2 THR A  70       4.118   7.595  10.473  1.00  1.020          H  
ATOM    964 2HG2 THR A  70       4.153   8.344  12.050  1.00  1.020          H  
ATOM    965 3HG2 THR A  70       3.711   6.703  11.900  1.00  1.020          H  
ATOM    966  N   ALA A  71       0.499   6.015  13.051  1.00  0.920          N  
ATOM    967  CA  ALA A  71       0.450   4.645  13.512  1.00  1.010          C  
ATOM    968  C   ALA A  71       1.632   3.843  12.948  1.00  1.100          C  
ATOM    969  O   ALA A  71       2.126   2.937  13.621  1.00  1.160          O  
ATOM    970  CB  ALA A  71      -0.865   4.004  13.122  1.00  1.380          C  
ATOM    971  H   ALA A  71      -0.304   6.435  12.577  1.00  1.100          H  
ATOM    972  HA  ALA A  71       0.535   4.649  14.600  1.00  1.210          H  
ATOM    973 1HB  ALA A  71      -0.899   2.979  13.491  1.00  1.650          H  
ATOM    974 2HB  ALA A  71      -1.688   4.577  13.547  1.00  1.650          H  
ATOM    975 3HB  ALA A  71      -0.936   4.009  12.055  1.00  1.650          H  
ATOM    976  N   ASP A  72       2.077   4.133  11.705  1.00  1.210          N  
ATOM    977  CA  ASP A  72       3.228   3.407  11.145  1.00  1.430          C  
ATOM    978  C   ASP A  72       4.592   4.040  11.524  1.00  1.320          C  
ATOM    979  O   ASP A  72       4.972   4.911  10.733  1.00  1.790          O  
ATOM    980  CB  ASP A  72       3.127   3.295   9.615  1.00  1.910          C  
ATOM    981  CG  ASP A  72       4.162   2.304   9.021  1.00  1.910          C  
ATOM    982  OD1 ASP A  72       4.761   1.582   9.792  1.00  1.910          O  
ATOM    983  OD2 ASP A  72       4.322   2.253   7.814  1.00  1.910          O  
ATOM    984  H   ASP A  72       1.642   4.879  11.162  1.00  1.450          H  
ATOM    985  HA  ASP A  72       3.211   2.395  11.550  1.00  1.720          H  
ATOM    986 1HB  ASP A  72       2.130   2.967   9.340  1.00  2.300          H  
ATOM    987 2HB  ASP A  72       3.279   4.277   9.168  1.00  2.300          H  
ATOM    988  N   GLY A  73       4.695   4.343  12.818  1.00  1.140          N  
ATOM    989  CA  GLY A  73       5.977   4.256  13.524  1.00  0.960          C  
ATOM    990  C   GLY A  73       7.087   5.313  13.261  1.00  0.900          C  
ATOM    991  O   GLY A  73       7.977   5.454  14.094  1.00  0.910          O  
ATOM    992  H   GLY A  73       4.176   5.173  13.110  1.00  1.370          H  
ATOM    993 1HA  GLY A  73       5.761   4.254  14.590  1.00  1.150          H  
ATOM    994 2HA  GLY A  73       6.397   3.272  13.316  1.00  1.150          H  
ATOM    995  N   ASN A  74       7.048   6.057  12.142  1.00  0.940          N  
ATOM    996  CA  ASN A  74       8.176   6.948  11.806  1.00  0.990          C  
ATOM    997  C   ASN A  74       7.980   8.473  11.726  1.00  0.890          C  
ATOM    998  O   ASN A  74       8.971   9.203  11.672  1.00  0.950          O  
ATOM    999  CB  ASN A  74       8.780   6.476  10.498  1.00  1.370          C  
ATOM   1000  CG  ASN A  74       9.405   5.104  10.615  1.00  1.370          C  
ATOM   1001  OD1 ASN A  74      10.413   4.925  11.309  1.00  1.370          O  
ATOM   1002  ND2 ASN A  74       8.831   4.131   9.950  1.00  1.370          N  
ATOM   1003  H   ASN A  74       6.282   5.906  11.490  1.00  1.130          H  
ATOM   1004  HA  ASN A  74       8.933   6.797  12.574  1.00  1.190          H  
ATOM   1005 1HB  ASN A  74       8.001   6.447   9.734  1.00  1.640          H  
ATOM   1006 2HB  ASN A  74       9.537   7.186  10.167  1.00  1.640          H  
ATOM   1007 1HD2 ASN A  74       9.206   3.205   9.997  1.00  1.640          H  
ATOM   1008 2HD2 ASN A  74       8.016   4.307   9.394  1.00  1.640          H  
ATOM   1009  N   LYS A  75       6.748   8.968  11.679  1.00  0.760          N  
ATOM   1010  CA  LYS A  75       6.523  10.407  11.471  1.00  0.640          C  
ATOM   1011  C   LYS A  75       5.607  11.054  12.505  1.00  0.440          C  
ATOM   1012  O   LYS A  75       4.653  10.446  12.986  1.00  0.380          O  
ATOM   1013  CB  LYS A  75       5.922  10.641  10.082  1.00  0.940          C  
ATOM   1014  CG  LYS A  75       6.776  10.164   8.888  1.00  0.940          C  
ATOM   1015  CD  LYS A  75       8.018  11.003   8.681  1.00  0.940          C  
ATOM   1016  CE  LYS A  75       8.790  10.550   7.457  1.00  0.940          C  
ATOM   1017  NZ  LYS A  75      10.020  11.365   7.246  1.00  0.940          N  
ATOM   1018  H   LYS A  75       5.966   8.342  11.769  1.00  0.910          H  
ATOM   1019  HA  LYS A  75       7.479  10.919  11.538  1.00  0.770          H  
ATOM   1020 1HB  LYS A  75       4.955  10.145  10.015  1.00  1.130          H  
ATOM   1021 2HB  LYS A  75       5.746  11.701   9.961  1.00  1.130          H  
ATOM   1022 1HG  LYS A  75       7.057   9.123   9.024  1.00  1.130          H  
ATOM   1023 2HG  LYS A  75       6.199  10.237   7.984  1.00  1.130          H  
ATOM   1024 1HD  LYS A  75       7.733  12.049   8.548  1.00  1.130          H  
ATOM   1025 2HD  LYS A  75       8.674  10.925   9.545  1.00  1.130          H  
ATOM   1026 1HE  LYS A  75       9.074   9.506   7.584  1.00  1.130          H  
ATOM   1027 2HE  LYS A  75       8.154  10.635   6.579  1.00  1.130          H  
ATOM   1028 1HZ  LYS A  75      10.509  11.036   6.425  1.00  1.130          H  
ATOM   1029 2HZ  LYS A  75       9.758  12.336   7.115  1.00  1.130          H  
ATOM   1030 3HZ  LYS A  75      10.620  11.283   8.052  1.00  1.130          H  
ATOM   1031  N   ALA A  76       5.858  12.324  12.812  1.00  0.420          N  
ATOM   1032  CA  ALA A  76       5.015  13.006  13.788  1.00  0.360          C  
ATOM   1033  C   ALA A  76       4.982  14.513  13.603  1.00  0.470          C  
ATOM   1034  O   ALA A  76       5.859  15.106  12.968  1.00  0.560          O  
ATOM   1035  CB  ALA A  76       5.490  12.690  15.192  1.00  0.530          C  
ATOM   1036  H   ALA A  76       6.640  12.811  12.391  1.00  0.500          H  
ATOM   1037  HA  ALA A  76       4.001  12.638  13.662  1.00  0.430          H  
ATOM   1038 1HB  ALA A  76       4.826  13.170  15.900  1.00  0.630          H  
ATOM   1039 2HB  ALA A  76       5.474  11.618  15.358  1.00  0.630          H  
ATOM   1040 3HB  ALA A  76       6.499  13.064  15.330  1.00  0.630          H  
ATOM   1041  N   ALA A  77       3.969  15.115  14.218  1.00  0.590          N  
ATOM   1042  CA  ALA A  77       3.730  16.553  14.241  1.00  0.750          C  
ATOM   1043  C   ALA A  77       3.092  16.922  15.571  1.00  0.530          C  
ATOM   1044  O   ALA A  77       2.552  16.050  16.246  1.00  0.260          O  
ATOM   1045  CB  ALA A  77       2.850  16.942  13.084  1.00  0.990          C  
ATOM   1046  H   ALA A  77       3.298  14.498  14.691  1.00  0.710          H  
ATOM   1047  HA  ALA A  77       4.684  17.075  14.169  1.00  0.900          H  
ATOM   1048 1HB  ALA A  77       2.660  18.013  13.093  1.00  1.180          H  
ATOM   1049 2HB  ALA A  77       3.359  16.671  12.167  1.00  1.180          H  
ATOM   1050 3HB  ALA A  77       1.927  16.405  13.144  1.00  1.180          H  
ATOM   1051  N   SER A  78       3.130  18.192  15.964  1.00  0.760          N  
ATOM   1052  CA  SER A  78       2.561  18.523  17.268  1.00  0.610          C  
ATOM   1053  C   SER A  78       1.870  19.866  17.379  1.00  0.600          C  
ATOM   1054  O   SER A  78       2.065  20.772  16.565  1.00  0.720          O  
ATOM   1055  CB  SER A  78       3.679  18.489  18.294  1.00  0.910          C  
ATOM   1056  OG  SER A  78       4.634  19.477  18.024  1.00  0.910          O  
ATOM   1057  H   SER A  78       3.573  18.911  15.408  1.00  0.910          H  
ATOM   1058  HA  SER A  78       1.826  17.760  17.521  1.00  0.730          H  
ATOM   1059 1HB  SER A  78       3.274  18.647  19.285  1.00  1.100          H  
ATOM   1060 2HB  SER A  78       4.152  17.507  18.288  1.00  1.100          H  
ATOM   1061  HG  SER A  78       5.306  19.384  18.702  1.00  1.100          H  
ATOM   1062  N   ALA A  79       1.042  19.964  18.423  1.00  0.450          N  
ATOM   1063  CA  ALA A  79       0.330  21.177  18.786  1.00  0.480          C  
ATOM   1064  C   ALA A  79       0.981  21.848  19.967  1.00  0.300          C  
ATOM   1065  O   ALA A  79       1.390  21.171  20.916  1.00  0.270          O  
ATOM   1066  CB  ALA A  79      -1.119  20.853  19.148  1.00  0.660          C  
ATOM   1067  H   ALA A  79       0.954  19.133  19.013  1.00  0.540          H  
ATOM   1068  HA  ALA A  79       0.381  21.861  17.956  1.00  0.580          H  
ATOM   1069 1HB  ALA A  79      -1.648  21.761  19.427  1.00  0.790          H  
ATOM   1070 2HB  ALA A  79      -1.624  20.392  18.308  1.00  0.790          H  
ATOM   1071 3HB  ALA A  79      -1.131  20.168  19.994  1.00  0.790          H  
ATOM   1072  N   THR A  80       1.000  23.182  19.972  1.00  0.320          N  
ATOM   1073  CA  THR A  80       1.485  23.872  21.159  1.00  0.370          C  
ATOM   1074  C   THR A  80       0.263  24.425  21.846  1.00  0.440          C  
ATOM   1075  O   THR A  80      -0.544  25.107  21.217  1.00  0.630          O  
ATOM   1076  CB  THR A  80       2.487  24.997  20.829  1.00  0.500          C  
ATOM   1077  OG1 THR A  80       3.629  24.441  20.154  1.00  0.500          O  
ATOM   1078  CG2 THR A  80       2.961  25.649  22.137  1.00  0.500          C  
ATOM   1079  H   THR A  80       0.680  23.740  19.168  1.00  0.380          H  
ATOM   1080  HA  THR A  80       1.952  23.166  21.838  1.00  0.440          H  
ATOM   1081  HB  THR A  80       2.014  25.742  20.190  1.00  0.600          H  
ATOM   1082  HG1 THR A  80       3.359  24.138  19.282  1.00  0.600          H  
ATOM   1083 1HG2 THR A  80       3.679  26.433  21.908  1.00  0.600          H  
ATOM   1084 2HG2 THR A  80       2.117  26.084  22.670  1.00  0.600          H  
ATOM   1085 3HG2 THR A  80       3.436  24.896  22.767  1.00  0.600          H  
ATOM   1086  N   ILE A  81       0.098  24.107  23.126  1.00  0.380          N  
ATOM   1087  CA  ILE A  81      -1.097  24.559  23.806  1.00  0.370          C  
ATOM   1088  C   ILE A  81      -0.760  25.484  24.974  1.00  0.450          C  
ATOM   1089  O   ILE A  81      -0.071  25.091  25.929  1.00  0.580          O  
ATOM   1090  CB  ILE A  81      -1.909  23.366  24.354  1.00  0.520          C  
ATOM   1091  CG1 ILE A  81      -2.240  22.334  23.209  1.00  0.520          C  
ATOM   1092  CG2 ILE A  81      -3.247  23.967  24.887  1.00  0.520          C  
ATOM   1093  CD1 ILE A  81      -2.815  21.021  23.678  1.00  0.520          C  
ATOM   1094  H   ILE A  81       0.817  23.559  23.603  1.00  0.460          H  
ATOM   1095  HA  ILE A  81      -1.717  25.115  23.106  1.00  0.440          H  
ATOM   1096  HB  ILE A  81      -1.365  22.851  25.144  1.00  0.630          H  
ATOM   1097 1HG1 ILE A  81      -2.923  22.747  22.543  1.00  0.630          H  
ATOM   1098 2HG1 ILE A  81      -1.321  22.110  22.672  1.00  0.630          H  
ATOM   1099 1HG2 ILE A  81      -3.874  23.202  25.253  1.00  0.630          H  
ATOM   1100 2HG2 ILE A  81      -3.063  24.679  25.689  1.00  0.630          H  
ATOM   1101 3HG2 ILE A  81      -3.761  24.477  24.075  1.00  0.630          H  
ATOM   1102 1HD1 ILE A  81      -2.983  20.379  22.822  1.00  0.630          H  
ATOM   1103 2HD1 ILE A  81      -2.110  20.546  24.352  1.00  0.630          H  
ATOM   1104 3HD1 ILE A  81      -3.753  21.175  24.191  1.00  0.630          H  
ATOM   1105  N   THR A  82      -1.292  26.702  24.898  1.00  0.500          N  
ATOM   1106  CA  THR A  82      -1.117  27.736  25.921  1.00  0.570          C  
ATOM   1107  C   THR A  82      -2.156  27.524  27.004  1.00  0.540          C  
ATOM   1108  O   THR A  82      -3.320  27.276  26.669  1.00  0.520          O  
ATOM   1109  CB  THR A  82      -1.264  29.152  25.308  1.00  0.770          C  
ATOM   1110  OG1 THR A  82      -0.226  29.369  24.341  1.00  0.770          O  
ATOM   1111  CG2 THR A  82      -1.193  30.232  26.378  1.00  0.770          C  
ATOM   1112  H   THR A  82      -1.862  26.911  24.067  1.00  0.600          H  
ATOM   1113  HA  THR A  82      -0.127  27.639  26.368  1.00  0.680          H  
ATOM   1114  HB  THR A  82      -2.229  29.218  24.801  1.00  0.920          H  
ATOM   1115  HG1 THR A  82      -0.312  28.730  23.628  1.00  0.920          H  
ATOM   1116 1HG2 THR A  82      -1.303  31.205  25.906  1.00  0.920          H  
ATOM   1117 2HG2 THR A  82      -1.991  30.098  27.107  1.00  0.920          H  
ATOM   1118 3HG2 THR A  82      -0.227  30.177  26.882  1.00  0.920          H  
ATOM   1119  N   VAL A  83      -1.765  27.551  28.291  1.00  0.590          N  
ATOM   1120  CA  VAL A  83      -2.789  27.323  29.301  1.00  0.620          C  
ATOM   1121  C   VAL A  83      -2.857  28.419  30.365  1.00  0.560          C  
ATOM   1122  O   VAL A  83      -1.885  28.687  31.088  1.00  0.710          O  
ATOM   1123  CB  VAL A  83      -2.616  25.981  30.001  1.00  0.860          C  
ATOM   1124  CG1 VAL A  83      -3.789  25.795  30.977  1.00  0.860          C  
ATOM   1125  CG2 VAL A  83      -2.520  24.902  29.001  1.00  0.860          C  
ATOM   1126  H   VAL A  83      -0.806  27.764  28.539  1.00  0.710          H  
ATOM   1127  HA  VAL A  83      -3.723  27.294  28.795  1.00  0.740          H  
ATOM   1128  HB  VAL A  83      -1.710  25.981  30.589  1.00  1.030          H  
ATOM   1129 1HG1 VAL A  83      -3.724  24.873  31.477  1.00  1.030          H  
ATOM   1130 2HG1 VAL A  83      -3.810  26.585  31.712  1.00  1.030          H  
ATOM   1131 3HG1 VAL A  83      -4.710  25.805  30.411  1.00  1.030          H  
ATOM   1132 1HG2 VAL A  83      -2.390  23.990  29.526  1.00  1.030          H  
ATOM   1133 2HG2 VAL A  83      -3.407  24.878  28.420  1.00  1.030          H  
ATOM   1134 3HG2 VAL A  83      -1.661  25.063  28.352  1.00  1.030          H  
ATOM   1135  N   ALA A  84      -4.054  29.014  30.465  1.00  0.580          N  
ATOM   1136  CA  ALA A  84      -4.346  30.107  31.398  1.00  0.630          C  
ATOM   1137  C   ALA A  84      -4.298  29.638  32.861  1.00  0.660          C  
ATOM   1138  O   ALA A  84      -4.786  28.547  33.155  1.00  0.750          O  
ATOM   1139  CB  ALA A  84      -5.722  30.699  31.118  1.00  0.860          C  
ATOM   1140  H   ALA A  84      -4.782  28.645  29.839  1.00  0.700          H  
ATOM   1141  HA  ALA A  84      -3.587  30.864  31.225  1.00  0.760          H  
ATOM   1142 1HB  ALA A  84      -5.916  31.534  31.783  1.00  1.030          H  
ATOM   1143 2HB  ALA A  84      -5.765  31.046  30.088  1.00  1.030          H  
ATOM   1144 3HB  ALA A  84      -6.483  29.960  31.279  1.00  1.030          H  
ATOM   1145  N   PRO A  85      -3.811  30.471  33.817  1.00  0.840          N  
ATOM   1146  CA  PRO A  85      -3.768  30.210  35.258  1.00  1.010          C  
ATOM   1147  C   PRO A  85      -5.146  30.061  35.906  1.00  0.760          C  
ATOM   1148  O   PRO A  85      -5.282  29.482  36.982  1.00  1.160          O  
ATOM   1149  CB  PRO A  85      -3.038  31.447  35.803  1.00  1.520          C  
ATOM   1150  CG  PRO A  85      -3.251  32.528  34.767  1.00  1.520          C  
ATOM   1151  CD  PRO A  85      -3.278  31.806  33.441  1.00  1.520          C  
ATOM   1152  HA  PRO A  85      -3.179  29.302  35.436  1.00  1.210          H  
ATOM   1153 1HB  PRO A  85      -3.452  31.716  36.785  1.00  1.820          H  
ATOM   1154 2HB  PRO A  85      -1.980  31.219  35.964  1.00  1.820          H  
ATOM   1155 1HG  PRO A  85      -4.183  33.075  34.975  1.00  1.820          H  
ATOM   1156 2HG  PRO A  85      -2.435  33.269  34.828  1.00  1.820          H  
ATOM   1157 1HD  PRO A  85      -3.958  32.356  32.783  1.00  1.820          H  
ATOM   1158 2HD  PRO A  85      -2.260  31.716  33.019  1.00  1.820          H  
ATOM   1159  N   GLY A  86      -6.167  30.600  35.256  1.00  1.330          N  
ATOM   1160  CA  GLY A  86      -7.529  30.521  35.749  1.00  1.250          C  
ATOM   1161  C   GLY A  86      -8.200  29.474  34.899  1.00  1.070          C  
ATOM   1162  O   GLY A  86      -8.178  29.768  33.706  1.00  1.650          O  
ATOM   1163  H   GLY A  86      -6.011  31.066  34.376  1.00  1.600          H  
ATOM   1164 1HA  GLY A  86      -7.544  30.231  36.801  1.00  1.500          H  
ATOM   1165 2HA  GLY A  86      -8.029  31.482  35.642  1.00  1.500          H  
ATOM   1166  N   GLY A  87      -9.331  29.001  35.421  1.00  1.230          N  
ATOM   1167  CA  GLY A  87      -9.623  27.645  34.985  1.00  1.290          C  
ATOM   1168  C   GLY A  87     -10.944  27.084  35.449  1.00  0.760          C  
ATOM   1169  O   GLY A  87     -11.806  27.807  35.959  1.00  1.470          O  
ATOM   1170  H   GLY A  87     -10.131  29.607  35.318  1.00  1.480          H  
ATOM   1171 1HA  GLY A  87      -9.571  27.585  33.902  1.00  1.550          H  
ATOM   1172 2HA  GLY A  87      -8.848  26.997  35.353  1.00  1.550          H  
ATOM   1173  N   VAL A  88     -11.086  25.771  35.249  1.00  1.030          N  
ATOM   1174  CA  VAL A  88     -12.315  25.052  35.539  1.00  1.350          C  
ATOM   1175  C   VAL A  88     -12.152  23.889  36.530  1.00  0.800          C  
ATOM   1176  O   VAL A  88     -13.214  23.584  37.071  1.00  1.250          O  
ATOM   1177  CB  VAL A  88     -12.898  24.544  34.185  1.00  1.760          C  
ATOM   1178  CG1 VAL A  88     -14.187  23.717  34.378  1.00  1.760          C  
ATOM   1179  CG2 VAL A  88     -13.189  25.759  33.297  1.00  1.760          C  
ATOM   1180  H   VAL A  88     -10.281  25.283  34.832  1.00  1.240          H  
ATOM   1181  HA  VAL A  88     -13.024  25.759  35.966  1.00  1.620          H  
ATOM   1182  HB  VAL A  88     -12.161  23.905  33.690  1.00  2.110          H  
ATOM   1183 1HG1 VAL A  88     -14.552  23.404  33.400  1.00  2.110          H  
ATOM   1184 2HG1 VAL A  88     -14.016  22.834  34.972  1.00  2.110          H  
ATOM   1185 3HG1 VAL A  88     -14.943  24.335  34.866  1.00  2.110          H  
ATOM   1186 1HG2 VAL A  88     -13.583  25.422  32.346  1.00  2.110          H  
ATOM   1187 2HG2 VAL A  88     -13.924  26.397  33.788  1.00  2.110          H  
ATOM   1188 3HG2 VAL A  88     -12.281  26.329  33.117  1.00  2.110          H  
ATOM   1189  N   THR A  89     -11.358  22.927  36.042  1.00  1.200          N  
ATOM   1190  CA  THR A  89     -10.584  22.046  36.939  1.00  1.420          C  
ATOM   1191  C   THR A  89     -11.437  21.238  37.945  1.00  0.890          C  
ATOM   1192  O   THR A  89     -11.160  21.244  39.141  1.00  0.970          O  
ATOM   1193  CB  THR A  89      -9.498  22.837  37.737  1.00  1.900          C  
ATOM   1194  OG1 THR A  89      -8.846  23.784  36.892  1.00  1.900          O  
ATOM   1195  CG2 THR A  89      -8.408  21.878  38.223  1.00  1.900          C  
ATOM   1196  H   THR A  89     -11.828  22.365  35.348  1.00  1.440          H  
ATOM   1197  HA  THR A  89     -10.067  21.318  36.318  1.00  1.700          H  
ATOM   1198  HB  THR A  89      -9.955  23.348  38.585  1.00  2.280          H  
ATOM   1199  HG1 THR A  89      -9.463  24.481  36.664  1.00  2.280          H  
ATOM   1200 1HG2 THR A  89      -7.654  22.449  38.758  1.00  2.280          H  
ATOM   1201 2HG2 THR A  89      -8.807  21.120  38.884  1.00  2.280          H  
ATOM   1202 3HG2 THR A  89      -7.952  21.394  37.363  1.00  2.280          H  
ATOM   1203  N   GLN A  90     -12.474  20.534  37.462  1.00  1.490          N  
ATOM   1204  CA  GLN A  90     -13.320  19.696  38.332  1.00  2.270          C  
ATOM   1205  C   GLN A  90     -12.863  18.237  38.310  1.00  1.860          C  
ATOM   1206  O   GLN A  90     -13.475  17.367  38.931  1.00  2.440          O  
ATOM   1207  CB  GLN A  90     -14.789  19.752  37.899  1.00  2.870          C  
ATOM   1208  CG  GLN A  90     -15.386  21.122  37.947  1.00  2.870          C  
ATOM   1209  CD  GLN A  90     -15.342  21.711  39.326  1.00  2.870          C  
ATOM   1210  OE1 GLN A  90     -15.927  21.179  40.279  1.00  2.870          O  
ATOM   1211  NE2 GLN A  90     -14.618  22.807  39.449  1.00  2.870          N  
ATOM   1212  H   GLN A  90     -12.679  20.553  36.476  1.00  1.790          H  
ATOM   1213  HA  GLN A  90     -13.234  20.055  39.357  1.00  2.720          H  
ATOM   1214 1HB  GLN A  90     -14.880  19.379  36.879  1.00  3.440          H  
ATOM   1215 2HB  GLN A  90     -15.381  19.102  38.541  1.00  3.440          H  
ATOM   1216 1HG  GLN A  90     -14.838  21.769  37.279  1.00  3.440          H  
ATOM   1217 2HG  GLN A  90     -16.427  21.064  37.634  1.00  3.440          H  
ATOM   1218 1HE2 GLN A  90     -14.524  23.256  40.336  1.00  3.440          H  
ATOM   1219 2HE2 GLN A  90     -14.132  23.183  38.627  1.00  3.440          H  
ATOM   1220  N   GLY A  91     -11.803  17.984  37.558  1.00  1.420          N  
ATOM   1221  CA  GLY A  91     -11.253  16.661  37.330  1.00  0.920          C  
ATOM   1222  C   GLY A  91     -11.172  16.485  35.828  1.00  0.890          C  
ATOM   1223  O   GLY A  91     -11.741  17.292  35.088  1.00  1.330          O  
ATOM   1224  H   GLY A  91     -11.363  18.765  37.103  1.00  1.700          H  
ATOM   1225 1HA  GLY A  91     -10.263  16.576  37.777  1.00  1.100          H  
ATOM   1226 2HA  GLY A  91     -11.895  15.897  37.768  1.00  1.100          H  
ATOM   1227  N   THR A  92     -10.447  15.470  35.369  1.00  0.630          N  
ATOM   1228  CA  THR A  92     -10.291  15.251  33.941  1.00  0.740          C  
ATOM   1229  C   THR A  92     -10.665  13.814  33.577  1.00  1.160          C  
ATOM   1230  O   THR A  92     -10.588  12.934  34.436  1.00  1.540          O  
ATOM   1231  CB  THR A  92      -8.821  15.463  33.533  1.00  0.990          C  
ATOM   1232  OG1 THR A  92      -8.001  14.495  34.219  1.00  0.990          O  
ATOM   1233  CG2 THR A  92      -8.362  16.855  33.906  1.00  0.990          C  
ATOM   1234  H   THR A  92      -9.990  14.838  36.015  1.00  0.760          H  
ATOM   1235  HA  THR A  92     -10.908  15.974  33.422  1.00  0.890          H  
ATOM   1236  HB  THR A  92      -8.714  15.325  32.460  1.00  1.190          H  
ATOM   1237  HG1 THR A  92      -8.155  13.612  33.840  1.00  1.190          H  
ATOM   1238 1HG2 THR A  92      -7.324  16.977  33.613  1.00  1.190          H  
ATOM   1239 2HG2 THR A  92      -8.982  17.589  33.382  1.00  1.190          H  
ATOM   1240 3HG2 THR A  92      -8.450  17.006  34.974  1.00  1.190          H  
ATOM   1241  N   PRO A  93     -11.100  13.553  32.334  1.00  1.320          N  
ATOM   1242  CA  PRO A  93     -11.274  12.231  31.746  1.00  1.740          C  
ATOM   1243  C   PRO A  93      -9.946  11.473  31.697  1.00  1.720          C  
ATOM   1244  O   PRO A  93      -8.872  12.080  31.592  1.00  1.360          O  
ATOM   1245  CB  PRO A  93     -11.813  12.545  30.341  1.00  2.610          C  
ATOM   1246  CG  PRO A  93     -12.468  13.908  30.463  1.00  2.610          C  
ATOM   1247  CD  PRO A  93     -11.674  14.658  31.517  1.00  2.610          C  
ATOM   1248  HA  PRO A  93     -12.015  11.668  32.332  1.00  2.090          H  
ATOM   1249 1HB  PRO A  93     -11.017  12.499  29.611  1.00  3.130          H  
ATOM   1250 2HB  PRO A  93     -12.536  11.769  30.047  1.00  3.130          H  
ATOM   1251 1HG  PRO A  93     -12.453  14.418  29.485  1.00  3.130          H  
ATOM   1252 2HG  PRO A  93     -13.528  13.791  30.738  1.00  3.130          H  
ATOM   1253 1HD  PRO A  93     -10.910  15.318  31.087  1.00  3.130          H  
ATOM   1254 2HD  PRO A  93     -12.413  15.224  32.105  1.00  3.130          H  
ATOM   1255  N   GLU A  94     -10.029  10.152  31.766  1.00  2.240          N  
ATOM   1256  CA  GLU A  94      -8.852   9.302  31.675  1.00  2.430          C  
ATOM   1257  C   GLU A  94      -8.578   8.946  30.218  1.00  2.720          C  
ATOM   1258  O   GLU A  94      -7.454   8.599  29.854  1.00  2.710          O  
ATOM   1259  OXT GLU A  94      -9.522   8.887  29.432  1.00  3.650          O  
ATOM   1260  CB  GLU A  94      -9.057   8.035  32.511  1.00  3.170          C  
ATOM   1261  CG  GLU A  94      -7.860   7.091  32.562  1.00  3.170          C  
ATOM   1262  CD  GLU A  94      -8.101   5.881  33.433  1.00  3.170          C  
ATOM   1263  OE1 GLU A  94      -9.171   5.770  33.984  1.00  3.170          O  
ATOM   1264  OE2 GLU A  94      -7.212   5.070  33.549  1.00  3.170          O  
ATOM   1265  H   GLU A  94     -10.936   9.715  31.871  1.00  2.690          H  
ATOM   1266  HA  GLU A  94      -7.992   9.848  32.064  1.00  2.920          H  
ATOM   1267 1HB  GLU A  94      -9.306   8.314  33.534  1.00  3.800          H  
ATOM   1268 2HB  GLU A  94      -9.902   7.475  32.111  1.00  3.800          H  
ATOM   1269 1HG  GLU A  94      -7.636   6.747  31.554  1.00  3.800          H  
ATOM   1270 2HG  GLU A  94      -6.995   7.639  32.928  1.00  3.800          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 -421.855 55.0394 234.537 -17.9538 8.05535 11.8001 147.035 -162.23 -0.72456 -5.37383 -128.327 -33.5059 -12.2041 -49.6657 -10.0482 0 0 24.29 3.09395 23.1066 43.6198 -33.9829 45.071 3.86243 19.2588 170.23 -86.8724
ASN:NtermProteinFull_1 -0.96855 0.08157 0.79165 -0.34726 0.07041 0.68774 0.10463 -0.4211 -0 -0 -0.42975 0.1228 0 0 0 0 0 -0.0156 0.00302 0 1.93126 0 0 -0.93687 0 0.01304 0.68699
VAL_2 -5.17192 1.14347 2.76824 -0.27077 0.18826 0.05489 1.52136 -1.85344 -0.01822 -0.09276 -2.06769 -0.23994 0 0 0 0 0 0.09692 0.02562 0.26833 0 -0.78825 0 1.9342 -0.00597 0.81479 -1.69287
PRO_3 -2.65165 0.52704 1.46669 -0.12379 0.00065 0.09138 0.71103 -0.85741 -0.00045 -0.01149 -0.91117 0.25628 0 0 0 0 0 -0.02176 0.02513 0.20796 0 -1.13174 0 -2.4119 -0.38379 0.95647 -4.26252
VAL_4 -5.88745 0.85038 0.69452 -0.28371 0.21798 0.05829 1.15766 -1.39851 -0 -0 -0.39898 0.16378 0 0 0 0 0 -0.08928 0.00385 0.08504 0 -0.42069 0 1.9342 -0.65924 0.26808 -3.70407
THR_5 -3.58785 0.34753 2.89549 -0.11644 0.05914 0.06202 1.05617 -1.39814 -0.02926 -0.1933 -0.93019 -0.8287 0 0 0 0 0 0.04492 0.01044 0.17511 0 -0.61406 2.27086 -1.0874 -0.41352 0.27257 -2.00462
GLY_6 -3.34732 0.15443 2.95812 -0.00141 0 0 1.9451 -1.68642 -0.02881 -0.18181 -1.35472 -0.35056 0 0 0 0 0 -0.13025 0 0 0 -1.33612 0 0.83697 0.11517 0.22128 -2.18637
VAL_7 -7.09091 0.55636 0.18942 -0.25062 0.1347 0.04878 0.38442 -1.9332 -0.0059 -0.02211 -0.33148 -0.19065 0 0 0 0 0 -0.06948 0.00053 0.43967 0 -0.77767 0 1.9342 0.06659 0.21483 -6.70251
THR_8 -3.5844 0.48833 2.67616 -0.17499 0.10707 0.06381 2.20738 -1.7764 -0 -0 -2.05635 -0.30658 0 0 0 0 0 0.07933 0.01883 0.16164 0 -0.16853 2.31453 -1.0874 -0.1408 0.22544 -0.95291
VAL_9 -6.79284 1.00773 -0.30755 -0.26734 0.14133 0.056 0.30822 -1.59797 -0.0059 -0.02211 0.21476 -0.3992 0 0 0 0 0 -0.05307 0.11831 0.23957 0 -0.77179 0 1.9342 -0.17261 0.60709 -5.76317
ASN_10 -3.0242 0.6408 2.69816 -0.17546 0.05297 0.27065 1.4798 -1.46349 -0 -0 -1.67434 -0.24119 0 0 0 0 0 -0.00374 0.00138 0 1.69518 0.30419 0 -0.93687 5.45511 1.88058 6.95953
PRO_11 -4.85217 0.69512 2.18456 -0.13809 0.14805 0.09231 1.37371 -1.20388 -0 -0 0.10523 0.20698 0 0 0 0 0 0.05704 0.01012 1.18054 0 -0.77163 0 -2.4119 6.01079 1.69082 4.37759
THR_12 -5.23321 0.88098 2.33274 -0.14853 0.12976 0.09864 1.68646 -1.96636 -0.01229 -0.15422 -1.11931 -1.1732 0 0 0 0 0 0.05813 0.06581 0.04672 0 -0.26811 2.25576 -1.0874 0.48561 1.0131 -2.10892
THR_13 -1.552 0.0941 1.78291 -0.1458 0.05749 0.11064 0.58844 -0.93548 -0 -0 -0.49141 -1.29398 0 0 0 0 0 0.11447 0.03571 0.06415 0 -0.245 2.26717 -1.0874 0.47056 1.19305 1.02761
ALA_14 -3.63582 0.34873 1.92283 -0.02397 0 0 1.51249 -1.57044 -0.01065 -0.07707 -1.28904 -0.16758 0 0 0 0 0 0.02811 0 0 0 -0.1753 0 1.8394 -0.07394 0.78939 -0.58286
GLN_15 -3.21691 0.26602 1.8141 -0.32749 0.0546 0.16173 0.5359 -1.07645 -0 -0 -0.59259 -0.1142 0 0 0 0 0 0.14054 0.01208 0 3.12637 -0.03215 0 -0.18838 -0.28745 0.61345 0.88915
VAL_16 -7.35441 1.41081 2.13153 -0.24784 0.13714 0.04679 2.25224 -2.31296 -0 -0 -2.59552 -0.20825 0 0 0 0 0 0.13318 0.10054 0.64323 0 -0.62828 0 1.9342 -0.01289 1.10644 -3.46406
GLU_17 -5.95578 0.67277 4.67606 -0.20103 0.04154 0.29488 2.62035 -2.5071 -0.00556 -0.07735 -2.74073 -0.4802 0 0 -0.98741 0 0 0.10263 0.02593 0 3.17605 -0.02326 0 -2.7348 -0.2054 1.44901 -2.8594
VAL_18 -7.48522 1.20094 4.57173 -0.36927 0.23558 0.0891 3.28656 -3.15914 -0 -0 -3.1613 0.03829 0 0 0 0 0 -0.13691 0.04492 1.18604 0 0.17779 0 1.9342 -0.15978 1.02688 -0.67958
GLY_19 -2.97056 0.26559 2.57994 -6e-05 0 0 1.15387 -1.46538 -0 -0 -0.29819 -0.37747 0 0 0 0 0 -0.15677 0 0 0 -1.51081 0 0.83697 -0.5246 0.52571 -1.94178
GLN_20 -5.72392 0.50377 5.16403 -0.26541 0.03127 0.1841 2.53582 -2.5215 -0.00216 -0.0064 -3.30622 -0.33154 0 0 -0.98741 0 0 0.03128 0.03726 0 2.89301 -0.08533 0 -0.18838 -0.57283 0.54827 -2.06228
SER_21 -3.27199 0.36645 1.87423 -0.02802 0 0.06329 0.53237 -1.14812 -0 -0 -0.51425 -0.5991 0 0 0 0 0 0.19948 0.02634 0.2466 0 -0.34916 0.60092 -0.77834 -0.31332 0.5827 -2.50991
VAL_22 -5.60475 0.59924 1.80917 -0.35971 0.23074 0.09051 2.29477 -1.91562 -0 -0 -1.67541 -0.48292 0 0 0 0 0 0.02234 0.01685 0.28844 0 0.41857 0 1.9342 0.191 0.52785 -1.61473
GLN_23 -5.56098 0.27152 4.09984 -0.61043 0.0901 0.37478 1.55182 -2.30698 -5e-05 -0.00012 -2.07099 -0.27417 0 0 -1.70086 0 0 0.02055 0.02305 0 2.91126 0.14089 0 -0.18838 0.34549 0.53838 -2.34528
LEU_24 -7.58052 0.38903 1.63375 -0.47876 0.25139 0.09792 1.67666 -2.01814 -0.00143 -0.00385 -1.54362 0.14078 0 0 -0.66293 0 0 -0.05137 0.05368 1.03435 0 -0.38264 0 0.18072 -0.07663 0.51691 -6.8247
ASN_25 -3.74993 0.15216 3.54673 -0.1805 0.01332 0.27811 1.67131 -1.63492 -5e-05 -0.00012 -1.4966 -0.49255 0 0 0 0 0 -0.07542 0.0152 0 2.41837 -0.00906 0 -0.93687 -0.01497 0.32853 -0.16727
ALA_26 -3.9352 0.85912 -0.26782 -0.02202 0 0 0.52636 -1.04429 -0.00143 -0.00385 -0.8577 -0.3886 0 0 0 0 0 -0.00906 0 0 0 -0.51862 0 1.8394 0.01556 0.20995 -3.59819
SER_27 -3.08598 0.10556 2.82744 -0.02639 0 0.06311 1.83416 -1.61345 -0.00086 -0.00251 -2.61869 -0.27803 0 0 0 0 0 0.00886 0.00124 0.07037 0 -0.51733 0.60172 -0.77834 -0.17018 0.20949 -3.36982
VAL_28 -7.16867 1.48412 1.10763 -0.28092 0.27211 0.054 1.25978 -1.97005 -0.0134 -0.09054 -0.52406 0.07435 0 0 0 0 0 -0.07774 0.04967 0.19765 0 -0.51077 0 1.9342 -0.33296 0.40675 -4.12885
ALA_29 -3.87499 0.39945 3.33758 -0.02286 0 0 2.56063 -2.07429 -0.00086 -0.00251 -2.66513 -0.30125 0 0 0 0 0 0.00063 0 0 0 0.15317 0 1.8394 0.23499 1.12653 0.71049
PRO_30 -5.15568 1.14743 3.12391 -0.12684 1e-05 0.09028 1.88273 -1.62572 -0 -0 -0.74579 0.28844 0 0 0 0 0 -0.03823 0.00372 0.23291 0 -1.1832 0 -2.4119 0.20562 0.91238 -3.39992
SER_31 -1.92181 0.17611 2.40224 -0.03003 0.0011 0.04854 0.86421 -1.1304 -0.00039 -0.00221 -0.79947 -0.94564 0 0 0 0 0 -0.09204 0.01911 0.13089 0 -0.39083 0.60516 -0.77834 -0.2272 0.29221 -1.77878
ASN_32 -3.35303 0.60645 2.95136 -0.19037 0.02952 0.30266 0.70318 -1.55875 -0.02347 -0.15164 0.05662 -0.47911 0 0 0 0 0 -0.01886 0.00066 0 1.98814 -0.45121 0 -0.93687 -0.36177 0.20327 -0.68321
ALA_33 -5.85231 0.84645 3.1668 -0.02415 0 0 2.05166 -2.42041 -0 -0 -1.84849 -0.15146 0 0 0 0 0 0.23672 0 0 0 -0.19282 0 1.8394 -0.70511 0.30543 -2.7483
THR_34 -3.83937 0.43489 3.258 -0.23338 0.21017 0.0905 2.46722 -1.84689 -0 -0 -2.84839 -0.96463 0 0 0 0 0 0.05493 0.00013 1.7772 0 0.3589 2.29713 -1.0874 -0.23042 0.4951 0.39369
ASN_35 -4.04273 0.73512 2.89232 -0.17388 0.02376 0.275 0.98652 -1.53672 -0.01672 -0.07886 0.17972 -0.4856 0 0 0 0 0 0.11523 0.02052 0 3.90251 -0.25182 0 -0.93687 3.03338 0.91659 5.55748
LYS_36 -5.69057 1.07062 5.72332 -0.32591 0.0447 0.19381 2.00551 -2.61045 -0.01826 -0.14721 -3.4282 -0.3685 0 0 0 0 0 0.04001 0.02152 1.37639 0 0.86395 0 -1.5107 3.50772 0.9438 1.69155
GLN_37 -3.98437 0.395 3.55543 -0.64417 0.10906 0.66037 1.42237 -1.92802 -0.01672 -0.07886 -1.95368 -0.57009 0 0 0 0 0 0.04627 0.00715 0 2.07307 -0.08334 0 -0.18838 0.50052 0.41955 -0.25886
VAL_38 -7.22212 0.96967 -0.00653 -0.27916 0.21703 0.05856 0.39813 -1.8701 -5e-05 -0.00021 -0.21165 -0.16896 0 0 0 0 0 -0.00771 0.00025 0.38401 0 -0.80724 0 1.9342 -0.3128 0.3587 -6.56596
THR_39 -3.89615 0.20768 3.54059 -0.16074 0.07192 0.05696 2.32111 -1.95481 -0.02583 -0.22955 -2.64603 -0.30119 0 0 0 0 0 -0.00071 0.00087 0.18964 0 -0.18581 2.3232 -1.0874 -0.16436 0.34525 -1.59537
TRP_40 -11.7778 1.50354 3.27162 -0.85997 0.05071 0.52079 1.85318 -3.41308 -0 -0 -2.03428 -0.09273 0 0 0 0 0 0.03291 0.50566 0 2.74528 -0.40073 0 1.6906 0.15143 1.04807 -5.20483
SER_41 -2.80764 0.1143 3.16612 -0.0227 0 0.05459 2.04975 -1.56187 -0.00916 -0.15922 -2.38786 -0.60268 0 0 0 0 0 0.05192 0.00307 0.09765 0 -0.55736 0.60082 -0.77834 0.14597 1.03098 -1.57166
VAL_42 -4.9865 0.72693 0.67185 -0.31685 0.19846 0.06824 1.05257 -1.3598 -0 -0 0.49264 -0.43079 0 0 0 0 0 -0.02754 0.00267 0.09148 0 -0.48463 0 1.9342 -0.15165 0.34198 -2.17674
SER_43 -1.92604 0.12952 2.44543 -0.02721 0.00416 0.02635 1.22573 -1.0503 -0.02169 -0.26998 -1.8432 -0.216 0 0 0 0 0 0.11754 0.00619 0.97331 0 -0.3216 0.60261 -0.77834 -0.53868 0.30413 -1.15807
GLY_44 -2.49859 0.31241 2.92509 -0.00059 0 0 1.97465 -1.54396 -0.00947 -0.13304 -1.69405 -0.24978 0 0 0 0 0 -0.08542 0 0 0 -1.44702 0 0.83697 0.65887 0.39033 -0.56358
SER_45 -1.729 0.26739 2.05 -0.03072 0.00074 0.05015 0.60197 -1.06582 -0 -0 0.29868 -1.05843 0 0 0 0 0 -0.02721 0.00962 0.16041 0 -0.34548 0.60292 -0.77834 0.71192 0.38688 0.10569
SER_46 -1.76593 0.26685 1.97262 -0.02859 0 0.04603 0.65322 -0.96529 -0 -0 0.2446 -1.05074 0 0 0 0 0 0.14577 0.00501 0.18216 0 -0.07841 0.62216 -0.77834 -0.65489 0.11428 -1.06947
ILE_47 -7.18383 1.11262 2.56528 -0.48361 0.3935 0.10454 2.46715 -2.43692 -0.01807 -0.06876 -1.42772 -0.38721 0 0 0 0 0 0.24892 0.00269 0.83513 0 -0.32189 0 0.73287 -0.07386 0.64737 -3.29181
ALA_48 -4.53665 0.71735 0.92542 -0.02583 0.00052 0 1.18619 -1.54698 -0 -0 -1.16852 -0.31079 0 0 0 0 0 0.38574 0 0 0 0.21621 0 1.8394 0.51123 1.35299 -0.45372
SER_49 -3.09429 0.16614 3.53833 -0.03091 0.00199 0.05434 2.35222 -1.83581 -0.01807 -0.06876 -2.6668 -0.84488 0 0 0 0 0 0.04457 0.0156 0.29269 0 0.17853 0.60648 -0.77834 0.56166 0.9756 -0.5497
VAL_50 -6.69851 1.5771 -0.1994 -0.25236 0.18414 0.04898 0.69762 -1.57309 -0 -0 -0.23245 -0.35299 0 0 0 0 0 -0.05038 0.14881 0.41266 0 -0.73297 0 1.9342 0.17224 0.44423 -4.47217
SER_51 -4.79097 0.78266 5.87386 -0.0337 0 0.07865 3.5995 -2.71053 -0 -0 -3.03175 -0.39139 0 0 -0.88734 0 0 -0.02554 0.36069 0.17119 0 -0.42161 0.62306 -0.77834 -0.40294 1.08819 -0.89633
PRO_52 -3.12924 0.49585 2.16243 -0.07666 0 0.04665 1.60212 -1.13036 -5e-05 -0.00021 -0.65887 0.58889 0 0 0 0 0 -0.17339 0.01131 0.41452 0 -0.62274 0 -2.4119 -0.34267 1.23358 -1.99074
ASN_53 -3.59505 0.37542 3.31432 -0.40124 0.06543 0.80647 1.80033 -1.72912 -0.04095 -0.19007 -0.94041 -1.48853 0 0 -1.29295 0 0 0.76186 0.0133 0 2.45703 -0.70842 0 -0.93687 0.05522 0.59105 -1.08318
GLY_54 -5.13138 0.60668 4.25018 -5e-05 0 0 2.23681 -2.48595 -0 -0 -1.95891 -0.3726 0 0 0 0 0 -0.1887 0 0 0 -1.44894 0 0.83697 -0.3837 0.97216 -3.06744
LEU_55 -7.45177 0.46949 5.15887 -0.60806 0.28047 0.16829 2.5719 -3.10217 -0.04693 -0.28203 -1.89136 0.23219 0 0 -0.63232 0 0 0.09001 0.01914 0.56953 0 -0.31487 0 0.18072 -0.58099 1.02042 -4.14945
VAL_56 -9.31295 1.74661 2.42887 -0.28152 0.12038 0.05848 2.80708 -2.97725 -0 -0 -2.23107 -0.12008 0 0 0 0 0 -0.02358 0.00228 0.02997 0 -0.35841 0 1.9342 -0.23178 1.558 -4.85078
THR_57 -7.19541 0.66163 5.02103 -0.11219 0.07396 0.05445 1.93594 -2.67171 -0.00854 -0.11371 -2.00884 -1.2563 0 0 -0.32921 0 0 0.56476 0.06193 0.19926 0 -0.22961 2.26734 -1.0874 -0.33113 2.00938 -2.49436
GLY_58 -3.63081 0.29622 2.98662 -0.00116 0 0 1.54938 -1.77761 -0 -0 -1.58075 -0.34102 0 0 0 0 0 -0.03814 0 0 0 -1.28321 0 0.83697 0.45362 0.90662 -1.62326
LEU_59 -7.68508 1.64745 0.25874 -0.47514 0.17785 0.09015 1.81857 -1.77546 -0.00984 -0.08988 -2.37243 0.05609 0 0 0 0 0 0.34615 0.08131 0.64703 0 0.03734 0 0.18072 0.57252 0.64195 -5.85196
ALA_60 -4.15782 0.75597 2.41973 -0.01739 0 0 2.37548 -1.85792 -0.00549 -0.02426 -1.79102 0.02866 0 0 0 0 0 3.02199 0 0 0 -0.08622 0 1.8394 -0.26862 14.5737 16.8062
GLN_61 -4.28391 0.33653 1.96997 -0.37696 0.09146 0.23999 0.78354 -1.24393 -0.00213 -0.00613 -0.41067 -0.09864 0 0 0 0 0 -0.06878 0.04828 0 2.78611 0.0841 0 -0.18838 -0.01621 14.4426 14.0869
GLY_62 -2.73489 0.17909 2.62697 -0.00072 0 0 1.18173 -1.47955 -0.00944 -0.03559 -0.48373 -0.21443 0 0 0 0 0 -0.16859 0 0 0 -1.53863 0 0.83697 0.5505 0.42716 -0.86315
THR_63 -3.19039 0.23258 1.37486 -0.16553 0.0721 0.05847 0.69045 -1.15498 -0.0088 -0.0875 -0.47458 -0.12321 0 0 0 0 0 -0.04054 0.00148 0.13935 0 -0.11497 2.28289 -1.0874 0.35828 0.23977 -0.99768
THR_64 -5.30325 0.62338 2.84966 -0.20207 0.12015 0.07423 2.16675 -2.01427 -0.03454 -0.37883 -2.77651 -1.1281 0 0 0 0 0 0.0148 0.00026 0.79535 0 -0.6112 2.30513 -1.0874 0.11139 0.40112 -4.07395
THR_65 -4.56342 0.52606 3.38262 -0.11194 0.04349 0.0801 2.21454 -1.85643 -0.00999 -0.15273 -3.4663 -0.6188 0 0 0 0 0 0.00043 0.03215 0.32428 0 -0.24442 2.33317 -1.0874 -0.02806 0.45437 -2.74824
VAL_66 -6.72044 0.88316 1.10226 -0.25989 0.15383 0.05107 2.46692 -1.93569 -0.01246 -0.0418 -2.18949 -0.29621 0 0 0 0 0 0.33379 0.00017 0.29238 0 -0.78439 0 1.9342 -0.31293 0.48693 -4.84859
THR_67 -5.40437 0.39601 4.18573 -0.17564 0.13078 0.06179 2.55932 -2.42914 -0.01399 -0.20906 -2.051 -0.20432 0 0 0 0 0 0.01817 0.00605 0.17025 0 -0.16328 2.2771 -1.0874 -0.17192 0.80539 -1.29953
ALA_68 -6.14373 1.01729 1.72712 -0.02966 0.00949 0 2.69643 -2.32881 -0.01701 -0.05858 -2.31762 -0.40849 0 0 0 0 0 -0.07673 0 0 0 0.51713 0 1.8394 0.44211 0.82061 -2.31107
THR_69 -5.60017 0.34109 4.17415 -0.15367 0.05724 0.05405 2.92984 -2.67847 -0.03649 -0.39282 -3.12775 -0.1956 0 0 0 0 0 -0.04339 0.02567 0.23427 0 -0.21478 2.27257 -1.0874 0.44875 0.46854 -2.52435
THR_70 -7.7246 1.19694 4.27584 -0.23978 0.42311 0.10408 3.65547 -3.0455 -0.01257 -0.0683 -2.56182 -1.07524 0 0 -0.43002 0 0 -0.0269 0.13071 1.56659 0 0.28903 2.27639 -1.0874 -0.03795 0.49109 -1.90081
ALA_71 -3.18381 0.33474 2.42523 -0.02333 0 0 1.13693 -1.56212 -0.01251 -0.13724 -0.04208 -0.40248 0 0 0 0 0 0.01487 0 0 0 -0.41452 0 1.8394 -0.39474 0.48784 0.06617
ASP_72 -3.49938 0.47444 3.74665 -0.23077 0.07543 0.75809 1.62062 -1.86758 -0.02054 -0.18875 -1.72091 -0.98582 0 0 -0.43002 0 0 6.78158 0.00047 0 2.3789 -0.52346 0 -2.3716 0.16654 12.7324 16.8963
GLY_73 -1.81189 0.2778 2.17086 -8e-05 0 0 0.71121 -1.16389 -0 -0 0.01483 -0.28059 0 0 0 0 0 0.24076 0 0 0 -1.22739 0 0.83697 1.05115 13.4394 14.2591
ASN_74 -2.25989 0.23286 2.39966 -0.20552 0.01715 0.32881 1.05637 -1.14571 -0 -0 -1.27296 -0.45947 0 0 0 0 0 -0.02137 0.00019 0 1.96244 -0.08998 0 -0.93687 0.77252 1.50332 1.88156
LYS_75 -6.04263 0.65024 4.44076 -0.46899 0.12856 0.25861 1.80344 -2.17249 -0 -0 -2.17185 -0.05269 0 0 0 0 0 0.03454 0.02698 1.77378 0 0.01951 0 -1.5107 0.11951 0.81476 -2.34867
ALA_76 -3.22702 0.32698 0.50804 -0.02015 0 0 0.64407 -0.99816 -0 -0 -0.6616 -0.36861 0 0 0 0 0 -0.00787 0 0 0 -0.49855 0 1.8394 -0.08906 0.37929 -2.17323
ALA_77 -4.18742 0.45224 2.28224 -0.02083 0 0 2.21615 -1.93428 -0 -0 -2.4467 -0.41033 0 0 0 0 0 0.17218 0 0 0 -0.43624 0 1.8394 0.02302 0.42563 -2.02495
SER_78 -3.25186 0.22104 1.95991 -0.02833 0 0.06601 0.86787 -1.13448 -0 -1e-05 -0.59316 -0.24181 0 0 0 0 0 -0.00215 0.00747 0.12146 0 -0.47345 0.60026 -0.77834 -0.08334 0.5052 -2.23768
ALA_79 -4.94346 0.6183 1.98432 -0.02499 0.00029 0 2.3405 -1.86185 -0.00161 -0.0046 -2.09176 -0.32503 0 0 0 0 0 0.12254 0 0 0 0.21445 0 1.8394 0.05296 0.47036 -1.61018
THR_80 -3.91839 0.2666 2.58051 -0.16613 0.07082 0.06024 1.5234 -1.69392 -0.02617 -0.20102 -1.31617 -0.26297 0 0 0 0 0 0.00877 0.00474 0.11508 0 -0.06452 2.28797 -1.0874 0.21976 0.45016 -1.14865
ILE_81 -8.36636 1.11895 0.86958 -0.46782 0.32196 0.10575 1.87686 -2.2516 -0.00161 -0.0046 -1.97632 -0.05211 0 0 0 0 0 0.0043 0.31643 0.31256 0 -0.72973 0 0.73287 -0.13072 0.66263 -7.65898
THR_82 -4.67128 0.35942 3.7178 -0.16875 0.0841 0.05965 2.20095 -2.05462 -0.04262 -0.23815 -3.06071 -0.15076 0 0 0 0 0 -0.02114 0.03862 0.08831 0 -0.01598 2.40839 -1.0874 -0.17801 0.68558 -2.0466
VAL_83 -8.30672 1.87153 2.46494 -0.2828 0.26889 0.06233 2.35757 -2.65939 -0 -0 -1.32091 -0.34329 0 0 0 0 0 -0.08024 0.27581 0.20992 0 -0.69252 0 1.9342 -0.16333 0.74434 -3.65966
ALA_84 -4.21696 0.66738 3.22709 -0.02477 0.00012 0 2.59271 -2.02763 -0.01122 -0.04352 -1.85917 -0.22344 0 0 0 0 0 -0.02166 0 0 0 -0.0589 0 1.8394 -0.54927 1.16796 0.45811
PRO_85 -2.86588 0.46223 0.92277 -0.08693 0.00017 0.05408 0.19186 -0.58255 -0 -0 0.32176 0.69128 0 0 0 0 0 -0.08833 0.00326 0.49907 0 -0.2497 0 -2.4119 -0.63046 0.84666 -2.92262
GLY_86 -2.31408 0.29391 1.89269 -0.00092 0 0 0.9385 -1.13483 -0 -0 0.17266 -0.37218 0 0 0 0 0 5.97745 0 0 0 0.40871 0 0.83697 0.18801 13.8903 20.7772
GLY_87 -2.25478 0.5234 0.97675 -0.00108 0 0 0.3212 -0.79852 -0 -0 -0.15326 -0.29841 0 0 0 0 0 -0.04039 0 0 0 -1.37688 0 0.83697 0.73074 14.1167 12.5824
VAL_88 -3.64077 0.24854 3.07215 -0.32206 0.46396 0.07724 1.87679 -1.58519 -0 -0 -1.51547 -0.98379 0 0 -0.68925 0 0 5.30889 0.00085 0.05112 0 -0.42408 0 1.9342 0.56584 13.9602 18.3991
THR_89 -3.33689 0.29602 2.98313 -0.2013 0.335 0.08856 0.87525 -1.57646 -0 -0 1.24618 -0.62291 0 0 0 0 0 -0.06347 0.02008 0.28429 0 1.44856 2.28269 -1.0874 1.74701 14.1606 18.8789
GLN_90 -1.93339 0.13839 2.24641 -0.70733 0.09419 0.80622 1.07232 -1.07143 -0.01068 -0.03612 -0.55177 -0.67734 0 0 -0.68925 0 0 0.00259 0.01347 0 2.30996 -0.16409 0 -0.18838 1.17813 0.70392 2.53581
GLY_91 -1.18895 0.15873 1.18084 -0.00112 0 0 0.45556 -0.63701 -0.01068 -0.03612 -0.05292 -0.24116 0 0 0 0 0 -0.15921 0 0 0 -1.53975 0 0.83697 0.01269 0.28431 -0.93782
THR_92 -2.7984 0.42772 1.78026 -0.12494 0.06729 0.09427 0.28957 -0.93473 -0.00257 -0.02176 -0.43109 -0.63379 0 0 0 0 0 0.4762 0.00035 0.2182 0 -0.28398 2.28264 -1.0874 0.11338 0.89136 0.32258
PRO_93 -3.15189 0.78689 2.13832 -0.11018 0 0.08408 0.77298 -0.84909 -0 -0 -1.71381 0.2868 0 0 -0.32921 0 0 -0.04698 0.08682 0.20685 0 -1.13185 0 -2.4119 -0.5788 0.93244 -5.02851
GLU:CtermProteinFull_94 -0.85054 0.01428 1.12255 -0.38487 0.10055 0.62504 0.10351 -0.48164 -0 -0 -0.74499 -0.40745 0 0 0 0 0 0 0.00491 0 2.86489 0 0 -2.7348 -0.37808 0.23521 -0.91143
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 273 DOMAINID 413 MODEL 4 T0964_dom1_custom_ab
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 80.128
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 1.960803
REMARK    SCORE         p_aa_pp:         -31.729
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.024
REMARK    SCORE             ref:          55.083
REMARK    SCORE     cart_bonded:         147.566
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.734
REMARK    SCORE          fa_atr:        -410.714
REMARK    SCORE         fa_elec:        -110.702
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -13.568
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         183.741
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:          -8.999
REMARK    SCORE           omega:          23.530
REMARK    SCORE fa_intra_sol_xover4:          11.529
REMARK    SCORE     rama_prepro:           4.970
REMARK    SCORE           score:        -390.575
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -42.156
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          52.224
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          59.718
REMARK    SCORE atom_pair_constraint:        -298.777
REMARK    SCORE     total_score:        -390.575
ATOM      1  N   ASN A   1       0.131  -0.415   0.114  1.00  2.570          N  
ATOM      2  CA  ASN A   1       1.583  -0.514   0.009  1.00  2.300          C  
ATOM      3  C   ASN A   1       2.260   0.852  -0.017  1.00  1.810          C  
ATOM      4  O   ASN A   1       3.243   1.045  -0.736  1.00  2.050          O  
ATOM      5  CB  ASN A   1       1.947  -1.303  -1.233  1.00  3.330          C  
ATOM      6  CG  ASN A   1       1.457  -0.604  -2.458  1.00  3.330          C  
ATOM      7  OD1 ASN A   1       0.487   0.166  -2.332  1.00  3.330          O  
ATOM      8  ND2 ASN A   1       2.061  -0.839  -3.597  1.00  3.330          N  
ATOM      9 1H   ASN A   1      -0.265  -1.337   0.233  1.00  3.080          H  
ATOM     10 2H   ASN A   1      -0.125   0.164   0.898  1.00  3.080          H  
ATOM     11 3H   ASN A   1      -0.225  -0.003  -0.741  1.00  3.080          H  
ATOM     12  HA  ASN A   1       1.957  -1.042   0.887  1.00  2.760          H  
ATOM     13 1HB  ASN A   1       3.029  -1.425  -1.295  1.00  3.990          H  
ATOM     14 2HB  ASN A   1       1.502  -2.297  -1.185  1.00  3.990          H  
ATOM     15 1HD2 ASN A   1       1.751  -0.383  -4.433  1.00  3.990          H  
ATOM     16 2HD2 ASN A   1       2.837  -1.469  -3.632  1.00  3.990          H  
ATOM     17  N   VAL A   2       1.738   1.801   0.758  1.00  1.310          N  
ATOM     18  CA  VAL A   2       2.294   3.143   0.786  1.00  0.980          C  
ATOM     19  C   VAL A   2       2.721   3.518   2.219  1.00  0.760          C  
ATOM     20  O   VAL A   2       1.916   3.361   3.144  1.00  0.730          O  
ATOM     21  CB  VAL A   2       1.242   4.141   0.267  1.00  1.500          C  
ATOM     22  CG1 VAL A   2       1.770   5.562   0.331  1.00  1.500          C  
ATOM     23  CG2 VAL A   2       0.869   3.782  -1.153  1.00  1.500          C  
ATOM     24  H   VAL A   2       0.946   1.612   1.352  1.00  1.570          H  
ATOM     25  HA  VAL A   2       3.125   3.158   0.096  1.00  1.180          H  
ATOM     26  HB  VAL A   2       0.358   4.083   0.886  1.00  1.800          H  
ATOM     27 1HG1 VAL A   2       1.008   6.238  -0.028  1.00  1.800          H  
ATOM     28 2HG1 VAL A   2       2.029   5.826   1.347  1.00  1.800          H  
ATOM     29 3HG1 VAL A   2       2.652   5.654  -0.294  1.00  1.800          H  
ATOM     30 1HG2 VAL A   2       0.122   4.475  -1.512  1.00  1.800          H  
ATOM     31 2HG2 VAL A   2       1.753   3.837  -1.788  1.00  1.800          H  
ATOM     32 3HG2 VAL A   2       0.466   2.777  -1.191  1.00  1.800          H  
ATOM     33  N   PRO A   3       3.995   3.923   2.440  1.00  0.720          N  
ATOM     34  CA  PRO A   3       4.567   4.347   3.710  1.00  0.520          C  
ATOM     35  C   PRO A   3       4.133   5.749   4.062  1.00  0.430          C  
ATOM     36  O   PRO A   3       3.847   6.538   3.167  1.00  0.510          O  
ATOM     37  CB  PRO A   3       6.071   4.304   3.436  1.00  0.780          C  
ATOM     38  CG  PRO A   3       6.195   4.606   1.965  1.00  0.780          C  
ATOM     39  CD  PRO A   3       4.972   3.969   1.321  1.00  0.780          C  
ATOM     40  HA  PRO A   3       4.278   3.639   4.499  1.00  0.620          H  
ATOM     41 1HB  PRO A   3       6.583   5.056   4.062  1.00  0.940          H  
ATOM     42 2HB  PRO A   3       6.479   3.321   3.715  1.00  0.940          H  
ATOM     43 1HG  PRO A   3       6.226   5.701   1.813  1.00  0.940          H  
ATOM     44 2HG  PRO A   3       7.143   4.207   1.572  1.00  0.940          H  
ATOM     45 1HD  PRO A   3       4.637   4.646   0.527  1.00  0.940          H  
ATOM     46 2HD  PRO A   3       5.208   2.953   0.951  1.00  0.940          H  
ATOM     47  N   VAL A   4       4.155   6.068   5.346  1.00  0.300          N  
ATOM     48  CA  VAL A   4       3.869   7.412   5.852  1.00  0.260          C  
ATOM     49  C   VAL A   4       5.119   8.260   5.858  1.00  0.360          C  
ATOM     50  O   VAL A   4       6.142   7.831   6.393  1.00  0.400          O  
ATOM     51  CB  VAL A   4       3.327   7.321   7.285  1.00  0.380          C  
ATOM     52  CG1 VAL A   4       3.095   8.721   7.864  1.00  0.380          C  
ATOM     53  CG2 VAL A   4       2.062   6.528   7.264  1.00  0.380          C  
ATOM     54  H   VAL A   4       4.402   5.348   6.012  1.00  0.360          H  
ATOM     55  HA  VAL A   4       3.129   7.891   5.209  1.00  0.310          H  
ATOM     56  HB  VAL A   4       4.062   6.819   7.912  1.00  0.460          H  
ATOM     57 1HG1 VAL A   4       2.726   8.647   8.875  1.00  0.460          H  
ATOM     58 2HG1 VAL A   4       4.009   9.275   7.876  1.00  0.460          H  
ATOM     59 3HG1 VAL A   4       2.379   9.253   7.253  1.00  0.460          H  
ATOM     60 1HG2 VAL A   4       1.670   6.410   8.248  1.00  0.460          H  
ATOM     61 2HG2 VAL A   4       1.324   7.021   6.649  1.00  0.460          H  
ATOM     62 3HG2 VAL A   4       2.267   5.564   6.862  1.00  0.460          H  
ATOM     63  N   THR A   5       5.056   9.458   5.273  1.00  0.470          N  
ATOM     64  CA  THR A   5       6.237  10.306   5.278  1.00  0.620          C  
ATOM     65  C   THR A   5       6.013  11.553   6.134  1.00  0.540          C  
ATOM     66  O   THR A   5       6.969  12.163   6.618  1.00  0.540          O  
ATOM     67  CB  THR A   5       6.608  10.723   3.845  1.00  0.810          C  
ATOM     68  OG1 THR A   5       5.552  11.518   3.285  1.00  0.810          O  
ATOM     69  CG2 THR A   5       6.777   9.453   2.989  1.00  0.810          C  
ATOM     70  H   THR A   5       4.192   9.791   4.837  1.00  0.560          H  
ATOM     71  HA  THR A   5       7.072   9.755   5.705  1.00  0.740          H  
ATOM     72  HB  THR A   5       7.534  11.297   3.849  1.00  0.970          H  
ATOM     73  HG1 THR A   5       5.587  12.408   3.652  1.00  0.970          H  
ATOM     74 1HG2 THR A   5       7.034   9.733   1.970  1.00  0.970          H  
ATOM     75 2HG2 THR A   5       7.573   8.839   3.411  1.00  0.970          H  
ATOM     76 3HG2 THR A   5       5.850   8.879   2.979  1.00  0.970          H  
ATOM     77  N   GLY A   6       4.747  11.895   6.379  1.00  0.500          N  
ATOM     78  CA  GLY A   6       4.418  13.078   7.154  1.00  0.440          C  
ATOM     79  C   GLY A   6       2.920  13.230   7.344  1.00  0.440          C  
ATOM     80  O   GLY A   6       2.155  12.275   7.221  1.00  0.500          O  
ATOM     81  H   GLY A   6       3.997  11.385   5.915  1.00  0.600          H  
ATOM     82 1HA  GLY A   6       4.909  13.034   8.120  1.00  0.530          H  
ATOM     83 2HA  GLY A   6       4.806  13.958   6.646  1.00  0.530          H  
ATOM     84  N   VAL A   7       2.532  14.426   7.765  1.00  0.400          N  
ATOM     85  CA  VAL A   7       1.155  14.821   8.061  1.00  0.430          C  
ATOM     86  C   VAL A   7       0.905  16.208   7.498  1.00  0.330          C  
ATOM     87  O   VAL A   7       1.823  17.017   7.419  1.00  0.320          O  
ATOM     88  CB  VAL A   7       0.880  14.779   9.593  1.00  0.590          C  
ATOM     89  CG1 VAL A   7      -0.521  15.305   9.971  1.00  0.590          C  
ATOM     90  CG2 VAL A   7       0.961  13.357  10.066  1.00  0.590          C  
ATOM     91  H   VAL A   7       3.246  15.137   7.855  1.00  0.480          H  
ATOM     92  HA  VAL A   7       0.471  14.129   7.569  1.00  0.520          H  
ATOM     93  HB  VAL A   7       1.607  15.380  10.096  1.00  0.710          H  
ATOM     94 1HG1 VAL A   7      -0.650  15.231  11.051  1.00  0.710          H  
ATOM     95 2HG1 VAL A   7      -0.642  16.337   9.681  1.00  0.710          H  
ATOM     96 3HG1 VAL A   7      -1.268  14.707   9.478  1.00  0.710          H  
ATOM     97 1HG2 VAL A   7       0.777  13.331  11.121  1.00  0.710          H  
ATOM     98 2HG2 VAL A   7       0.210  12.761   9.552  1.00  0.710          H  
ATOM     99 3HG2 VAL A   7       1.942  12.951   9.867  1.00  0.710          H  
ATOM    100  N   THR A   8      -0.313  16.461   7.060  1.00  0.400          N  
ATOM    101  CA  THR A   8      -0.698  17.795   6.637  1.00  0.470          C  
ATOM    102  C   THR A   8      -1.703  18.377   7.608  1.00  0.660          C  
ATOM    103  O   THR A   8      -2.706  17.740   7.931  1.00  0.790          O  
ATOM    104  CB  THR A   8      -1.308  17.812   5.213  1.00  0.630          C  
ATOM    105  OG1 THR A   8      -0.331  17.363   4.269  1.00  0.630          O  
ATOM    106  CG2 THR A   8      -1.789  19.234   4.835  1.00  0.630          C  
ATOM    107  H   THR A   8      -1.017  15.717   7.090  1.00  0.480          H  
ATOM    108  HA  THR A   8       0.184  18.437   6.642  1.00  0.560          H  
ATOM    109  HB  THR A   8      -2.160  17.129   5.182  1.00  0.760          H  
ATOM    110  HG1 THR A   8      -0.146  16.438   4.431  1.00  0.760          H  
ATOM    111 1HG2 THR A   8      -2.212  19.214   3.832  1.00  0.760          H  
ATOM    112 2HG2 THR A   8      -2.556  19.581   5.530  1.00  0.760          H  
ATOM    113 3HG2 THR A   8      -0.948  19.924   4.856  1.00  0.760          H  
ATOM    114  N   VAL A   9      -1.436  19.593   8.082  1.00  0.740          N  
ATOM    115  CA  VAL A   9      -2.382  20.294   8.941  1.00  0.950          C  
ATOM    116  C   VAL A   9      -2.688  21.615   8.274  1.00  1.050          C  
ATOM    117  O   VAL A   9      -1.785  22.398   7.978  1.00  1.110          O  
ATOM    118  CB  VAL A   9      -1.862  20.522  10.375  1.00  1.250          C  
ATOM    119  CG1 VAL A   9      -2.917  21.291  11.201  1.00  1.250          C  
ATOM    120  CG2 VAL A   9      -1.596  19.196  11.027  1.00  1.250          C  
ATOM    121  H   VAL A   9      -0.581  20.056   7.798  1.00  0.890          H  
ATOM    122  HA  VAL A   9      -3.308  19.724   9.000  1.00  1.140          H  
ATOM    123  HB  VAL A   9      -0.954  21.117  10.340  1.00  1.500          H  
ATOM    124 1HG1 VAL A   9      -2.553  21.450  12.219  1.00  1.500          H  
ATOM    125 2HG1 VAL A   9      -3.129  22.248  10.747  1.00  1.500          H  
ATOM    126 3HG1 VAL A   9      -3.815  20.708  11.228  1.00  1.500          H  
ATOM    127 1HG2 VAL A   9      -1.249  19.343  12.033  1.00  1.500          H  
ATOM    128 2HG2 VAL A   9      -2.492  18.636  11.053  1.00  1.500          H  
ATOM    129 3HG2 VAL A   9      -0.863  18.660  10.469  1.00  1.500          H  
ATOM    130  N   ASN A  10      -3.962  21.833   8.021  1.00  1.080          N  
ATOM    131  CA  ASN A  10      -4.458  23.008   7.354  1.00  1.200          C  
ATOM    132  C   ASN A  10      -4.905  24.108   8.340  1.00  1.170          C  
ATOM    133  O   ASN A  10      -5.891  23.920   9.078  1.00  1.270          O  
ATOM    134  CB  ASN A  10      -5.567  22.632   6.402  1.00  1.630          C  
ATOM    135  CG  ASN A  10      -5.068  21.814   5.230  1.00  1.630          C  
ATOM    136  OD1 ASN A  10      -4.074  22.171   4.578  1.00  1.630          O  
ATOM    137  ND2 ASN A  10      -5.741  20.732   4.938  1.00  1.630          N  
ATOM    138  H   ASN A  10      -4.626  21.124   8.320  1.00  1.300          H  
ATOM    139  HA  ASN A  10      -3.648  23.345   6.731  1.00  1.440          H  
ATOM    140 1HB  ASN A  10      -6.300  22.052   6.940  1.00  1.960          H  
ATOM    141 2HB  ASN A  10      -6.058  23.531   6.033  1.00  1.960          H  
ATOM    142 1HD2 ASN A  10      -5.456  20.161   4.169  1.00  1.960          H  
ATOM    143 2HD2 ASN A  10      -6.544  20.479   5.473  1.00  1.960          H  
ATOM    144  N   PRO A  11      -4.198  25.267   8.359  1.00  1.150          N  
ATOM    145  CA  PRO A  11      -4.392  26.411   9.229  1.00  1.310          C  
ATOM    146  C   PRO A  11      -5.653  27.123   8.822  1.00  1.470          C  
ATOM    147  O   PRO A  11      -6.092  26.988   7.676  1.00  2.290          O  
ATOM    148  CB  PRO A  11      -3.165  27.287   8.947  1.00  1.970          C  
ATOM    149  CG  PRO A  11      -2.798  26.975   7.533  1.00  1.970          C  
ATOM    150  CD  PRO A  11      -3.134  25.512   7.341  1.00  1.970          C  
ATOM    151  HA  PRO A  11      -4.438  26.087  10.278  1.00  1.570          H  
ATOM    152 1HB  PRO A  11      -3.439  28.351   9.082  1.00  2.360          H  
ATOM    153 2HB  PRO A  11      -2.355  27.081   9.641  1.00  2.360          H  
ATOM    154 1HG  PRO A  11      -3.366  27.624   6.851  1.00  2.360          H  
ATOM    155 2HG  PRO A  11      -1.730  27.188   7.359  1.00  2.360          H  
ATOM    156 1HD  PRO A  11      -3.535  25.416   6.314  1.00  2.360          H  
ATOM    157 2HD  PRO A  11      -2.242  24.883   7.527  1.00  2.360          H  
ATOM    158  N   THR A  12      -6.203  27.917   9.719  1.00  1.250          N  
ATOM    159  CA  THR A  12      -7.370  28.708   9.374  1.00  1.440          C  
ATOM    160  C   THR A  12      -7.071  30.172   9.217  1.00  1.540          C  
ATOM    161  O   THR A  12      -5.943  30.630   9.426  1.00  2.140          O  
ATOM    162  CB  THR A  12      -8.496  28.553  10.404  1.00  1.940          C  
ATOM    163  OG1 THR A  12      -9.686  29.211   9.894  1.00  1.940          O  
ATOM    164  CG2 THR A  12      -8.100  29.164  11.763  1.00  1.940          C  
ATOM    165  H   THR A  12      -5.792  27.998  10.636  1.00  1.500          H  
ATOM    166  HA  THR A  12      -7.752  28.356   8.418  1.00  1.730          H  
ATOM    167  HB  THR A  12      -8.712  27.491  10.536  1.00  2.330          H  
ATOM    168  HG1 THR A  12     -10.463  28.843  10.352  1.00  2.330          H  
ATOM    169 1HG2 THR A  12      -8.913  29.032  12.453  1.00  2.330          H  
ATOM    170 2HG2 THR A  12      -7.213  28.665  12.150  1.00  2.330          H  
ATOM    171 3HG2 THR A  12      -7.893  30.232  11.665  1.00  2.330          H  
ATOM    172  N   THR A  13      -8.115  30.896   8.851  1.00  3.890          N  
ATOM    173  CA  THR A  13      -8.071  32.334   8.672  1.00  3.890          C  
ATOM    174  C   THR A  13      -8.923  32.999   9.739  1.00  3.320          C  
ATOM    175  O   THR A  13      -8.874  34.222   9.939  1.00  3.240          O  
ATOM    176  CB  THR A  13      -8.588  32.709   7.274  1.00  5.450          C  
ATOM    177  OG1 THR A  13      -9.953  32.270   7.145  1.00  5.450          O  
ATOM    178  CG2 THR A  13      -7.747  32.022   6.217  1.00  5.450          C  
ATOM    179  H   THR A  13      -8.989  30.406   8.705  1.00  4.670          H  
ATOM    180  HA  THR A  13      -7.042  32.680   8.783  1.00  4.670          H  
ATOM    181  HB  THR A  13      -8.542  33.789   7.142  1.00  6.540          H  
ATOM    182  HG1 THR A  13     -10.333  32.637   6.340  1.00  6.540          H  
ATOM    183 1HG2 THR A  13      -8.121  32.285   5.229  1.00  6.540          H  
ATOM    184 2HG2 THR A  13      -6.712  32.349   6.315  1.00  6.540          H  
ATOM    185 3HG2 THR A  13      -7.799  30.945   6.349  1.00  6.540          H  
ATOM    186  N   ALA A  14      -9.729  32.181  10.408  1.00  1.480          N  
ATOM    187  CA  ALA A  14     -10.615  32.658  11.448  1.00  0.810          C  
ATOM    188  C   ALA A  14      -9.795  33.212  12.583  1.00  0.700          C  
ATOM    189  O   ALA A  14      -8.787  32.624  12.972  1.00  0.730          O  
ATOM    190  CB  ALA A  14     -11.495  31.537  11.973  1.00  1.400          C  
ATOM    191  H   ALA A  14      -9.703  31.192  10.186  1.00  1.780          H  
ATOM    192  HA  ALA A  14     -11.234  33.456  11.043  1.00  0.970          H  
ATOM    193 1HB  ALA A  14     -12.146  31.929  12.757  1.00  1.680          H  
ATOM    194 2HB  ALA A  14     -12.098  31.138  11.157  1.00  1.680          H  
ATOM    195 3HB  ALA A  14     -10.869  30.749  12.382  1.00  1.680          H  
ATOM    196  N   GLN A  15     -10.249  34.305  13.158  1.00  0.650          N  
ATOM    197  CA  GLN A  15      -9.572  34.829  14.320  1.00  0.620          C  
ATOM    198  C   GLN A  15     -10.367  34.327  15.482  1.00  0.680          C  
ATOM    199  O   GLN A  15     -11.573  34.122  15.333  1.00  0.810          O  
ATOM    200  CB  GLN A  15      -9.473  36.344  14.239  1.00  0.880          C  
ATOM    201  CG  GLN A  15      -8.739  36.778  12.982  1.00  0.880          C  
ATOM    202  CD  GLN A  15      -7.327  36.227  12.959  1.00  0.880          C  
ATOM    203  OE1 GLN A  15      -6.540  36.499  13.877  1.00  0.880          O  
ATOM    204  NE2 GLN A  15      -7.003  35.436  11.931  1.00  0.880          N  
ATOM    205  H   GLN A  15     -11.078  34.759  12.802  1.00  0.780          H  
ATOM    206  HA  GLN A  15      -8.568  34.408  14.392  1.00  0.740          H  
ATOM    207 1HB  GLN A  15     -10.472  36.780  14.225  1.00  1.060          H  
ATOM    208 2HB  GLN A  15      -8.946  36.731  15.110  1.00  1.060          H  
ATOM    209 1HG  GLN A  15      -9.261  36.395  12.106  1.00  1.060          H  
ATOM    210 2HG  GLN A  15      -8.687  37.863  12.943  1.00  1.060          H  
ATOM    211 1HE2 GLN A  15      -6.091  35.030  11.875  1.00  1.060          H  
ATOM    212 2HE2 GLN A  15      -7.686  35.211  11.195  1.00  1.060          H  
ATOM    213  N   VAL A  16      -9.736  34.127  16.624  1.00  0.650          N  
ATOM    214  CA  VAL A  16     -10.488  33.595  17.742  1.00  0.770          C  
ATOM    215  C   VAL A  16     -10.359  34.504  18.959  1.00  0.780          C  
ATOM    216  O   VAL A  16      -9.275  35.020  19.219  1.00  1.080          O  
ATOM    217  CB  VAL A  16      -9.950  32.168  18.021  1.00  1.030          C  
ATOM    218  CG1 VAL A  16     -10.713  31.498  19.121  1.00  1.030          C  
ATOM    219  CG2 VAL A  16     -10.022  31.340  16.748  1.00  1.030          C  
ATOM    220  H   VAL A  16      -8.722  34.280  16.709  1.00  0.780          H  
ATOM    221  HA  VAL A  16     -11.544  33.532  17.474  1.00  0.920          H  
ATOM    222  HB  VAL A  16      -8.906  32.237  18.344  1.00  1.240          H  
ATOM    223 1HG1 VAL A  16     -10.329  30.506  19.295  1.00  1.240          H  
ATOM    224 2HG1 VAL A  16     -10.643  32.064  20.036  1.00  1.240          H  
ATOM    225 3HG1 VAL A  16     -11.751  31.411  18.819  1.00  1.240          H  
ATOM    226 1HG2 VAL A  16      -9.622  30.370  16.962  1.00  1.240          H  
ATOM    227 2HG2 VAL A  16     -11.062  31.258  16.427  1.00  1.240          H  
ATOM    228 3HG2 VAL A  16      -9.434  31.791  15.955  1.00  1.240          H  
ATOM    229  N   GLU A  17     -11.460  34.792  19.649  1.00  0.580          N  
ATOM    230  CA  GLU A  17     -11.343  35.582  20.869  1.00  0.610          C  
ATOM    231  C   GLU A  17     -11.066  34.617  22.012  1.00  0.600          C  
ATOM    232  O   GLU A  17     -11.394  33.429  21.914  1.00  0.580          O  
ATOM    233  CB  GLU A  17     -12.579  36.427  21.158  1.00  0.840          C  
ATOM    234  CG  GLU A  17     -12.868  37.502  20.121  1.00  0.840          C  
ATOM    235  CD  GLU A  17     -14.047  38.363  20.496  1.00  0.840          C  
ATOM    236  OE1 GLU A  17     -14.642  38.093  21.512  1.00  0.840          O  
ATOM    237  OE2 GLU A  17     -14.344  39.293  19.784  1.00  0.840          O  
ATOM    238  H   GLU A  17     -12.376  34.419  19.378  1.00  0.700          H  
ATOM    239  HA  GLU A  17     -10.501  36.255  20.759  1.00  0.730          H  
ATOM    240 1HB  GLU A  17     -13.446  35.792  21.253  1.00  1.010          H  
ATOM    241 2HB  GLU A  17     -12.442  36.929  22.118  1.00  1.010          H  
ATOM    242 1HG  GLU A  17     -11.984  38.135  20.010  1.00  1.010          H  
ATOM    243 2HG  GLU A  17     -13.062  37.018  19.164  1.00  1.010          H  
ATOM    244  N   VAL A  18     -10.505  35.099  23.105  1.00  0.620          N  
ATOM    245  CA  VAL A  18     -10.230  34.194  24.209  1.00  0.660          C  
ATOM    246  C   VAL A  18     -11.469  33.466  24.672  1.00  0.560          C  
ATOM    247  O   VAL A  18     -12.518  34.062  24.917  1.00  0.380          O  
ATOM    248  CB  VAL A  18      -9.604  34.943  25.398  1.00  0.910          C  
ATOM    249  CG1 VAL A  18      -9.482  34.045  26.631  1.00  0.910          C  
ATOM    250  CG2 VAL A  18      -8.268  35.356  25.023  1.00  0.910          C  
ATOM    251  H   VAL A  18     -10.218  36.076  23.115  1.00  0.740          H  
ATOM    252  HA  VAL A  18      -9.516  33.447  23.869  1.00  0.790          H  
ATOM    253  HB  VAL A  18     -10.215  35.804  25.651  1.00  1.090          H  
ATOM    254 1HG1 VAL A  18      -9.007  34.607  27.439  1.00  1.090          H  
ATOM    255 2HG1 VAL A  18     -10.459  33.711  26.965  1.00  1.090          H  
ATOM    256 3HG1 VAL A  18      -8.870  33.183  26.389  1.00  1.090          H  
ATOM    257 1HG2 VAL A  18      -7.832  35.875  25.857  1.00  1.090          H  
ATOM    258 2HG2 VAL A  18      -7.707  34.470  24.788  1.00  1.090          H  
ATOM    259 3HG2 VAL A  18      -8.295  35.980  24.181  1.00  1.090          H  
ATOM    260  N   GLY A  19     -11.311  32.149  24.778  1.00  0.760          N  
ATOM    261  CA  GLY A  19     -12.364  31.235  25.200  1.00  0.820          C  
ATOM    262  C   GLY A  19     -13.214  30.667  24.059  1.00  0.760          C  
ATOM    263  O   GLY A  19     -14.011  29.755  24.288  1.00  0.880          O  
ATOM    264  H   GLY A  19     -10.375  31.786  24.571  1.00  0.910          H  
ATOM    265 1HA  GLY A  19     -11.913  30.411  25.752  1.00  0.980          H  
ATOM    266 2HA  GLY A  19     -13.014  31.757  25.901  1.00  0.980          H  
ATOM    267  N   GLN A  20     -13.051  31.176  22.842  1.00  0.610          N  
ATOM    268  CA  GLN A  20     -13.831  30.684  21.714  1.00  0.490          C  
ATOM    269  C   GLN A  20     -13.144  29.501  21.063  1.00  0.470          C  
ATOM    270  O   GLN A  20     -11.923  29.374  21.126  1.00  0.670          O  
ATOM    271  CB  GLN A  20     -14.065  31.776  20.670  1.00  0.730          C  
ATOM    272  CG  GLN A  20     -14.919  32.917  21.119  1.00  0.730          C  
ATOM    273  CD  GLN A  20     -15.150  33.902  19.987  1.00  0.730          C  
ATOM    274  OE1 GLN A  20     -14.227  34.218  19.207  1.00  0.730          O  
ATOM    275  NE2 GLN A  20     -16.375  34.403  19.882  1.00  0.730          N  
ATOM    276  H   GLN A  20     -12.377  31.938  22.691  1.00  0.730          H  
ATOM    277  HA  GLN A  20     -14.797  30.345  22.081  1.00  0.590          H  
ATOM    278 1HB  GLN A  20     -13.119  32.219  20.423  1.00  0.880          H  
ATOM    279 2HB  GLN A  20     -14.480  31.342  19.760  1.00  0.880          H  
ATOM    280 1HG  GLN A  20     -15.879  32.541  21.466  1.00  0.880          H  
ATOM    281 2HG  GLN A  20     -14.399  33.436  21.930  1.00  0.880          H  
ATOM    282 1HE2 GLN A  20     -16.582  35.068  19.162  1.00  0.880          H  
ATOM    283 2HE2 GLN A  20     -17.088  34.131  20.530  1.00  0.880          H  
ATOM    284  N   SER A  21     -13.947  28.624  20.474  1.00  0.490          N  
ATOM    285  CA  SER A  21     -13.472  27.458  19.763  1.00  0.510          C  
ATOM    286  C   SER A  21     -13.082  27.728  18.309  1.00  0.530          C  
ATOM    287  O   SER A  21     -13.429  28.765  17.732  1.00  0.590          O  
ATOM    288  CB  SER A  21     -14.553  26.395  19.827  1.00  0.710          C  
ATOM    289  OG  SER A  21     -15.702  26.795  19.132  1.00  0.710          O  
ATOM    290  H   SER A  21     -14.945  28.770  20.496  1.00  0.590          H  
ATOM    291  HA  SER A  21     -12.590  27.096  20.285  1.00  0.610          H  
ATOM    292 1HB  SER A  21     -14.185  25.480  19.404  1.00  0.850          H  
ATOM    293 2HB  SER A  21     -14.799  26.195  20.868  1.00  0.850          H  
ATOM    294  HG  SER A  21     -16.319  26.059  19.200  1.00  0.850          H  
ATOM    295  N   VAL A  22     -12.356  26.765  17.734  1.00  0.580          N  
ATOM    296  CA  VAL A  22     -11.950  26.767  16.326  1.00  0.630          C  
ATOM    297  C   VAL A  22     -11.590  25.360  15.828  1.00  0.500          C  
ATOM    298  O   VAL A  22     -10.992  24.573  16.552  1.00  0.510          O  
ATOM    299  CB  VAL A  22     -10.807  27.785  16.132  1.00  0.860          C  
ATOM    300  CG1 VAL A  22      -9.640  27.429  16.971  1.00  0.860          C  
ATOM    301  CG2 VAL A  22     -10.356  27.854  14.680  1.00  0.860          C  
ATOM    302  H   VAL A  22     -12.120  25.974  18.339  1.00  0.700          H  
ATOM    303  HA  VAL A  22     -12.797  27.122  15.738  1.00  0.760          H  
ATOM    304  HB  VAL A  22     -11.168  28.757  16.443  1.00  1.030          H  
ATOM    305 1HG1 VAL A  22      -8.881  28.172  16.829  1.00  1.030          H  
ATOM    306 2HG1 VAL A  22      -9.942  27.418  18.012  1.00  1.030          H  
ATOM    307 3HG1 VAL A  22      -9.256  26.452  16.683  1.00  1.030          H  
ATOM    308 1HG2 VAL A  22      -9.570  28.600  14.608  1.00  1.030          H  
ATOM    309 2HG2 VAL A  22      -9.963  26.892  14.344  1.00  1.030          H  
ATOM    310 3HG2 VAL A  22     -11.194  28.145  14.048  1.00  1.030          H  
ATOM    311  N   GLN A  23     -11.934  25.040  14.583  1.00  0.510          N  
ATOM    312  CA  GLN A  23     -11.629  23.709  14.041  1.00  0.480          C  
ATOM    313  C   GLN A  23     -10.519  23.705  12.988  1.00  0.470          C  
ATOM    314  O   GLN A  23     -10.583  24.456  12.014  1.00  0.530          O  
ATOM    315  CB  GLN A  23     -12.902  23.120  13.413  1.00  0.680          C  
ATOM    316  CG  GLN A  23     -12.769  21.730  12.740  1.00  0.680          C  
ATOM    317  CD  GLN A  23     -12.663  20.543  13.716  1.00  0.680          C  
ATOM    318  OE1 GLN A  23     -13.565  20.362  14.545  1.00  0.680          O  
ATOM    319  NE2 GLN A  23     -11.616  19.727  13.601  1.00  0.680          N  
ATOM    320  H   GLN A  23     -12.416  25.721  14.011  1.00  0.610          H  
ATOM    321  HA  GLN A  23     -11.306  23.066  14.860  1.00  0.580          H  
ATOM    322 1HB  GLN A  23     -13.666  23.031  14.184  1.00  0.820          H  
ATOM    323 2HB  GLN A  23     -13.281  23.810  12.661  1.00  0.820          H  
ATOM    324 1HG  GLN A  23     -13.657  21.569  12.133  1.00  0.820          H  
ATOM    325 2HG  GLN A  23     -11.890  21.709  12.094  1.00  0.820          H  
ATOM    326 1HE2 GLN A  23     -11.541  18.885  14.201  1.00  0.820          H  
ATOM    327 2HE2 GLN A  23     -10.878  19.909  12.905  1.00  0.820          H  
ATOM    328  N   LEU A  24      -9.517  22.840  13.175  1.00  0.470          N  
ATOM    329  CA  LEU A  24      -8.453  22.675  12.175  1.00  0.490          C  
ATOM    330  C   LEU A  24      -8.631  21.378  11.386  1.00  0.410          C  
ATOM    331  O   LEU A  24      -9.248  20.420  11.864  1.00  0.600          O  
ATOM    332  CB  LEU A  24      -7.065  22.700  12.803  1.00  0.680          C  
ATOM    333  CG  LEU A  24      -6.614  23.962  13.540  1.00  0.680          C  
ATOM    334  CD1 LEU A  24      -5.238  23.670  14.105  1.00  0.680          C  
ATOM    335  CD2 LEU A  24      -6.568  25.164  12.576  1.00  0.680          C  
ATOM    336  H   LEU A  24      -9.510  22.266  14.031  1.00  0.560          H  
ATOM    337  HA  LEU A  24      -8.524  23.487  11.459  1.00  0.590          H  
ATOM    338 1HB  LEU A  24      -7.039  21.906  13.530  1.00  0.810          H  
ATOM    339 2HB  LEU A  24      -6.331  22.490  12.021  1.00  0.810          H  
ATOM    340  HG  LEU A  24      -7.294  24.186  14.365  1.00  0.810          H  
ATOM    341 1HD1 LEU A  24      -4.858  24.535  14.636  1.00  0.810          H  
ATOM    342 2HD1 LEU A  24      -5.307  22.830  14.781  1.00  0.810          H  
ATOM    343 3HD1 LEU A  24      -4.568  23.424  13.298  1.00  0.810          H  
ATOM    344 1HD2 LEU A  24      -6.218  26.047  13.110  1.00  0.810          H  
ATOM    345 2HD2 LEU A  24      -5.889  24.939  11.755  1.00  0.810          H  
ATOM    346 3HD2 LEU A  24      -7.561  25.368  12.177  1.00  0.810          H  
ATOM    347  N   ASN A  25      -8.107  21.338  10.152  1.00  0.440          N  
ATOM    348  CA  ASN A  25      -8.222  20.101   9.363  1.00  0.520          C  
ATOM    349  C   ASN A  25      -6.883  19.388   9.179  1.00  0.590          C  
ATOM    350  O   ASN A  25      -5.853  20.032   9.004  1.00  0.940          O  
ATOM    351  CB  ASN A  25      -8.862  20.396   8.020  1.00  0.700          C  
ATOM    352  CG  ASN A  25     -10.294  20.861   8.140  1.00  0.700          C  
ATOM    353  OD1 ASN A  25     -11.092  20.309   8.908  1.00  0.700          O  
ATOM    354  ND2 ASN A  25     -10.637  21.876   7.383  1.00  0.700          N  
ATOM    355  H   ASN A  25      -7.591  22.153   9.790  1.00  0.530          H  
ATOM    356  HA  ASN A  25      -8.873  19.407   9.897  1.00  0.620          H  
ATOM    357 1HB  ASN A  25      -8.297  21.162   7.510  1.00  0.840          H  
ATOM    358 2HB  ASN A  25      -8.833  19.500   7.399  1.00  0.840          H  
ATOM    359 1HD2 ASN A  25     -11.573  22.231   7.416  1.00  0.840          H  
ATOM    360 2HD2 ASN A  25      -9.968  22.298   6.770  1.00  0.840          H  
ATOM    361  N   ALA A  26      -6.879  18.052   9.167  1.00  0.470          N  
ATOM    362  CA  ALA A  26      -5.617  17.345   8.940  1.00  0.470          C  
ATOM    363  C   ALA A  26      -5.810  15.928   8.447  1.00  0.650          C  
ATOM    364  O   ALA A  26      -6.855  15.307   8.667  1.00  0.720          O  
ATOM    365  CB  ALA A  26      -4.784  17.293  10.202  1.00  0.660          C  
ATOM    366  H   ALA A  26      -7.735  17.530   9.312  1.00  0.560          H  
ATOM    367  HA  ALA A  26      -5.073  17.892   8.173  1.00  0.560          H  
ATOM    368 1HB  ALA A  26      -3.834  16.799   9.997  1.00  0.790          H  
ATOM    369 2HB  ALA A  26      -4.605  18.294  10.539  1.00  0.790          H  
ATOM    370 3HB  ALA A  26      -5.310  16.746  10.952  1.00  0.790          H  
ATOM    371  N   SER A  27      -4.758  15.423   7.815  1.00  0.700          N  
ATOM    372  CA  SER A  27      -4.687  14.045   7.338  1.00  0.800          C  
ATOM    373  C   SER A  27      -3.241  13.586   7.171  1.00  0.730          C  
ATOM    374  O   SER A  27      -2.311  14.398   7.157  1.00  0.810          O  
ATOM    375  CB  SER A  27      -5.436  13.896   6.023  1.00  1.080          C  
ATOM    376  OG  SER A  27      -4.810  14.611   4.985  1.00  1.080          O  
ATOM    377  H   SER A  27      -3.960  16.051   7.679  1.00  0.840          H  
ATOM    378  HA  SER A  27      -5.164  13.397   8.074  1.00  0.960          H  
ATOM    379 1HB  SER A  27      -5.484  12.839   5.759  1.00  1.300          H  
ATOM    380 2HB  SER A  27      -6.460  14.247   6.146  1.00  1.300          H  
ATOM    381  HG  SER A  27      -5.359  14.479   4.208  1.00  1.300          H  
ATOM    382  N   VAL A  28      -3.056  12.280   7.026  1.00  0.590          N  
ATOM    383  CA  VAL A  28      -1.739  11.665   6.828  1.00  0.520          C  
ATOM    384  C   VAL A  28      -1.195  11.858   5.422  1.00  0.460          C  
ATOM    385  O   VAL A  28      -1.944  11.775   4.456  1.00  0.440          O  
ATOM    386  CB  VAL A  28      -1.842  10.180   7.130  1.00  0.760          C  
ATOM    387  CG1 VAL A  28      -0.551   9.447   6.839  1.00  0.760          C  
ATOM    388  CG2 VAL A  28      -2.228  10.037   8.547  1.00  0.760          C  
ATOM    389  H   VAL A  28      -3.881  11.665   7.079  1.00  0.710          H  
ATOM    390  HA  VAL A  28      -1.041  12.116   7.532  1.00  0.620          H  
ATOM    391  HB  VAL A  28      -2.587   9.756   6.505  1.00  0.910          H  
ATOM    392 1HG1 VAL A  28      -0.689   8.387   7.075  1.00  0.910          H  
ATOM    393 2HG1 VAL A  28      -0.275   9.537   5.791  1.00  0.910          H  
ATOM    394 3HG1 VAL A  28       0.232   9.863   7.463  1.00  0.910          H  
ATOM    395 1HG2 VAL A  28      -2.353   9.000   8.779  1.00  0.910          H  
ATOM    396 2HG2 VAL A  28      -1.460  10.472   9.167  1.00  0.910          H  
ATOM    397 3HG2 VAL A  28      -3.146  10.528   8.731  1.00  0.910          H  
ATOM    398  N   ALA A  29       0.097  12.176   5.305  1.00  0.460          N  
ATOM    399  CA  ALA A  29       0.735  12.337   4.007  1.00  0.490          C  
ATOM    400  C   ALA A  29       1.716  11.179   3.704  1.00  0.470          C  
ATOM    401  O   ALA A  29       2.638  10.917   4.493  1.00  0.440          O  
ATOM    402  CB  ALA A  29       1.483  13.656   3.950  1.00  0.670          C  
ATOM    403  H   ALA A  29       0.675  12.247   6.146  1.00  0.550          H  
ATOM    404  HA  ALA A  29      -0.044  12.364   3.255  1.00  0.590          H  
ATOM    405 1HB  ALA A  29       1.926  13.779   2.962  1.00  0.810          H  
ATOM    406 2HB  ALA A  29       0.792  14.475   4.143  1.00  0.810          H  
ATOM    407 3HB  ALA A  29       2.263  13.665   4.692  1.00  0.810          H  
ATOM    408  N   PRO A  30       1.563  10.473   2.569  1.00  0.560          N  
ATOM    409  CA  PRO A  30       0.509  10.453   1.548  1.00  0.680          C  
ATOM    410  C   PRO A  30      -0.843  10.067   2.118  1.00  0.600          C  
ATOM    411  O   PRO A  30      -0.903   9.268   3.050  1.00  0.480          O  
ATOM    412  CB  PRO A  30       1.012   9.382   0.572  1.00  1.020          C  
ATOM    413  CG  PRO A  30       2.509   9.352   0.774  1.00  1.020          C  
ATOM    414  CD  PRO A  30       2.715   9.642   2.225  1.00  1.020          C  
ATOM    415  HA  PRO A  30       0.457  11.437   1.054  1.00  0.820          H  
ATOM    416 1HB  PRO A  30       0.542   8.419   0.810  1.00  1.220          H  
ATOM    417 2HB  PRO A  30       0.716   9.631  -0.458  1.00  1.220          H  
ATOM    418 1HG  PRO A  30       2.913   8.367   0.499  1.00  1.220          H  
ATOM    419 2HG  PRO A  30       3.002  10.086   0.121  1.00  1.220          H  
ATOM    420 1HD  PRO A  30       2.749   8.742   2.825  1.00  1.220          H  
ATOM    421 2HD  PRO A  30       3.632  10.220   2.344  1.00  1.220          H  
ATOM    422  N   SER A  31      -1.911  10.580   1.506  1.00  0.730          N  
ATOM    423  CA  SER A  31      -3.306  10.319   1.886  1.00  0.740          C  
ATOM    424  C   SER A  31      -3.741   8.852   1.841  1.00  0.940          C  
ATOM    425  O   SER A  31      -4.826   8.506   2.314  1.00  1.110          O  
ATOM    426  CB  SER A  31      -4.217  11.132   0.991  1.00  1.030          C  
ATOM    427  OG  SER A  31      -4.122  10.698  -0.341  1.00  1.030          O  
ATOM    428  H   SER A  31      -1.772  11.215   0.731  1.00  0.880          H  
ATOM    429  HA  SER A  31      -3.440  10.668   2.910  1.00  0.890          H  
ATOM    430 1HB  SER A  31      -5.244  11.036   1.339  1.00  1.240          H  
ATOM    431 2HB  SER A  31      -3.944  12.183   1.057  1.00  1.240          H  
ATOM    432  HG  SER A  31      -4.722  11.256  -0.844  1.00  1.240          H  
ATOM    433  N   ASN A  32      -2.910   7.991   1.270  1.00  1.050          N  
ATOM    434  CA  ASN A  32      -3.181   6.572   1.198  1.00  1.270          C  
ATOM    435  C   ASN A  32      -2.110   5.748   1.901  1.00  1.140          C  
ATOM    436  O   ASN A  32      -2.042   4.528   1.723  1.00  1.350          O  
ATOM    437  CB  ASN A  32      -3.377   6.175  -0.247  1.00  1.690          C  
ATOM    438  CG  ASN A  32      -2.182   6.465  -1.093  1.00  1.690          C  
ATOM    439  OD1 ASN A  32      -1.258   7.191  -0.693  1.00  1.690          O  
ATOM    440  ND2 ASN A  32      -2.179   5.921  -2.281  1.00  1.690          N  
ATOM    441  H   ASN A  32      -2.049   8.346   0.873  1.00  1.260          H  
ATOM    442  HA  ASN A  32      -4.115   6.376   1.725  1.00  1.520          H  
ATOM    443 1HB  ASN A  32      -3.598   5.108  -0.303  1.00  2.030          H  
ATOM    444 2HB  ASN A  32      -4.234   6.711  -0.655  1.00  2.030          H  
ATOM    445 1HD2 ASN A  32      -1.413   6.079  -2.903  1.00  2.030          H  
ATOM    446 2HD2 ASN A  32      -2.946   5.345  -2.568  1.00  2.030          H  
ATOM    447  N   ALA A  33      -1.311   6.416   2.725  1.00  0.820          N  
ATOM    448  CA  ALA A  33      -0.254   5.791   3.491  1.00  0.700          C  
ATOM    449  C   ALA A  33      -0.784   5.167   4.749  1.00  0.860          C  
ATOM    450  O   ALA A  33      -1.422   5.843   5.552  1.00  1.380          O  
ATOM    451  CB  ALA A  33       0.783   6.798   3.846  1.00  1.030          C  
ATOM    452  H   ALA A  33      -1.425   7.427   2.824  1.00  0.980          H  
ATOM    453  HA  ALA A  33       0.184   5.011   2.892  1.00  0.840          H  
ATOM    454 1HB  ALA A  33       1.538   6.298   4.386  1.00  1.230          H  
ATOM    455 2HB  ALA A  33       1.174   7.219   2.947  1.00  1.230          H  
ATOM    456 3HB  ALA A  33       0.346   7.581   4.453  1.00  1.230          H  
ATOM    457  N   THR A  34      -0.569   3.858   4.877  1.00  1.440          N  
ATOM    458  CA  THR A  34      -1.001   2.999   6.002  1.00  1.710          C  
ATOM    459  C   THR A  34      -2.469   3.142   6.437  1.00  1.310          C  
ATOM    460  O   THR A  34      -3.276   2.223   6.294  1.00  2.030          O  
ATOM    461  CB  THR A  34      -0.116   3.234   7.234  1.00  2.290          C  
ATOM    462  OG1 THR A  34      -0.231   4.603   7.663  1.00  2.290          O  
ATOM    463  CG2 THR A  34       1.333   2.933   6.868  1.00  2.290          C  
ATOM    464  H   THR A  34       0.011   3.445   4.142  1.00  1.730          H  
ATOM    465  HA  THR A  34      -0.863   1.967   5.687  1.00  2.050          H  
ATOM    466  HB  THR A  34      -0.436   2.581   8.048  1.00  2.740          H  
ATOM    467  HG1 THR A  34      -1.117   4.781   7.992  1.00  2.740          H  
ATOM    468 1HG2 THR A  34       1.969   3.099   7.735  1.00  2.740          H  
ATOM    469 2HG2 THR A  34       1.412   1.896   6.552  1.00  2.740          H  
ATOM    470 3HG2 THR A  34       1.653   3.576   6.051  1.00  2.740          H  
ATOM    471  N   ASN A  35      -2.770   4.307   6.990  1.00  0.770          N  
ATOM    472  CA  ASN A  35      -4.070   4.719   7.500  1.00  0.830          C  
ATOM    473  C   ASN A  35      -4.136   6.240   7.466  1.00  1.180          C  
ATOM    474  O   ASN A  35      -3.362   6.905   8.144  1.00  2.020          O  
ATOM    475  CB  ASN A  35      -4.331   4.206   8.910  1.00  1.140          C  
ATOM    476  CG  ASN A  35      -5.767   4.480   9.380  1.00  1.140          C  
ATOM    477  OD1 ASN A  35      -6.419   5.460   8.966  1.00  1.140          O  
ATOM    478  ND2 ASN A  35      -6.270   3.617  10.242  1.00  1.140          N  
ATOM    479  H   ASN A  35      -1.998   4.974   7.015  1.00  0.920          H  
ATOM    480  HA  ASN A  35      -4.850   4.338   6.838  1.00  1.000          H  
ATOM    481 1HB  ASN A  35      -4.139   3.132   8.955  1.00  1.370          H  
ATOM    482 2HB  ASN A  35      -3.640   4.687   9.606  1.00  1.370          H  
ATOM    483 1HD2 ASN A  35      -7.205   3.735  10.590  1.00  1.370          H  
ATOM    484 2HD2 ASN A  35      -5.717   2.837  10.555  1.00  1.370          H  
ATOM    485  N   LYS A  36      -5.068   6.783   6.684  1.00  0.900          N  
ATOM    486  CA  LYS A  36      -5.235   8.228   6.480  1.00  1.230          C  
ATOM    487  C   LYS A  36      -5.500   9.044   7.766  1.00  1.110          C  
ATOM    488  O   LYS A  36      -5.367  10.277   7.770  1.00  1.750          O  
ATOM    489  CB  LYS A  36      -6.383   8.479   5.495  1.00  1.590          C  
ATOM    490  CG  LYS A  36      -7.789   8.112   6.028  1.00  1.590          C  
ATOM    491  CD  LYS A  36      -8.863   8.343   4.959  1.00  1.590          C  
ATOM    492  CE  LYS A  36     -10.265   8.024   5.483  1.00  1.590          C  
ATOM    493  NZ  LYS A  36     -11.310   8.217   4.434  1.00  1.590          N  
ATOM    494  H   LYS A  36      -5.672   6.153   6.175  1.00  1.080          H  
ATOM    495  HA  LYS A  36      -4.325   8.593   6.017  1.00  1.480          H  
ATOM    496 1HB  LYS A  36      -6.389   9.533   5.212  1.00  1.910          H  
ATOM    497 2HB  LYS A  36      -6.205   7.903   4.584  1.00  1.910          H  
ATOM    498 1HG  LYS A  36      -7.806   7.069   6.343  1.00  1.910          H  
ATOM    499 2HG  LYS A  36      -8.028   8.735   6.888  1.00  1.910          H  
ATOM    500 1HD  LYS A  36      -8.831   9.386   4.640  1.00  1.910          H  
ATOM    501 2HD  LYS A  36      -8.654   7.712   4.093  1.00  1.910          H  
ATOM    502 1HE  LYS A  36     -10.292   6.990   5.822  1.00  1.910          H  
ATOM    503 2HE  LYS A  36     -10.488   8.678   6.327  1.00  1.910          H  
ATOM    504 1HZ  LYS A  36     -12.220   7.997   4.817  1.00  1.910          H  
ATOM    505 2HZ  LYS A  36     -11.303   9.178   4.120  1.00  1.910          H  
ATOM    506 3HZ  LYS A  36     -11.121   7.607   3.651  1.00  1.910          H  
ATOM    507  N   GLN A  37      -5.944   8.354   8.820  1.00  0.440          N  
ATOM    508  CA  GLN A  37      -6.292   8.910  10.128  1.00  0.350          C  
ATOM    509  C   GLN A  37      -5.170   9.555  10.932  1.00  0.290          C  
ATOM    510  O   GLN A  37      -4.080   8.989  11.102  1.00  0.380          O  
ATOM    511  CB  GLN A  37      -6.878   7.798  11.002  1.00  0.530          C  
ATOM    512  CG  GLN A  37      -7.363   8.228  12.381  1.00  0.530          C  
ATOM    513  CD  GLN A  37      -7.955   7.081  13.134  1.00  0.530          C  
ATOM    514  OE1 GLN A  37      -8.455   6.130  12.532  1.00  0.530          O  
ATOM    515  NE2 GLN A  37      -7.917   7.149  14.458  1.00  0.530          N  
ATOM    516  H   GLN A  37      -6.022   7.342   8.708  1.00  0.530          H  
ATOM    517  HA  GLN A  37      -7.054   9.669   9.964  1.00  0.420          H  
ATOM    518 1HB  GLN A  37      -7.712   7.334  10.479  1.00  0.630          H  
ATOM    519 2HB  GLN A  37      -6.122   7.029  11.152  1.00  0.630          H  
ATOM    520 1HG  GLN A  37      -6.532   8.604  12.969  1.00  0.630          H  
ATOM    521 2HG  GLN A  37      -8.122   9.001  12.274  1.00  0.630          H  
ATOM    522 1HE2 GLN A  37      -8.303   6.405  15.007  1.00  0.630          H  
ATOM    523 2HE2 GLN A  37      -7.516   7.946  14.920  1.00  0.630          H  
ATOM    524  N   VAL A  38      -5.484  10.703  11.529  1.00  0.310          N  
ATOM    525  CA  VAL A  38      -4.552  11.370  12.426  1.00  0.320          C  
ATOM    526  C   VAL A  38      -5.213  11.572  13.775  1.00  0.420          C  
ATOM    527  O   VAL A  38      -6.443  11.580  13.871  1.00  0.590          O  
ATOM    528  CB  VAL A  38      -4.092  12.758  11.901  1.00  0.440          C  
ATOM    529  CG1 VAL A  38      -3.391  12.628  10.608  1.00  0.440          C  
ATOM    530  CG2 VAL A  38      -5.282  13.686  11.737  1.00  0.440          C  
ATOM    531  H   VAL A  38      -6.393  11.116  11.354  1.00  0.370          H  
ATOM    532  HA  VAL A  38      -3.681  10.733  12.552  1.00  0.380          H  
ATOM    533  HB  VAL A  38      -3.392  13.185  12.610  1.00  0.530          H  
ATOM    534 1HG1 VAL A  38      -3.071  13.603  10.272  1.00  0.530          H  
ATOM    535 2HG1 VAL A  38      -2.529  11.986  10.732  1.00  0.530          H  
ATOM    536 3HG1 VAL A  38      -4.071  12.202   9.888  1.00  0.530          H  
ATOM    537 1HG2 VAL A  38      -4.927  14.630  11.386  1.00  0.530          H  
ATOM    538 2HG2 VAL A  38      -5.982  13.276  11.013  1.00  0.530          H  
ATOM    539 3HG2 VAL A  38      -5.789  13.829  12.692  1.00  0.530          H  
ATOM    540  N   THR A  39      -4.394  11.805  14.785  1.00  0.420          N  
ATOM    541  CA  THR A  39      -4.796  12.089  16.155  1.00  0.550          C  
ATOM    542  C   THR A  39      -4.377  13.502  16.507  1.00  0.630          C  
ATOM    543  O   THR A  39      -3.244  13.897  16.220  1.00  0.590          O  
ATOM    544  CB  THR A  39      -4.143  11.083  17.126  1.00  0.720          C  
ATOM    545  OG1 THR A  39      -4.570   9.758  16.789  1.00  0.720          O  
ATOM    546  CG2 THR A  39      -4.525  11.386  18.563  1.00  0.720          C  
ATOM    547  H   THR A  39      -3.400  11.760  14.573  1.00  0.500          H  
ATOM    548  HA  THR A  39      -5.883  12.021  16.232  1.00  0.660          H  
ATOM    549  HB  THR A  39      -3.062  11.138  17.024  1.00  0.860          H  
ATOM    550  HG1 THR A  39      -4.196   9.517  15.936  1.00  0.860          H  
ATOM    551 1HG2 THR A  39      -4.052  10.657  19.219  1.00  0.860          H  
ATOM    552 2HG2 THR A  39      -4.192  12.386  18.846  1.00  0.860          H  
ATOM    553 3HG2 THR A  39      -5.606  11.322  18.668  1.00  0.860          H  
ATOM    554  N   TRP A  40      -5.275  14.284  17.096  1.00  0.830          N  
ATOM    555  CA  TRP A  40      -4.932  15.661  17.438  1.00  0.940          C  
ATOM    556  C   TRP A  40      -4.446  15.874  18.864  1.00  1.030          C  
ATOM    557  O   TRP A  40      -4.876  15.198  19.805  1.00  1.270          O  
ATOM    558  CB  TRP A  40      -6.114  16.536  17.192  1.00  1.270          C  
ATOM    559  CG  TRP A  40      -6.438  16.673  15.776  1.00  1.270          C  
ATOM    560  CD1 TRP A  40      -7.194  15.828  15.038  1.00  1.270          C  
ATOM    561  CD2 TRP A  40      -6.087  17.750  14.910  1.00  1.270          C  
ATOM    562  NE1 TRP A  40      -7.354  16.317  13.798  1.00  1.270          N  
ATOM    563  CE2 TRP A  40      -6.695  17.498  13.703  1.00  1.270          C  
ATOM    564  CE3 TRP A  40      -5.335  18.915  15.067  1.00  1.270          C  
ATOM    565  CZ2 TRP A  40      -6.605  18.347  12.679  1.00  1.270          C  
ATOM    566  CZ3 TRP A  40      -5.222  19.762  14.002  1.00  1.270          C  
ATOM    567  CH2 TRP A  40      -5.853  19.477  12.837  1.00  1.270          C  
ATOM    568  H   TRP A  40      -6.221  13.942  17.305  1.00  1.000          H  
ATOM    569  HA  TRP A  40      -4.144  15.985  16.771  1.00  1.130          H  
ATOM    570 1HB  TRP A  40      -6.968  16.141  17.707  1.00  1.530          H  
ATOM    571 2HB  TRP A  40      -5.923  17.525  17.602  1.00  1.530          H  
ATOM    572  HD1 TRP A  40      -7.624  14.903  15.400  1.00  1.530          H  
ATOM    573  HE1 TRP A  40      -7.892  15.881  13.063  1.00  1.530          H  
ATOM    574  HE3 TRP A  40      -4.850  19.136  16.012  1.00  1.530          H  
ATOM    575  HZ2 TRP A  40      -7.104  18.148  11.751  1.00  1.530          H  
ATOM    576  HZ3 TRP A  40      -4.629  20.664  14.114  1.00  1.530          H  
ATOM    577  HH2 TRP A  40      -5.775  20.161  12.003  1.00  1.530          H  
ATOM    578  N   SER A  41      -3.582  16.873  19.019  1.00  0.850          N  
ATOM    579  CA  SER A  41      -3.067  17.285  20.319  1.00  0.870          C  
ATOM    580  C   SER A  41      -2.671  18.757  20.329  1.00  0.730          C  
ATOM    581  O   SER A  41      -3.041  19.532  19.440  1.00  0.730          O  
ATOM    582  CB  SER A  41      -1.873  16.446  20.715  1.00  1.210          C  
ATOM    583  OG  SER A  41      -1.561  16.659  22.065  1.00  1.210          O  
ATOM    584  H   SER A  41      -3.273  17.372  18.183  1.00  1.020          H  
ATOM    585  HA  SER A  41      -3.854  17.144  21.060  1.00  1.040          H  
ATOM    586 1HB  SER A  41      -2.090  15.393  20.544  1.00  1.450          H  
ATOM    587 2HB  SER A  41      -1.019  16.715  20.093  1.00  1.450          H  
ATOM    588  HG  SER A  41      -0.775  16.126  22.241  1.00  1.450          H  
ATOM    589  N   VAL A  42      -1.971  19.169  21.376  1.00  0.650          N  
ATOM    590  CA  VAL A  42      -1.570  20.567  21.493  1.00  0.550          C  
ATOM    591  C   VAL A  42      -0.140  20.696  21.996  1.00  0.480          C  
ATOM    592  O   VAL A  42       0.300  19.912  22.835  1.00  0.500          O  
ATOM    593  CB  VAL A  42      -2.549  21.318  22.422  1.00  0.810          C  
ATOM    594  CG1 VAL A  42      -2.449  20.821  23.862  1.00  0.810          C  
ATOM    595  CG2 VAL A  42      -2.355  22.836  22.313  1.00  0.810          C  
ATOM    596  H   VAL A  42      -1.695  18.469  22.062  1.00  0.780          H  
ATOM    597  HA  VAL A  42      -1.620  21.026  20.506  1.00  0.660          H  
ATOM    598  HB  VAL A  42      -3.526  21.077  22.110  1.00  0.970          H  
ATOM    599 1HG1 VAL A  42      -3.196  21.340  24.469  1.00  0.970          H  
ATOM    600 2HG1 VAL A  42      -2.642  19.752  23.888  1.00  0.970          H  
ATOM    601 3HG1 VAL A  42      -1.469  21.013  24.274  1.00  0.970          H  
ATOM    602 1HG2 VAL A  42      -3.088  23.309  22.938  1.00  0.970          H  
ATOM    603 2HG2 VAL A  42      -1.396  23.151  22.633  1.00  0.970          H  
ATOM    604 3HG2 VAL A  42      -2.496  23.149  21.288  1.00  0.970          H  
ATOM    605  N   SER A  43       0.548  21.759  21.574  1.00  0.500          N  
ATOM    606  CA  SER A  43       1.898  22.085  22.038  1.00  0.580          C  
ATOM    607  C   SER A  43       1.976  22.399  23.542  1.00  0.630          C  
ATOM    608  O   SER A  43       3.061  22.419  24.126  1.00  0.830          O  
ATOM    609  CB  SER A  43       2.443  23.226  21.216  1.00  0.780          C  
ATOM    610  OG  SER A  43       1.678  24.394  21.397  1.00  0.780          O  
ATOM    611  H   SER A  43       0.142  22.379  20.866  1.00  0.600          H  
ATOM    612  HA  SER A  43       2.527  21.214  21.851  1.00  0.700          H  
ATOM    613 1HB  SER A  43       3.474  23.417  21.504  1.00  0.940          H  
ATOM    614 2HB  SER A  43       2.441  22.934  20.174  1.00  0.940          H  
ATOM    615  HG  SER A  43       0.867  24.259  20.860  1.00  0.940          H  
ATOM    616  N   GLY A  44       0.827  22.643  24.164  1.00  0.540          N  
ATOM    617  CA  GLY A  44       0.718  22.892  25.587  1.00  0.650          C  
ATOM    618  C   GLY A  44      -0.638  23.462  25.998  1.00  0.570          C  
ATOM    619  O   GLY A  44      -1.167  24.418  25.395  1.00  0.460          O  
ATOM    620  H   GLY A  44      -0.005  22.606  23.601  1.00  0.650          H  
ATOM    621 1HA  GLY A  44       0.893  21.957  26.118  1.00  0.780          H  
ATOM    622 2HA  GLY A  44       1.509  23.577  25.890  1.00  0.780          H  
ATOM    623  N   SER A  45      -1.114  22.938  27.133  1.00  0.690          N  
ATOM    624  CA  SER A  45      -2.394  23.264  27.752  1.00  0.740          C  
ATOM    625  C   SER A  45      -2.437  24.657  28.347  1.00  0.680          C  
ATOM    626  O   SER A  45      -3.509  25.159  28.687  1.00  0.750          O  
ATOM    627  CB  SER A  45      -2.700  22.248  28.827  1.00  1.020          C  
ATOM    628  OG  SER A  45      -1.772  22.343  29.874  1.00  1.020          O  
ATOM    629  H   SER A  45      -0.578  22.203  27.577  1.00  0.830          H  
ATOM    630  HA  SER A  45      -3.168  23.199  26.982  1.00  0.890          H  
ATOM    631 1HB  SER A  45      -3.705  22.419  29.211  1.00  1.220          H  
ATOM    632 2HB  SER A  45      -2.677  21.247  28.401  1.00  1.220          H  
ATOM    633  HG  SER A  45      -2.049  21.698  30.534  1.00  1.220          H  
ATOM    634  N   SER A  46      -1.267  25.288  28.474  1.00  0.620          N  
ATOM    635  CA  SER A  46      -1.182  26.638  29.006  1.00  0.610          C  
ATOM    636  C   SER A  46      -1.916  27.627  28.108  1.00  0.530          C  
ATOM    637  O   SER A  46      -2.368  28.673  28.585  1.00  0.560          O  
ATOM    638  CB  SER A  46       0.268  27.052  29.157  1.00  0.860          C  
ATOM    639  OG  SER A  46       0.904  27.140  27.910  1.00  0.860          O  
ATOM    640  H   SER A  46      -0.426  24.815  28.184  1.00  0.740          H  
ATOM    641  HA  SER A  46      -1.654  26.649  29.989  1.00  0.730          H  
ATOM    642 1HB  SER A  46       0.309  28.021  29.654  1.00  1.030          H  
ATOM    643 2HB  SER A  46       0.789  26.336  29.790  1.00  1.030          H  
ATOM    644  HG  SER A  46       1.778  27.506  28.084  1.00  1.030          H  
ATOM    645  N   ILE A  47      -2.056  27.289  26.818  1.00  0.480          N  
ATOM    646  CA  ILE A  47      -2.769  28.149  25.895  1.00  0.430          C  
ATOM    647  C   ILE A  47      -4.033  27.480  25.394  1.00  0.450          C  
ATOM    648  O   ILE A  47      -5.091  28.098  25.412  1.00  0.560          O  
ATOM    649  CB  ILE A  47      -1.910  28.644  24.705  1.00  0.620          C  
ATOM    650  CG1 ILE A  47      -0.645  29.441  25.199  1.00  0.620          C  
ATOM    651  CG2 ILE A  47      -2.791  29.556  23.750  1.00  0.620          C  
ATOM    652  CD1 ILE A  47      -0.924  30.722  26.013  1.00  0.620          C  
ATOM    653  H   ILE A  47      -1.668  26.403  26.485  1.00  0.580          H  
ATOM    654  HA  ILE A  47      -3.086  29.024  26.438  1.00  0.520          H  
ATOM    655  HB  ILE A  47      -1.546  27.785  24.158  1.00  0.750          H  
ATOM    656 1HG1 ILE A  47      -0.044  28.776  25.815  1.00  0.750          H  
ATOM    657 2HG1 ILE A  47      -0.060  29.726  24.322  1.00  0.750          H  
ATOM    658 1HG2 ILE A  47      -2.199  29.903  22.910  1.00  0.750          H  
ATOM    659 2HG2 ILE A  47      -3.628  28.995  23.377  1.00  0.750          H  
ATOM    660 3HG2 ILE A  47      -3.166  30.420  24.292  1.00  0.750          H  
ATOM    661 1HD1 ILE A  47       0.026  31.176  26.290  1.00  0.750          H  
ATOM    662 2HD1 ILE A  47      -1.496  31.442  25.426  1.00  0.750          H  
ATOM    663 3HD1 ILE A  47      -1.470  30.488  26.920  1.00  0.750          H  
ATOM    664  N   ALA A  48      -3.972  26.228  24.905  1.00  0.410          N  
ATOM    665  CA  ALA A  48      -5.213  25.717  24.299  1.00  0.430          C  
ATOM    666  C   ALA A  48      -5.597  24.302  24.693  1.00  0.560          C  
ATOM    667  O   ALA A  48      -4.764  23.402  24.800  1.00  0.670          O  
ATOM    668  CB  ALA A  48      -5.092  25.773  22.782  1.00  0.590          C  
ATOM    669  H   ALA A  48      -3.107  25.681  24.942  1.00  0.490          H  
ATOM    670  HA  ALA A  48      -6.033  26.357  24.613  1.00  0.520          H  
ATOM    671 1HB  ALA A  48      -6.017  25.446  22.349  1.00  0.710          H  
ATOM    672 2HB  ALA A  48      -4.880  26.782  22.468  1.00  0.710          H  
ATOM    673 3HB  ALA A  48      -4.299  25.132  22.448  1.00  0.710          H  
ATOM    674  N   SER A  49      -6.911  24.107  24.819  1.00  0.820          N  
ATOM    675  CA  SER A  49      -7.496  22.795  25.088  1.00  1.060          C  
ATOM    676  C   SER A  49      -7.962  22.195  23.777  1.00  0.880          C  
ATOM    677  O   SER A  49      -8.826  22.758  23.093  1.00  0.910          O  
ATOM    678  CB  SER A  49      -8.649  22.897  26.059  1.00  1.390          C  
ATOM    679  OG  SER A  49      -9.248  21.640  26.242  1.00  1.390          O  
ATOM    680  H   SER A  49      -7.528  24.923  24.715  1.00  0.980          H  
ATOM    681  HA  SER A  49      -6.733  22.145  25.516  1.00  1.270          H  
ATOM    682 1HB  SER A  49      -8.290  23.276  27.014  1.00  1.670          H  
ATOM    683 2HB  SER A  49      -9.386  23.605  25.676  1.00  1.670          H  
ATOM    684  HG  SER A  49      -9.970  21.777  26.858  1.00  1.670          H  
ATOM    685  N   VAL A  50      -7.348  21.080  23.385  1.00  0.740          N  
ATOM    686  CA  VAL A  50      -7.643  20.521  22.078  1.00  0.560          C  
ATOM    687  C   VAL A  50      -8.221  19.114  22.106  1.00  0.450          C  
ATOM    688  O   VAL A  50      -7.648  18.195  22.694  1.00  0.590          O  
ATOM    689  CB  VAL A  50      -6.355  20.545  21.232  1.00  0.860          C  
ATOM    690  CG1 VAL A  50      -6.600  19.954  19.828  1.00  0.860          C  
ATOM    691  CG2 VAL A  50      -5.856  21.990  21.168  1.00  0.860          C  
ATOM    692  H   VAL A  50      -6.672  20.642  23.997  1.00  0.890          H  
ATOM    693  HA  VAL A  50      -8.378  21.155  21.589  1.00  0.670          H  
ATOM    694  HB  VAL A  50      -5.599  19.917  21.702  1.00  1.030          H  
ATOM    695 1HG1 VAL A  50      -5.678  19.965  19.266  1.00  1.030          H  
ATOM    696 2HG1 VAL A  50      -6.932  18.927  19.912  1.00  1.030          H  
ATOM    697 3HG1 VAL A  50      -7.358  20.538  19.301  1.00  1.030          H  
ATOM    698 1HG2 VAL A  50      -4.955  22.029  20.586  1.00  1.030          H  
ATOM    699 2HG2 VAL A  50      -6.595  22.596  20.724  1.00  1.030          H  
ATOM    700 3HG2 VAL A  50      -5.649  22.368  22.164  1.00  1.030          H  
ATOM    701  N   SER A  51      -9.366  18.984  21.450  1.00  0.530          N  
ATOM    702  CA  SER A  51     -10.100  17.753  21.263  1.00  0.940          C  
ATOM    703  C   SER A  51      -9.301  16.786  20.400  1.00  1.270          C  
ATOM    704  O   SER A  51      -8.631  17.227  19.457  1.00  1.250          O  
ATOM    705  CB  SER A  51     -11.418  18.028  20.570  1.00  1.150          C  
ATOM    706  OG  SER A  51     -12.077  16.833  20.229  1.00  1.150          O  
ATOM    707  H   SER A  51      -9.761  19.816  21.009  1.00  0.640          H  
ATOM    708  HA  SER A  51     -10.302  17.354  22.245  1.00  1.130          H  
ATOM    709 1HB  SER A  51     -12.053  18.638  21.212  1.00  1.380          H  
ATOM    710 2HB  SER A  51     -11.228  18.587  19.675  1.00  1.380          H  
ATOM    711  HG  SER A  51     -12.924  17.103  19.851  1.00  1.380          H  
ATOM    712  N   PRO A  52      -9.400  15.461  20.626  1.00  1.710          N  
ATOM    713  CA  PRO A  52      -8.772  14.414  19.841  1.00  2.170          C  
ATOM    714  C   PRO A  52      -9.120  14.498  18.359  1.00  2.280          C  
ATOM    715  O   PRO A  52      -8.382  13.947  17.534  1.00  2.640          O  
ATOM    716  CB  PRO A  52      -9.349  13.131  20.459  1.00  3.250          C  
ATOM    717  CG  PRO A  52      -9.676  13.504  21.879  1.00  3.250          C  
ATOM    718  CD  PRO A  52     -10.123  14.944  21.826  1.00  3.250          C  
ATOM    719  HA  PRO A  52      -7.680  14.467  19.987  1.00  2.600          H  
ATOM    720 1HB  PRO A  52     -10.232  12.805  19.886  1.00  3.910          H  
ATOM    721 2HB  PRO A  52      -8.605  12.324  20.389  1.00  3.910          H  
ATOM    722 1HG  PRO A  52     -10.457  12.833  22.273  1.00  3.910          H  
ATOM    723 2HG  PRO A  52      -8.789  13.366  22.514  1.00  3.910          H  
ATOM    724 1HD  PRO A  52     -11.212  15.016  21.716  1.00  3.910          H  
ATOM    725 2HD  PRO A  52      -9.751  15.405  22.753  1.00  3.910          H  
ATOM    726  N   ASN A  53     -10.208  15.219  17.997  1.00  2.040          N  
ATOM    727  CA  ASN A  53     -10.542  15.313  16.585  1.00  2.140          C  
ATOM    728  C   ASN A  53     -10.553  16.756  16.029  1.00  1.670          C  
ATOM    729  O   ASN A  53     -11.371  17.112  15.177  1.00  1.630          O  
ATOM    730  CB  ASN A  53     -11.884  14.656  16.340  1.00  2.960          C  
ATOM    731  CG  ASN A  53     -11.860  13.173  16.598  1.00  2.960          C  
ATOM    732  OD1 ASN A  53     -11.299  12.400  15.814  1.00  2.960          O  
ATOM    733  ND2 ASN A  53     -12.467  12.756  17.681  1.00  2.960          N  
ATOM    734  H   ASN A  53     -10.796  15.678  18.692  1.00  2.450          H  
ATOM    735  HA  ASN A  53      -9.797  14.759  16.018  1.00  2.570          H  
ATOM    736 1HB  ASN A  53     -12.633  15.116  16.985  1.00  3.550          H  
ATOM    737 2HB  ASN A  53     -12.190  14.826  15.308  1.00  3.550          H  
ATOM    738 1HD2 ASN A  53     -12.485  11.780  17.899  1.00  3.550          H  
ATOM    739 2HD2 ASN A  53     -12.912  13.411  18.290  1.00  3.550          H  
ATOM    740  N   GLY A  54      -9.540  17.529  16.422  1.00  1.390          N  
ATOM    741  CA  GLY A  54      -9.198  18.838  15.834  1.00  1.050          C  
ATOM    742  C   GLY A  54      -9.930  20.069  16.307  1.00  0.690          C  
ATOM    743  O   GLY A  54      -9.664  21.178  15.818  1.00  0.680          O  
ATOM    744  H   GLY A  54      -8.982  17.201  17.218  1.00  1.670          H  
ATOM    745 1HA  GLY A  54      -8.148  19.016  16.029  1.00  1.260          H  
ATOM    746 2HA  GLY A  54      -9.281  18.765  14.751  1.00  1.260          H  
ATOM    747  N   LEU A  55     -10.852  19.911  17.228  1.00  0.640          N  
ATOM    748  CA  LEU A  55     -11.571  21.069  17.701  1.00  0.680          C  
ATOM    749  C   LEU A  55     -10.870  21.652  18.898  1.00  0.600          C  
ATOM    750  O   LEU A  55     -10.644  20.974  19.906  1.00  0.570          O  
ATOM    751  CB  LEU A  55     -13.017  20.728  18.085  1.00  0.940          C  
ATOM    752  CG  LEU A  55     -13.878  21.908  18.650  1.00  0.940          C  
ATOM    753  CD1 LEU A  55     -14.092  22.972  17.557  1.00  0.940          C  
ATOM    754  CD2 LEU A  55     -15.196  21.359  19.153  1.00  0.940          C  
ATOM    755  H   LEU A  55     -11.056  18.985  17.573  1.00  0.770          H  
ATOM    756  HA  LEU A  55     -11.580  21.813  16.909  1.00  0.820          H  
ATOM    757 1HB  LEU A  55     -13.519  20.344  17.200  1.00  1.120          H  
ATOM    758 2HB  LEU A  55     -13.002  19.949  18.833  1.00  1.120          H  
ATOM    759  HG  LEU A  55     -13.360  22.384  19.480  1.00  1.120          H  
ATOM    760 1HD1 LEU A  55     -14.692  23.782  17.951  1.00  1.120          H  
ATOM    761 2HD1 LEU A  55     -13.150  23.368  17.232  1.00  1.120          H  
ATOM    762 3HD1 LEU A  55     -14.607  22.525  16.708  1.00  1.120          H  
ATOM    763 1HD2 LEU A  55     -15.798  22.173  19.558  1.00  1.120          H  
ATOM    764 2HD2 LEU A  55     -15.733  20.884  18.330  1.00  1.120          H  
ATOM    765 3HD2 LEU A  55     -15.007  20.624  19.936  1.00  1.120          H  
ATOM    766  N   VAL A  56     -10.535  22.911  18.797  1.00  0.620          N  
ATOM    767  CA  VAL A  56      -9.920  23.597  19.894  1.00  0.650          C  
ATOM    768  C   VAL A  56     -11.144  24.128  20.602  1.00  0.850          C  
ATOM    769  O   VAL A  56     -11.965  24.805  19.986  1.00  0.970          O  
ATOM    770  CB  VAL A  56      -8.976  24.682  19.391  1.00  0.900          C  
ATOM    771  CG1 VAL A  56      -8.315  25.389  20.569  1.00  0.900          C  
ATOM    772  CG2 VAL A  56      -7.975  24.052  18.412  1.00  0.900          C  
ATOM    773  H   VAL A  56     -10.727  23.412  17.926  1.00  0.740          H  
ATOM    774  HA  VAL A  56      -9.389  22.905  20.543  1.00  0.780          H  
ATOM    775  HB  VAL A  56      -9.544  25.415  18.870  1.00  1.080          H  
ATOM    776 1HG1 VAL A  56      -7.654  26.163  20.194  1.00  1.080          H  
ATOM    777 2HG1 VAL A  56      -9.069  25.836  21.209  1.00  1.080          H  
ATOM    778 3HG1 VAL A  56      -7.745  24.667  21.139  1.00  1.080          H  
ATOM    779 1HG2 VAL A  56      -7.328  24.810  18.038  1.00  1.080          H  
ATOM    780 2HG2 VAL A  56      -7.397  23.303  18.887  1.00  1.080          H  
ATOM    781 3HG2 VAL A  56      -8.510  23.597  17.575  1.00  1.080          H  
ATOM    782  N   THR A  57     -11.297  23.820  21.876  1.00  0.930          N  
ATOM    783  CA  THR A  57     -12.536  24.132  22.587  1.00  1.150          C  
ATOM    784  C   THR A  57     -12.472  25.448  23.337  1.00  1.020          C  
ATOM    785  O   THR A  57     -13.390  25.807  24.073  1.00  1.280          O  
ATOM    786  CB  THR A  57     -12.903  22.994  23.552  1.00  1.520          C  
ATOM    787  OG1 THR A  57     -11.920  22.888  24.583  1.00  1.520          O  
ATOM    788  CG2 THR A  57     -12.910  21.671  22.745  1.00  1.520          C  
ATOM    789  H   THR A  57     -10.542  23.313  22.360  1.00  1.120          H  
ATOM    790  HA  THR A  57     -13.335  24.208  21.854  1.00  1.380          H  
ATOM    791  HB  THR A  57     -13.882  23.168  23.992  1.00  1.830          H  
ATOM    792  HG1 THR A  57     -12.081  23.579  25.238  1.00  1.830          H  
ATOM    793 1HG2 THR A  57     -13.162  20.845  23.406  1.00  1.830          H  
ATOM    794 2HG2 THR A  57     -13.648  21.740  21.950  1.00  1.830          H  
ATOM    795 3HG2 THR A  57     -11.928  21.489  22.307  1.00  1.830          H  
ATOM    796  N   GLY A  58     -11.368  26.140  23.155  1.00  1.210          N  
ATOM    797  CA  GLY A  58     -11.089  27.421  23.769  1.00  1.210          C  
ATOM    798  C   GLY A  58      -9.605  27.541  24.039  1.00  1.270          C  
ATOM    799  O   GLY A  58      -8.908  26.537  24.272  1.00  2.030          O  
ATOM    800  H   GLY A  58     -10.681  25.742  22.533  1.00  1.450          H  
ATOM    801 1HA  GLY A  58     -11.411  28.221  23.116  1.00  1.450          H  
ATOM    802 2HA  GLY A  58     -11.651  27.520  24.697  1.00  1.450          H  
ATOM    803  N   LEU A  59      -9.120  28.776  23.974  1.00  0.860          N  
ATOM    804  CA  LEU A  59      -7.723  29.056  24.209  1.00  1.100          C  
ATOM    805  C   LEU A  59      -7.474  30.467  24.786  1.00  0.740          C  
ATOM    806  O   LEU A  59      -8.278  31.389  24.584  1.00  0.710          O  
ATOM    807  CB  LEU A  59      -6.928  28.743  22.921  1.00  1.440          C  
ATOM    808  CG  LEU A  59      -7.066  29.609  21.680  1.00  1.440          C  
ATOM    809  CD1 LEU A  59      -5.829  29.348  20.796  1.00  1.440          C  
ATOM    810  CD2 LEU A  59      -8.310  29.308  20.879  1.00  1.440          C  
ATOM    811  H   LEU A  59      -9.742  29.535  23.747  1.00  1.030          H  
ATOM    812  HA  LEU A  59      -7.386  28.351  24.960  1.00  1.320          H  
ATOM    813 1HB  LEU A  59      -5.892  28.779  23.182  1.00  1.730          H  
ATOM    814 2HB  LEU A  59      -7.170  27.730  22.627  1.00  1.730          H  
ATOM    815  HG  LEU A  59      -7.098  30.611  21.969  1.00  1.730          H  
ATOM    816 1HD1 LEU A  59      -5.875  29.974  19.919  1.00  1.730          H  
ATOM    817 2HD1 LEU A  59      -4.931  29.590  21.358  1.00  1.730          H  
ATOM    818 3HD1 LEU A  59      -5.796  28.300  20.494  1.00  1.730          H  
ATOM    819 1HD2 LEU A  59      -8.302  29.959  20.010  1.00  1.730          H  
ATOM    820 2HD2 LEU A  59      -8.313  28.287  20.557  1.00  1.730          H  
ATOM    821 3HD2 LEU A  59      -9.202  29.501  21.459  1.00  1.730          H  
ATOM    822  N   ALA A  60      -6.407  30.570  25.597  1.00  0.810          N  
ATOM    823  CA  ALA A  60      -5.920  31.790  26.272  1.00  0.600          C  
ATOM    824  C   ALA A  60      -5.298  32.787  25.317  1.00  0.470          C  
ATOM    825  O   ALA A  60      -4.743  32.403  24.303  1.00  0.580          O  
ATOM    826  CB  ALA A  60      -4.884  31.443  27.318  1.00  0.920          C  
ATOM    827  H   ALA A  60      -5.864  29.713  25.716  1.00  0.970          H  
ATOM    828  HA  ALA A  60      -6.771  32.264  26.757  1.00  0.720          H  
ATOM    829 1HB  ALA A  60      -4.564  32.353  27.825  1.00  1.110          H  
ATOM    830 2HB  ALA A  60      -5.303  30.750  28.044  1.00  1.110          H  
ATOM    831 3HB  ALA A  60      -4.036  30.990  26.835  1.00  1.110          H  
ATOM    832  N   GLN A  61      -5.304  34.061  25.684  1.00  0.370          N  
ATOM    833  CA  GLN A  61      -4.701  35.103  24.851  1.00  0.380          C  
ATOM    834  C   GLN A  61      -3.245  34.817  24.505  1.00  0.380          C  
ATOM    835  O   GLN A  61      -2.444  34.417  25.355  1.00  0.480          O  
ATOM    836  CB  GLN A  61      -4.830  36.473  25.533  1.00  0.530          C  
ATOM    837  CG  GLN A  61      -4.229  36.579  26.943  1.00  0.530          C  
ATOM    838  CD  GLN A  61      -5.228  36.188  28.037  1.00  0.530          C  
ATOM    839  OE1 GLN A  61      -6.085  35.315  27.844  1.00  0.530          O  
ATOM    840  NE2 GLN A  61      -5.120  36.837  29.189  1.00  0.530          N  
ATOM    841  H   GLN A  61      -5.758  34.323  26.555  1.00  0.440          H  
ATOM    842  HA  GLN A  61      -5.255  35.148  23.913  1.00  0.460          H  
ATOM    843 1HB  GLN A  61      -4.315  37.211  24.921  1.00  0.630          H  
ATOM    844 2HB  GLN A  61      -5.855  36.772  25.575  1.00  0.630          H  
ATOM    845 1HG  GLN A  61      -3.365  35.928  27.037  1.00  0.630          H  
ATOM    846 2HG  GLN A  61      -3.933  37.609  27.110  1.00  0.630          H  
ATOM    847 1HE2 GLN A  61      -5.744  36.628  29.948  1.00  0.630          H  
ATOM    848 2HE2 GLN A  61      -4.414  37.536  29.309  1.00  0.630          H  
ATOM    849  N   GLY A  62      -2.897  35.061  23.240  1.00  0.320          N  
ATOM    850  CA  GLY A  62      -1.555  34.791  22.749  1.00  0.340          C  
ATOM    851  C   GLY A  62      -1.711  33.926  21.517  1.00  0.300          C  
ATOM    852  O   GLY A  62      -2.617  34.128  20.697  1.00  0.700          O  
ATOM    853  H   GLY A  62      -3.608  35.419  22.593  1.00  0.380          H  
ATOM    854 1HA  GLY A  62      -1.048  35.718  22.500  1.00  0.410          H  
ATOM    855 2HA  GLY A  62      -0.976  34.268  23.507  1.00  0.410          H  
ATOM    856  N   THR A  63      -0.775  33.031  21.307  1.00  0.430          N  
ATOM    857  CA  THR A  63      -0.893  32.164  20.158  1.00  0.390          C  
ATOM    858  C   THR A  63      -0.230  30.857  20.458  1.00  0.350          C  
ATOM    859  O   THR A  63       0.734  30.801  21.230  1.00  0.350          O  
ATOM    860  CB  THR A  63      -0.302  32.783  18.883  1.00  0.560          C  
ATOM    861  OG1 THR A  63      -0.574  31.903  17.800  1.00  0.560          O  
ATOM    862  CG2 THR A  63       1.192  32.989  18.999  1.00  0.560          C  
ATOM    863  H   THR A  63      -0.023  32.903  21.974  1.00  0.520          H  
ATOM    864  HA  THR A  63      -1.947  31.956  19.977  1.00  0.470          H  
ATOM    865  HB  THR A  63      -0.782  33.744  18.700  1.00  0.670          H  
ATOM    866  HG1 THR A  63      -1.544  31.860  17.668  1.00  0.670          H  
ATOM    867 1HG2 THR A  63       1.559  33.426  18.073  1.00  0.670          H  
ATOM    868 2HG2 THR A  63       1.402  33.661  19.829  1.00  0.670          H  
ATOM    869 3HG2 THR A  63       1.693  32.039  19.168  1.00  0.670          H  
ATOM    870  N   THR A  64      -0.769  29.802  19.880  1.00  0.420          N  
ATOM    871  CA  THR A  64      -0.145  28.507  20.047  1.00  0.560          C  
ATOM    872  C   THR A  64      -0.212  27.598  18.865  1.00  0.520          C  
ATOM    873  O   THR A  64      -0.883  27.859  17.860  1.00  0.350          O  
ATOM    874  CB  THR A  64      -0.672  27.747  21.259  1.00  0.730          C  
ATOM    875  OG1 THR A  64       0.164  26.602  21.463  1.00  0.730          O  
ATOM    876  CG2 THR A  64      -2.135  27.301  21.068  1.00  0.730          C  
ATOM    877  H   THR A  64      -1.576  29.947  19.269  1.00  0.500          H  
ATOM    878  HA  THR A  64       0.915  28.680  20.236  1.00  0.670          H  
ATOM    879  HB  THR A  64      -0.584  28.386  22.116  1.00  0.870          H  
ATOM    880  HG1 THR A  64       0.086  26.305  22.378  1.00  0.870          H  
ATOM    881 1HG2 THR A  64      -2.453  26.767  21.958  1.00  0.870          H  
ATOM    882 2HG2 THR A  64      -2.765  28.176  20.920  1.00  0.870          H  
ATOM    883 3HG2 THR A  64      -2.227  26.645  20.205  1.00  0.870          H  
ATOM    884  N   THR A  65       0.432  26.467  19.047  1.00  0.710          N  
ATOM    885  CA  THR A  65       0.500  25.468  18.019  1.00  0.670          C  
ATOM    886  C   THR A  65      -0.368  24.279  18.391  1.00  0.660          C  
ATOM    887  O   THR A  65      -0.233  23.701  19.484  1.00  0.680          O  
ATOM    888  CB  THR A  65       1.962  25.018  17.804  1.00  0.950          C  
ATOM    889  OG1 THR A  65       2.758  26.142  17.434  1.00  0.950          O  
ATOM    890  CG2 THR A  65       2.013  24.005  16.713  1.00  0.950          C  
ATOM    891  H   THR A  65       0.894  26.336  19.945  1.00  0.850          H  
ATOM    892  HA  THR A  65       0.123  25.884  17.085  1.00  0.800          H  
ATOM    893  HB  THR A  65       2.355  24.605  18.707  1.00  1.140          H  
ATOM    894  HG1 THR A  65       2.894  26.664  18.227  1.00  1.140          H  
ATOM    895 1HG2 THR A  65       3.043  23.697  16.555  1.00  1.140          H  
ATOM    896 2HG2 THR A  65       1.421  23.142  16.987  1.00  1.140          H  
ATOM    897 3HG2 THR A  65       1.616  24.449  15.796  1.00  1.140          H  
ATOM    898  N   VAL A  66      -1.234  23.918  17.451  1.00  0.690          N  
ATOM    899  CA  VAL A  66      -2.137  22.787  17.557  1.00  0.710          C  
ATOM    900  C   VAL A  66      -1.656  21.780  16.530  1.00  0.820          C  
ATOM    901  O   VAL A  66      -1.315  22.147  15.400  1.00  0.970          O  
ATOM    902  CB  VAL A  66      -3.593  23.215  17.396  1.00  0.990          C  
ATOM    903  CG1 VAL A  66      -4.492  22.004  17.439  1.00  0.990          C  
ATOM    904  CG2 VAL A  66      -3.939  24.176  18.547  1.00  0.990          C  
ATOM    905  H   VAL A  66      -1.246  24.481  16.589  1.00  0.830          H  
ATOM    906  HA  VAL A  66      -2.037  22.335  18.543  1.00  0.850          H  
ATOM    907  HB  VAL A  66      -3.726  23.712  16.455  1.00  1.180          H  
ATOM    908 1HG1 VAL A  66      -5.532  22.307  17.339  1.00  1.180          H  
ATOM    909 2HG1 VAL A  66      -4.243  21.328  16.630  1.00  1.180          H  
ATOM    910 3HG1 VAL A  66      -4.345  21.506  18.382  1.00  1.180          H  
ATOM    911 1HG2 VAL A  66      -4.964  24.479  18.468  1.00  1.180          H  
ATOM    912 2HG2 VAL A  66      -3.792  23.679  19.488  1.00  1.180          H  
ATOM    913 3HG2 VAL A  66      -3.294  25.053  18.499  1.00  1.180          H  
ATOM    914  N   THR A  67      -1.529  20.524  16.951  1.00  0.780          N  
ATOM    915  CA  THR A  67      -0.896  19.527  16.104  1.00  0.920          C  
ATOM    916  C   THR A  67      -1.746  18.315  15.769  1.00  0.720          C  
ATOM    917  O   THR A  67      -2.705  17.983  16.467  1.00  0.610          O  
ATOM    918  CB  THR A  67       0.336  18.960  16.847  1.00  1.230          C  
ATOM    919  OG1 THR A  67      -0.118  18.146  17.942  1.00  1.230          O  
ATOM    920  CG2 THR A  67       1.160  20.110  17.469  1.00  1.230          C  
ATOM    921  H   THR A  67      -1.882  20.257  17.877  1.00  0.940          H  
ATOM    922  HA  THR A  67      -0.596  19.994  15.171  1.00  1.100          H  
ATOM    923  HB  THR A  67       0.950  18.372  16.161  1.00  1.480          H  
ATOM    924  HG1 THR A  67      -0.511  17.335  17.595  1.00  1.480          H  
ATOM    925 1HG2 THR A  67       2.007  19.691  18.003  1.00  1.480          H  
ATOM    926 2HG2 THR A  67       1.512  20.760  16.701  1.00  1.480          H  
ATOM    927 3HG2 THR A  67       0.550  20.680  18.168  1.00  1.480          H  
ATOM    928  N   ALA A  68      -1.277  17.554  14.779  1.00  0.880          N  
ATOM    929  CA  ALA A  68      -1.892  16.279  14.433  1.00  0.710          C  
ATOM    930  C   ALA A  68      -0.792  15.275  14.110  1.00  0.570          C  
ATOM    931  O   ALA A  68       0.251  15.626  13.544  1.00  0.670          O  
ATOM    932  CB  ALA A  68      -2.849  16.427  13.264  1.00  1.060          C  
ATOM    933  H   ALA A  68      -0.479  17.894  14.230  1.00  1.060          H  
ATOM    934  HA  ALA A  68      -2.439  15.924  15.293  1.00  0.850          H  
ATOM    935 1HB  ALA A  68      -3.296  15.472  13.055  1.00  1.270          H  
ATOM    936 2HB  ALA A  68      -3.621  17.137  13.514  1.00  1.270          H  
ATOM    937 3HB  ALA A  68      -2.306  16.769  12.402  1.00  1.270          H  
ATOM    938  N   THR A  69      -1.038  14.012  14.433  1.00  0.490          N  
ATOM    939  CA  THR A  69      -0.055  12.986  14.133  1.00  0.450          C  
ATOM    940  C   THR A  69      -0.672  11.739  13.545  1.00  0.430          C  
ATOM    941  O   THR A  69      -1.826  11.411  13.813  1.00  0.560          O  
ATOM    942  CB  THR A  69       0.747  12.611  15.391  1.00  0.650          C  
ATOM    943  OG1 THR A  69       1.786  11.721  15.015  1.00  0.650          O  
ATOM    944  CG2 THR A  69      -0.148  11.933  16.424  1.00  0.650          C  
ATOM    945  H   THR A  69      -1.896  13.787  14.939  1.00  0.590          H  
ATOM    946  HA  THR A  69       0.635  13.383  13.405  1.00  0.540          H  
ATOM    947  HB  THR A  69       1.180  13.511  15.820  1.00  0.780          H  
ATOM    948  HG1 THR A  69       2.370  12.198  14.394  1.00  0.780          H  
ATOM    949 1HG2 THR A  69       0.446  11.677  17.299  1.00  0.780          H  
ATOM    950 2HG2 THR A  69      -0.948  12.611  16.714  1.00  0.780          H  
ATOM    951 3HG2 THR A  69      -0.577  11.021  16.012  1.00  0.780          H  
ATOM    952  N   THR A  70       0.096  11.035  12.734  1.00  0.280          N  
ATOM    953  CA  THR A  70      -0.387   9.818  12.087  1.00  0.270          C  
ATOM    954  C   THR A  70      -0.739   8.752  13.114  1.00  0.340          C  
ATOM    955  O   THR A  70       0.109   8.339  13.912  1.00  0.290          O  
ATOM    956  CB  THR A  70       0.661   9.271  11.115  1.00  0.380          C  
ATOM    957  OG1 THR A  70       0.951  10.242  10.117  1.00  0.380          O  
ATOM    958  CG2 THR A  70       0.161   8.031  10.462  1.00  0.380          C  
ATOM    959  H   THR A  70       1.061  11.352  12.623  1.00  0.340          H  
ATOM    960  HA  THR A  70      -1.294  10.053  11.531  1.00  0.320          H  
ATOM    961  HB  THR A  70       1.564   9.045  11.659  1.00  0.460          H  
ATOM    962  HG1 THR A  70       1.282  11.041  10.533  1.00  0.460          H  
ATOM    963 1HG2 THR A  70       0.901   7.667   9.806  1.00  0.460          H  
ATOM    964 2HG2 THR A  70      -0.059   7.311  11.186  1.00  0.460          H  
ATOM    965 3HG2 THR A  70      -0.714   8.223   9.919  1.00  0.460          H  
ATOM    966  N   ALA A  71      -1.950   8.188  13.012  1.00  0.480          N  
ATOM    967  CA  ALA A  71      -2.396   7.188  13.977  1.00  0.690          C  
ATOM    968  C   ALA A  71      -1.475   5.960  14.081  1.00  0.880          C  
ATOM    969  O   ALA A  71      -1.247   5.465  15.184  1.00  1.860          O  
ATOM    970  CB  ALA A  71      -3.802   6.736  13.598  1.00  0.880          C  
ATOM    971  H   ALA A  71      -2.617   8.528  12.307  1.00  0.580          H  
ATOM    972  HA  ALA A  71      -2.423   7.664  14.958  1.00  0.830          H  
ATOM    973 1HB  ALA A  71      -4.167   6.021  14.334  1.00  1.060          H  
ATOM    974 2HB  ALA A  71      -4.458   7.601  13.570  1.00  1.060          H  
ATOM    975 3HB  ALA A  71      -3.782   6.263  12.613  1.00  1.060          H  
ATOM    976  N   ASP A  72      -0.945   5.474  12.953  1.00  0.720          N  
ATOM    977  CA  ASP A  72      -0.056   4.303  12.982  1.00  0.860          C  
ATOM    978  C   ASP A  72       1.446   4.608  12.830  1.00  0.760          C  
ATOM    979  O   ASP A  72       2.287   3.968  13.463  1.00  0.980          O  
ATOM    980  CB  ASP A  72      -0.464   3.322  11.886  1.00  1.150          C  
ATOM    981  CG  ASP A  72      -1.852   2.731  12.101  1.00  1.150          C  
ATOM    982  OD1 ASP A  72      -2.075   2.103  13.109  1.00  1.150          O  
ATOM    983  OD2 ASP A  72      -2.684   2.930  11.258  1.00  1.150          O  
ATOM    984  H   ASP A  72      -1.202   5.912  12.083  1.00  0.860          H  
ATOM    985  HA  ASP A  72      -0.193   3.808  13.942  1.00  1.030          H  
ATOM    986 1HB  ASP A  72      -0.445   3.826  10.918  1.00  1.380          H  
ATOM    987 2HB  ASP A  72       0.259   2.507  11.843  1.00  1.380          H  
ATOM    988  N   GLY A  73       1.781   5.562  11.962  1.00  0.870          N  
ATOM    989  CA  GLY A  73       3.167   5.898  11.631  1.00  0.970          C  
ATOM    990  C   GLY A  73       3.912   6.883  12.545  1.00  0.830          C  
ATOM    991  O   GLY A  73       5.127   7.012  12.411  1.00  1.140          O  
ATOM    992  H   GLY A  73       1.045   6.032  11.479  1.00  1.040          H  
ATOM    993 1HA  GLY A  73       3.739   4.972  11.588  1.00  1.160          H  
ATOM    994 2HA  GLY A  73       3.182   6.297  10.616  1.00  1.160          H  
ATOM    995  N   ASN A  74       3.219   7.566  13.472  1.00  1.420          N  
ATOM    996  CA  ASN A  74       3.829   8.530  14.392  1.00  1.690          C  
ATOM    997  C   ASN A  74       4.585   9.707  13.748  1.00  1.320          C  
ATOM    998  O   ASN A  74       5.572  10.192  14.308  1.00  1.640          O  
ATOM    999  CB  ASN A  74       4.759   7.803  15.356  1.00  2.260          C  
ATOM   1000  CG  ASN A  74       4.044   6.809  16.227  1.00  2.260          C  
ATOM   1001  OD1 ASN A  74       3.002   7.101  16.830  1.00  2.260          O  
ATOM   1002  ND2 ASN A  74       4.591   5.625  16.311  1.00  2.260          N  
ATOM   1003  H   ASN A  74       2.205   7.471  13.578  1.00  1.700          H  
ATOM   1004  HA  ASN A  74       3.018   8.972  14.976  1.00  2.030          H  
ATOM   1005 1HB  ASN A  74       5.549   7.291  14.813  1.00  2.710          H  
ATOM   1006 2HB  ASN A  74       5.240   8.533  16.003  1.00  2.710          H  
ATOM   1007 1HD2 ASN A  74       4.167   4.915  16.873  1.00  2.710          H  
ATOM   1008 2HD2 ASN A  74       5.431   5.427  15.804  1.00  2.710          H  
ATOM   1009  N   LYS A  75       4.118  10.206  12.610  1.00  0.850          N  
ATOM   1010  CA  LYS A  75       4.724  11.382  11.989  1.00  0.550          C  
ATOM   1011  C   LYS A  75       3.810  12.540  12.327  1.00  0.450          C  
ATOM   1012  O   LYS A  75       2.645  12.304  12.652  1.00  0.410          O  
ATOM   1013  CB  LYS A  75       4.905  11.216  10.484  1.00  0.890          C  
ATOM   1014  CG  LYS A  75       5.733   9.998  10.063  1.00  0.890          C  
ATOM   1015  CD  LYS A  75       7.153  10.052  10.581  1.00  0.890          C  
ATOM   1016  CE  LYS A  75       7.967   8.906  10.023  1.00  0.890          C  
ATOM   1017  NZ  LYS A  75       9.358   8.896  10.561  1.00  0.890          N  
ATOM   1018  H   LYS A  75       3.329   9.769  12.164  1.00  1.020          H  
ATOM   1019  HA  LYS A  75       5.693  11.585  12.446  1.00  0.660          H  
ATOM   1020 1HB  LYS A  75       3.930  11.151   9.995  1.00  1.070          H  
ATOM   1021 2HB  LYS A  75       5.410  12.092  10.099  1.00  1.070          H  
ATOM   1022 1HG  LYS A  75       5.253   9.082  10.415  1.00  1.070          H  
ATOM   1023 2HG  LYS A  75       5.796   9.967   8.980  1.00  1.070          H  
ATOM   1024 1HD  LYS A  75       7.615  10.999  10.301  1.00  1.070          H  
ATOM   1025 2HD  LYS A  75       7.151   9.962  11.668  1.00  1.070          H  
ATOM   1026 1HE  LYS A  75       7.478   7.966  10.286  1.00  1.070          H  
ATOM   1027 2HE  LYS A  75       8.003   8.992   8.934  1.00  1.070          H  
ATOM   1028 1HZ  LYS A  75       9.864   8.116  10.166  1.00  1.070          H  
ATOM   1029 2HZ  LYS A  75       9.824   9.760  10.315  1.00  1.070          H  
ATOM   1030 3HZ  LYS A  75       9.324   8.803  11.568  1.00  1.070          H  
ATOM   1031  N   ALA A  76       4.275  13.788  12.249  1.00  0.570          N  
ATOM   1032  CA  ALA A  76       3.373  14.876  12.635  1.00  0.590          C  
ATOM   1033  C   ALA A  76       3.613  16.195  11.921  1.00  0.720          C  
ATOM   1034  O   ALA A  76       4.674  16.438  11.342  1.00  0.850          O  
ATOM   1035  CB  ALA A  76       3.480  15.108  14.129  1.00  0.820          C  
ATOM   1036  H   ALA A  76       5.227  13.980  11.967  1.00  0.680          H  
ATOM   1037  HA  ALA A  76       2.361  14.569  12.402  1.00  0.710          H  
ATOM   1038 1HB  ALA A  76       2.768  15.882  14.425  1.00  0.980          H  
ATOM   1039 2HB  ALA A  76       3.255  14.192  14.659  1.00  0.980          H  
ATOM   1040 3HB  ALA A  76       4.487  15.430  14.373  1.00  0.980          H  
ATOM   1041  N   ALA A  77       2.585  17.044  12.001  1.00  0.760          N  
ATOM   1042  CA  ALA A  77       2.569  18.391  11.439  1.00  0.910          C  
ATOM   1043  C   ALA A  77       1.653  19.274  12.265  1.00  0.520          C  
ATOM   1044  O   ALA A  77       0.908  18.779  13.118  1.00  0.650          O  
ATOM   1045  CB  ALA A  77       2.139  18.367  10.000  1.00  1.210          C  
ATOM   1046  H   ALA A  77       1.751  16.714  12.496  1.00  0.910          H  
ATOM   1047  HA  ALA A  77       3.576  18.805  11.497  1.00  1.090          H  
ATOM   1048 1HB  ALA A  77       2.145  19.369   9.584  1.00  1.460          H  
ATOM   1049 2HB  ALA A  77       2.844  17.746   9.458  1.00  1.460          H  
ATOM   1050 3HB  ALA A  77       1.156  17.955   9.914  1.00  1.460          H  
ATOM   1051  N   SER A  78       1.720  20.588  12.042  1.00  0.500          N  
ATOM   1052  CA  SER A  78       0.927  21.509  12.848  1.00  0.400          C  
ATOM   1053  C   SER A  78       0.541  22.824  12.184  1.00  0.550          C  
ATOM   1054  O   SER A  78       0.961  23.133  11.064  1.00  0.850          O  
ATOM   1055  CB  SER A  78       1.720  21.827  14.073  1.00  0.600          C  
ATOM   1056  OG  SER A  78       2.850  22.590  13.747  1.00  0.600          O  
ATOM   1057  H   SER A  78       2.340  20.963  11.338  1.00  0.600          H  
ATOM   1058  HA  SER A  78       0.005  21.009  13.136  1.00  0.480          H  
ATOM   1059 1HB  SER A  78       1.096  22.354  14.762  1.00  0.720          H  
ATOM   1060 2HB  SER A  78       2.030  20.905  14.540  1.00  0.720          H  
ATOM   1061  HG  SER A  78       3.303  22.759  14.576  1.00  0.720          H  
ATOM   1062  N   ALA A  79      -0.274  23.604  12.909  1.00  0.650          N  
ATOM   1063  CA  ALA A  79      -0.727  24.925  12.476  1.00  0.830          C  
ATOM   1064  C   ALA A  79      -0.851  25.871  13.676  1.00  0.720          C  
ATOM   1065  O   ALA A  79      -1.044  25.440  14.820  1.00  0.910          O  
ATOM   1066  CB  ALA A  79      -2.052  24.824  11.751  1.00  1.090          C  
ATOM   1067  H   ALA A  79      -0.599  23.239  13.809  1.00  0.780          H  
ATOM   1068  HA  ALA A  79       0.018  25.341  11.798  1.00  1.000          H  
ATOM   1069 1HB  ALA A  79      -2.356  25.802  11.446  1.00  1.310          H  
ATOM   1070 2HB  ALA A  79      -1.939  24.183  10.877  1.00  1.310          H  
ATOM   1071 3HB  ALA A  79      -2.790  24.414  12.413  1.00  1.310          H  
ATOM   1072  N   THR A  80      -0.746  27.173  13.400  1.00  0.710          N  
ATOM   1073  CA  THR A  80      -0.803  28.196  14.447  1.00  0.620          C  
ATOM   1074  C   THR A  80      -2.128  28.948  14.522  1.00  0.520          C  
ATOM   1075  O   THR A  80      -2.648  29.442  13.517  1.00  0.590          O  
ATOM   1076  CB  THR A  80       0.342  29.224  14.250  1.00  0.900          C  
ATOM   1077  OG1 THR A  80       1.602  28.547  14.330  1.00  0.900          O  
ATOM   1078  CG2 THR A  80       0.302  30.305  15.349  1.00  0.900          C  
ATOM   1079  H   THR A  80      -0.604  27.467  12.443  1.00  0.850          H  
ATOM   1080  HA  THR A  80      -0.653  27.707  15.406  1.00  0.740          H  
ATOM   1081  HB  THR A  80       0.251  29.697  13.276  1.00  1.080          H  
ATOM   1082  HG1 THR A  80       1.694  27.956  13.586  1.00  1.080          H  
ATOM   1083 1HG2 THR A  80       1.121  31.001  15.203  1.00  1.080          H  
ATOM   1084 2HG2 THR A  80      -0.636  30.857  15.313  1.00  1.080          H  
ATOM   1085 3HG2 THR A  80       0.401  29.832  16.330  1.00  1.080          H  
ATOM   1086  N   ILE A  81      -2.655  29.049  15.738  1.00  0.400          N  
ATOM   1087  CA  ILE A  81      -3.890  29.780  16.001  1.00  0.370          C  
ATOM   1088  C   ILE A  81      -3.638  31.011  16.844  1.00  0.310          C  
ATOM   1089  O   ILE A  81      -3.034  30.952  17.924  1.00  0.320          O  
ATOM   1090  CB  ILE A  81      -4.938  28.908  16.722  1.00  0.530          C  
ATOM   1091  CG1 ILE A  81      -5.293  27.711  15.832  1.00  0.530          C  
ATOM   1092  CG2 ILE A  81      -6.229  29.784  17.059  1.00  0.530          C  
ATOM   1093  CD1 ILE A  81      -6.035  26.669  16.548  1.00  0.530          C  
ATOM   1094  H   ILE A  81      -2.142  28.592  16.504  1.00  0.480          H  
ATOM   1095  HA  ILE A  81      -4.309  30.103  15.048  1.00  0.440          H  
ATOM   1096  HB  ILE A  81      -4.508  28.522  17.648  1.00  0.640          H  
ATOM   1097 1HG1 ILE A  81      -5.902  28.063  14.998  1.00  0.640          H  
ATOM   1098 2HG1 ILE A  81      -4.382  27.269  15.437  1.00  0.640          H  
ATOM   1099 1HG2 ILE A  81      -6.959  29.187  17.579  1.00  0.640          H  
ATOM   1100 2HG2 ILE A  81      -5.974  30.623  17.700  1.00  0.640          H  
ATOM   1101 3HG2 ILE A  81      -6.670  30.169  16.137  1.00  0.640          H  
ATOM   1102 1HD1 ILE A  81      -6.263  25.850  15.884  1.00  0.640          H  
ATOM   1103 2HD1 ILE A  81      -5.417  26.323  17.350  1.00  0.640          H  
ATOM   1104 3HD1 ILE A  81      -6.932  27.047  16.940  1.00  0.640          H  
ATOM   1105  N   THR A  82      -4.109  32.146  16.351  1.00  0.300          N  
ATOM   1106  CA  THR A  82      -3.962  33.395  17.071  1.00  0.340          C  
ATOM   1107  C   THR A  82      -5.261  33.753  17.763  1.00  0.420          C  
ATOM   1108  O   THR A  82      -6.338  33.777  17.136  1.00  0.560          O  
ATOM   1109  CB  THR A  82      -3.560  34.503  16.108  1.00  0.460          C  
ATOM   1110  OG1 THR A  82      -4.531  34.572  15.062  1.00  0.460          O  
ATOM   1111  CG2 THR A  82      -2.182  34.206  15.520  1.00  0.460          C  
ATOM   1112  H   THR A  82      -4.568  32.145  15.446  1.00  0.360          H  
ATOM   1113  HA  THR A  82      -3.195  33.287  17.835  1.00  0.410          H  
ATOM   1114  HB  THR A  82      -3.546  35.443  16.633  1.00  0.550          H  
ATOM   1115  HG1 THR A  82      -5.378  34.881  15.434  1.00  0.550          H  
ATOM   1116 1HG2 THR A  82      -1.904  34.999  14.826  1.00  0.550          H  
ATOM   1117 2HG2 THR A  82      -1.447  34.151  16.318  1.00  0.550          H  
ATOM   1118 3HG2 THR A  82      -2.207  33.255  14.990  1.00  0.550          H  
ATOM   1119  N   VAL A  83      -5.133  34.047  19.057  1.00  0.540          N  
ATOM   1120  CA  VAL A  83      -6.254  34.366  19.910  1.00  0.760          C  
ATOM   1121  C   VAL A  83      -6.096  35.693  20.663  1.00  0.740          C  
ATOM   1122  O   VAL A  83      -5.114  35.951  21.373  1.00  0.620          O  
ATOM   1123  CB  VAL A  83      -6.509  33.163  20.829  1.00  0.980          C  
ATOM   1124  CG1 VAL A  83      -5.223  32.740  21.487  1.00  0.980          C  
ATOM   1125  CG2 VAL A  83      -7.538  33.529  21.872  1.00  0.980          C  
ATOM   1126  H   VAL A  83      -4.202  34.036  19.482  1.00  0.650          H  
ATOM   1127  HA  VAL A  83      -7.107  34.452  19.260  1.00  0.910          H  
ATOM   1128  HB  VAL A  83      -6.883  32.332  20.230  1.00  1.170          H  
ATOM   1129 1HG1 VAL A  83      -5.384  31.905  22.122  1.00  1.170          H  
ATOM   1130 2HG1 VAL A  83      -4.497  32.457  20.740  1.00  1.170          H  
ATOM   1131 3HG1 VAL A  83      -4.836  33.542  22.072  1.00  1.170          H  
ATOM   1132 1HG2 VAL A  83      -7.732  32.685  22.509  1.00  1.170          H  
ATOM   1133 2HG2 VAL A  83      -7.182  34.348  22.477  1.00  1.170          H  
ATOM   1134 3HG2 VAL A  83      -8.456  33.815  21.374  1.00  1.170          H  
ATOM   1135  N   ALA A  84      -7.102  36.536  20.520  1.00  0.840          N  
ATOM   1136  CA  ALA A  84      -7.082  37.854  21.125  1.00  0.800          C  
ATOM   1137  C   ALA A  84      -8.052  37.919  22.294  1.00  0.670          C  
ATOM   1138  O   ALA A  84      -9.046  37.199  22.283  1.00  0.810          O  
ATOM   1139  CB  ALA A  84      -7.453  38.906  20.097  1.00  1.140          C  
ATOM   1140  H   ALA A  84      -7.910  36.218  19.971  1.00  1.010          H  
ATOM   1141  HA  ALA A  84      -6.074  38.045  21.461  1.00  0.960          H  
ATOM   1142 1HB  ALA A  84      -7.415  39.887  20.534  1.00  1.360          H  
ATOM   1143 2HB  ALA A  84      -6.757  38.867  19.259  1.00  1.360          H  
ATOM   1144 3HB  ALA A  84      -8.465  38.723  19.735  1.00  1.360          H  
ATOM   1145  N   PRO A  85      -7.824  38.759  23.305  1.00  0.530          N  
ATOM   1146  CA  PRO A  85      -8.784  39.069  24.337  1.00  0.460          C  
ATOM   1147  C   PRO A  85      -9.963  39.613  23.570  1.00  0.540          C  
ATOM   1148  O   PRO A  85      -9.764  40.171  22.499  1.00  0.540          O  
ATOM   1149  CB  PRO A  85      -8.078  40.137  25.172  1.00  0.690          C  
ATOM   1150  CG  PRO A  85      -6.600  39.902  24.920  1.00  0.690          C  
ATOM   1151  CD  PRO A  85      -6.511  39.418  23.481  1.00  0.690          C  
ATOM   1152  HA  PRO A  85      -9.044  38.172  24.919  1.00  0.550          H  
ATOM   1153 1HB  PRO A  85      -8.415  41.131  24.860  1.00  0.830          H  
ATOM   1154 2HB  PRO A  85      -8.350  40.026  26.232  1.00  0.830          H  
ATOM   1155 1HG  PRO A  85      -6.039  40.836  25.083  1.00  0.830          H  
ATOM   1156 2HG  PRO A  85      -6.208  39.176  25.643  1.00  0.830          H  
ATOM   1157 1HD  PRO A  85      -6.386  40.256  22.782  1.00  0.830          H  
ATOM   1158 2HD  PRO A  85      -5.684  38.699  23.432  1.00  0.830          H  
ATOM   1159  N   GLY A  86     -11.176  39.507  24.073  1.00  0.590          N  
ATOM   1160  CA  GLY A  86     -12.292  39.983  23.256  1.00  0.730          C  
ATOM   1161  C   GLY A  86     -12.887  41.268  23.793  1.00  0.820          C  
ATOM   1162  O   GLY A  86     -13.836  41.136  24.566  1.00  1.360          O  
ATOM   1163  H   GLY A  86     -11.344  39.067  24.967  1.00  0.710          H  
ATOM   1164 1HA  GLY A  86     -11.972  40.125  22.222  1.00  0.880          H  
ATOM   1165 2HA  GLY A  86     -13.064  39.215  23.229  1.00  0.880          H  
ATOM   1166  N   GLY A  87     -11.917  42.131  24.105  1.00  1.310          N  
ATOM   1167  CA  GLY A  87     -12.045  43.523  23.705  1.00  1.410          C  
ATOM   1168  C   GLY A  87     -11.016  43.949  22.645  1.00  1.090          C  
ATOM   1169  O   GLY A  87     -10.903  45.140  22.354  1.00  1.210          O  
ATOM   1170  H   GLY A  87     -11.571  42.031  25.047  1.00  1.570          H  
ATOM   1171 1HA  GLY A  87     -13.051  43.692  23.321  1.00  1.690          H  
ATOM   1172 2HA  GLY A  87     -11.937  44.157  24.584  1.00  1.690          H  
ATOM   1173  N   VAL A  88     -10.257  43.003  22.074  1.00  0.730          N  
ATOM   1174  CA  VAL A  88      -9.225  43.351  21.108  1.00  0.550          C  
ATOM   1175  C   VAL A  88      -9.523  42.851  19.699  1.00  0.700          C  
ATOM   1176  O   VAL A  88      -9.623  41.655  19.441  1.00  0.840          O  
ATOM   1177  CB  VAL A  88      -7.872  42.792  21.591  1.00  0.840          C  
ATOM   1178  CG1 VAL A  88      -6.757  43.091  20.583  1.00  0.840          C  
ATOM   1179  CG2 VAL A  88      -7.544  43.394  22.947  1.00  0.840          C  
ATOM   1180  H   VAL A  88     -10.368  42.014  22.317  1.00  0.880          H  
ATOM   1181  HA  VAL A  88      -9.144  44.437  21.070  1.00  0.660          H  
ATOM   1182  HB  VAL A  88      -7.954  41.721  21.690  1.00  1.010          H  
ATOM   1183 1HG1 VAL A  88      -5.822  42.674  20.947  1.00  1.010          H  
ATOM   1184 2HG1 VAL A  88      -6.995  42.635  19.629  1.00  1.010          H  
ATOM   1185 3HG1 VAL A  88      -6.653  44.169  20.459  1.00  1.010          H  
ATOM   1186 1HG2 VAL A  88      -6.601  42.989  23.307  1.00  1.010          H  
ATOM   1187 2HG2 VAL A  88      -7.465  44.475  22.855  1.00  1.010          H  
ATOM   1188 3HG2 VAL A  88      -8.329  43.154  23.653  1.00  1.010          H  
ATOM   1189  N   THR A  89      -9.622  43.801  18.775  1.00  0.730          N  
ATOM   1190  CA  THR A  89      -9.933  43.535  17.378  1.00  0.930          C  
ATOM   1191  C   THR A  89      -8.849  44.110  16.481  1.00  0.980          C  
ATOM   1192  O   THR A  89      -9.129  44.535  15.357  1.00  1.210          O  
ATOM   1193  CB  THR A  89     -11.267  44.182  16.981  1.00  1.220          C  
ATOM   1194  OG1 THR A  89     -11.174  45.600  17.179  1.00  1.220          O  
ATOM   1195  CG2 THR A  89     -12.379  43.630  17.865  1.00  1.220          C  
ATOM   1196  H   THR A  89      -9.526  44.764  19.066  1.00  0.880          H  
ATOM   1197  HA  THR A  89      -9.980  42.458  17.218  1.00  1.120          H  
ATOM   1198  HB  THR A  89     -11.488  43.971  15.935  1.00  1.470          H  
ATOM   1199  HG1 THR A  89     -10.630  45.971  16.465  1.00  1.470          H  
ATOM   1200 1HG2 THR A  89     -13.323  44.095  17.589  1.00  1.470          H  
ATOM   1201 2HG2 THR A  89     -12.450  42.551  17.727  1.00  1.470          H  
ATOM   1202 3HG2 THR A  89     -12.167  43.846  18.909  1.00  1.470          H  
ATOM   1203  N   GLN A  90      -7.641  44.242  17.016  1.00  0.930          N  
ATOM   1204  CA  GLN A  90      -6.543  44.863  16.292  1.00  1.120          C  
ATOM   1205  C   GLN A  90      -5.243  44.061  16.287  1.00  1.320          C  
ATOM   1206  O   GLN A  90      -4.362  44.583  15.602  1.00  1.640          O  
ATOM   1207  CB  GLN A  90      -6.280  46.263  16.843  1.00  1.490          C  
ATOM   1208  CG  GLN A  90      -7.422  47.244  16.615  1.00  1.490          C  
ATOM   1209  CD  GLN A  90      -7.140  48.607  17.182  1.00  1.490          C  
ATOM   1210  OE1 GLN A  90      -6.399  48.739  18.160  1.00  1.490          O  
ATOM   1211  NE2 GLN A  90      -7.727  49.631  16.577  1.00  1.490          N  
ATOM   1212  H   GLN A  90      -7.472  43.861  17.941  1.00  1.120          H  
ATOM   1213  HA  GLN A  90      -6.851  44.967  15.250  1.00  1.340          H  
ATOM   1214 1HB  GLN A  90      -6.095  46.201  17.915  1.00  1.790          H  
ATOM   1215 2HB  GLN A  90      -5.386  46.680  16.379  1.00  1.790          H  
ATOM   1216 1HG  GLN A  90      -7.588  47.340  15.543  1.00  1.790          H  
ATOM   1217 2HG  GLN A  90      -8.320  46.865  17.095  1.00  1.790          H  
ATOM   1218 1HE2 GLN A  90      -7.577  50.564  16.910  1.00  1.790          H  
ATOM   1219 2HE2 GLN A  90      -8.322  49.473  15.787  1.00  1.790          H  
ATOM   1220  N   GLY A  91      -4.894  43.599  17.490  1.00  1.530          N  
ATOM   1221  CA  GLY A  91      -4.080  42.385  17.448  1.00  1.830          C  
ATOM   1222  C   GLY A  91      -4.912  41.106  17.308  1.00  1.200          C  
ATOM   1223  O   GLY A  91      -5.924  41.112  17.999  1.00  1.710          O  
ATOM   1224  H   GLY A  91      -4.482  44.295  18.093  1.00  1.840          H  
ATOM   1225 1HA  GLY A  91      -3.403  42.474  16.599  1.00  2.200          H  
ATOM   1226 2HA  GLY A  91      -3.474  42.351  18.348  1.00  2.200          H  
ATOM   1227  N   THR A  92      -4.180  39.968  17.275  1.00  0.970          N  
ATOM   1228  CA  THR A  92      -2.962  39.768  18.072  1.00  0.670          C  
ATOM   1229  C   THR A  92      -1.746  40.400  17.369  1.00  0.950          C  
ATOM   1230  O   THR A  92      -1.833  40.729  16.184  1.00  1.860          O  
ATOM   1231  CB  THR A  92      -2.697  38.255  18.212  1.00  1.060          C  
ATOM   1232  OG1 THR A  92      -2.484  37.707  16.914  1.00  1.060          O  
ATOM   1233  CG2 THR A  92      -3.869  37.569  18.859  1.00  1.060          C  
ATOM   1234  H   THR A  92      -4.009  39.636  16.333  1.00  1.160          H  
ATOM   1235  HA  THR A  92      -3.111  40.207  19.054  1.00  0.800          H  
ATOM   1236  HB  THR A  92      -1.820  38.079  18.804  1.00  1.270          H  
ATOM   1237  HG1 THR A  92      -2.012  36.874  16.991  1.00  1.270          H  
ATOM   1238 1HG2 THR A  92      -3.665  36.505  18.946  1.00  1.270          H  
ATOM   1239 2HG2 THR A  92      -4.027  37.987  19.851  1.00  1.270          H  
ATOM   1240 3HG2 THR A  92      -4.763  37.717  18.258  1.00  1.270          H  
ATOM   1241  N   PRO A  93      -0.625  40.644  18.075  1.00  1.100          N  
ATOM   1242  CA  PRO A  93       0.628  41.110  17.507  1.00  1.590          C  
ATOM   1243  C   PRO A  93       1.487  39.954  16.988  1.00  1.340          C  
ATOM   1244  O   PRO A  93       0.880  38.899  16.807  1.00  1.320          O  
ATOM   1245  CB  PRO A  93       1.263  41.817  18.708  1.00  2.390          C  
ATOM   1246  CG  PRO A  93       0.780  41.030  19.908  1.00  2.390          C  
ATOM   1247  CD  PRO A  93      -0.640  40.609  19.561  1.00  2.390          C  
ATOM   1248  HA  PRO A  93       0.421  41.824  16.699  1.00  1.910          H  
ATOM   1249 1HB  PRO A  93       2.359  41.813  18.608  1.00  2.860          H  
ATOM   1250 2HB  PRO A  93       0.952  42.871  18.728  1.00  2.860          H  
ATOM   1251 1HG  PRO A  93       1.453  40.172  20.079  1.00  2.860          H  
ATOM   1252 2HG  PRO A  93       0.836  41.656  20.811  1.00  2.860          H  
ATOM   1253 1HD  PRO A  93      -0.805  39.609  19.953  1.00  2.860          H  
ATOM   1254 2HD  PRO A  93      -1.351  41.343  19.967  1.00  2.860          H  
ATOM   1255  N   GLU A  94       2.373  40.368  16.088  1.00  2.030          N  
ATOM   1256  CA  GLU A  94       3.705  39.769  16.093  1.00  2.350          C  
ATOM   1257  C   GLU A  94       4.387  39.902  17.448  1.00  2.110          C  
ATOM   1258  O   GLU A  94       5.017  38.955  17.917  1.00  2.090          O  
ATOM   1259  OXT GLU A  94       4.538  41.025  17.926  1.00  3.530          O  
ATOM   1260  CB  GLU A  94       4.573  40.407  15.007  1.00  2.980          C  
ATOM   1261  CG  GLU A  94       5.965  39.802  14.875  1.00  2.980          C  
ATOM   1262  CD  GLU A  94       6.769  40.398  13.750  1.00  2.980          C  
ATOM   1263  OE1 GLU A  94       6.253  41.236  13.048  1.00  2.980          O  
ATOM   1264  OE2 GLU A  94       7.905  40.013  13.590  1.00  2.980          O  
ATOM   1265  H   GLU A  94       1.994  40.415  15.151  1.00  2.440          H  
ATOM   1266  HA  GLU A  94       3.602  38.708  15.874  1.00  2.820          H  
ATOM   1267 1HB  GLU A  94       4.077  40.309  14.041  1.00  3.580          H  
ATOM   1268 2HB  GLU A  94       4.688  41.472  15.210  1.00  3.580          H  
ATOM   1269 1HG  GLU A  94       6.506  39.958  15.810  1.00  3.580          H  
ATOM   1270 2HG  GLU A  94       5.870  38.728  14.722  1.00  3.580          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 -410.511 51.8395 224.025 -18.6936 8.09209 12.4991 140.423 -158.598 -0.62444 -4.75962 -120.851 -39.9746 -10.1941 -47.7582 -12.0168 0 0 28.2279 2.85288 26.5781 42.8398 -32.2559 46.5338 3.86243 5.53268 147.628 -115.304
ASN:NtermProteinFull_1 -1.05197 0.08723 0.71093 -0.46155 0.14482 0.94327 0.08386 -0.42998 -0.00073 -0.00708 0.01171 -1.41898 0 0 0 0 0 0.00424 0.04329 0 2.21316 0 0 -0.93687 0 0.10519 0.04054
VAL_2 -5.18034 0.92359 1.91736 -0.27307 0.18092 0.05667 0.95114 -1.68849 -0.0395 -0.25 -1.29007 -0.28181 0 0 0 0 0 -0.03082 0.00246 0.22832 0 -0.7649 0 1.9342 0.0108 0.79106 -2.80247
PRO_3 -3.052 0.64323 1.09303 -0.20663 0.01013 0.1514 0.54307 -0.8673 -0.0003 -0.00476 -0.68868 -0.02405 0 0 0 0 0 0.01331 0.0067 0.30165 0 -0.72454 0 -2.4119 -0.10442 0.83164 -4.49039
VAL_4 -6.34841 1.00503 0.44217 -0.28887 0.2327 0.06093 0.64843 -1.49903 -0 -0 -0.43864 0.04172 0 0 0 0 0 -0.06701 0.00037 0.09445 0 -0.4698 0 1.9342 -0.38758 0.31878 -4.72054
THR_5 -3.06657 0.16695 2.30613 -0.11579 0.09002 0.05971 1.09126 -1.20347 -0.0003 -0.00476 -0.63612 -0.83358 0 0 0 0 0 0.00078 0.03869 0.21429 0 -0.61142 2.24994 -1.0874 -0.37194 0.39081 -1.32277
GLY_6 -3.62916 0.29433 3.04891 -0.00139 0 0 1.9784 -1.84703 -0 -0 -1.31348 -0.33397 0 0 0 0 0 -0.10246 0 0 0 -1.44359 0 0.83697 0.23682 0.38449 -1.89117
VAL_7 -8.14797 1.07727 0.98054 -0.23432 0.10337 0.04455 0.69533 -2.50371 -0 -0 -0.25286 -0.22198 0 0 0 0 0 0.12186 0.0659 0.76634 0 -0.37007 0 1.9342 0.26315 0.47156 -5.20684
THR_8 -3.99678 0.4767 3.02762 -0.17451 0.10217 0.06355 2.29417 -1.96704 -0 -0 -2.11218 -0.34066 0 0 0 0 0 0.15182 0.03209 0.14809 0 -0.15013 2.33068 -1.0874 -0.03202 0.40052 -0.83331
VAL_9 -7.43667 0.92642 0.04967 -0.2689 0.13348 0.05633 0.5762 -1.90692 -0 -0 -0.11886 -0.32282 0 0 0 0 0 -0.06003 0.00213 0.20493 0 -0.73378 0 1.9342 -0.14496 0.37527 -6.7343
ASN_10 -3.85868 0.53492 3.28782 -0.18161 0.02514 0.26926 1.87771 -1.77623 -0 -0 -2.03349 -0.55403 0 0 0 0 0 -0.08855 0.02605 0 2.63929 -0.29052 0 -0.93687 -0.41284 1.02667 -0.44595
PRO_11 -2.43752 0.66736 0.77552 -0.20898 0.00897 0.15211 0.30533 -0.53136 -0 -0 -0.25648 0.01285 0 0 0 0 0 -0.01259 0.01866 0.43618 0 -0.97734 0 -2.4119 -0.39543 0.95677 -3.89786
THR_12 -3.25497 0.1905 1.4009 -0.2038 0.10181 0.07457 1.30074 -1.15698 -0.00703 -0.06832 -1.41046 -0.97303 0 0 -0.99233 0 0 -0.01719 0.05777 1.21999 0 -0.68209 2.32003 -1.0874 -0.11564 0.45047 -2.85246
THR_13 -1.85874 0.08858 1.77706 -0.11525 0.077 0.06501 0.71684 -0.96183 -0.00703 -0.06832 -0.81322 -1.30127 0 0 -0.50142 0 0 0.00254 8e-05 0.13568 0 -0.66081 2.27634 -1.0874 -0.09517 0.32657 -2.00476
ALA_14 -2.79631 0.1031 1.95553 -0.02544 0.00031 0 1.20306 -1.35391 -0.00838 -0.10297 -0.12198 -0.24644 0 0 -0.99233 0 0 0.03249 0 0 0 -0.02136 0 1.8394 -0.58687 0.19713 -0.92495
GLN_15 -2.56109 0.2089 2.56465 -0.66466 0.14535 0.73328 0.77066 -1.34295 -0 -0 -1.04673 -0.70528 0 0 -0.50142 0 0 0.18132 0.05384 0 2.17096 -0.04421 0 -0.18838 -0.54912 0.65436 -0.1205
VAL_16 -6.41897 1.13169 2.00574 -0.25158 0.17375 0.04797 1.9698 -2.07595 -0 -0 -2.30622 -0.26275 0 0 0 0 0 0.04171 0.2261 0.41657 0 -0.77736 0 1.9342 -0.29513 0.94745 -3.49299
GLU_17 -5.88906 0.61212 5.17978 -0.20053 0.02756 0.26774 2.47293 -2.62327 -0.0218 -0.16398 -3.43286 -0.43238 0 0 -0.98514 0 0 0.05596 0.01951 0 3.04232 -0.02926 0 -2.7348 -0.24648 0.66523 -4.41643
VAL_18 -6.02919 1.10879 2.18298 -0.28951 0.20666 0.06011 1.80587 -2.09269 -0 -0 -1.01525 0.32125 0 0 0 0 0 -0.12505 0.01828 0.17587 0 -0.03594 0 1.9342 -0.29097 0.62192 -1.44267
GLY_19 -2.17827 0.07285 2.18353 -6e-05 0 0 1.15662 -1.18835 -0.00529 -0.02333 0.02098 -0.38616 0 0 0 0 0 -0.15541 0 0 0 -1.50052 0 0.83697 -0.70274 0.48118 -1.388
GLN_20 -5.25166 0.50335 4.99629 -0.25224 0.02709 0.17475 2.2796 -2.48864 -0.00505 -0.01642 -3.14655 -0.32598 0 0 -0.98514 0 0 -0.00911 0.0251 0 2.90708 -0.07349 0 -0.18838 -0.62816 0.2573 -2.20027
SER_21 -3.23102 0.43237 1.81654 -0.02681 0 0.06076 0.56048 -1.15204 -0 -0 -0.50272 -0.58536 0 0 0 0 0 0.00813 0.01963 0.2363 0 -0.36676 0.60179 -0.77834 -0.38535 0.3359 -2.9565
VAL_22 -5.73719 0.86234 1.33055 -0.3562 0.24211 0.08639 2.27393 -1.81065 -0.01364 -0.04564 -1.8301 -0.43875 0 0 0 0 0 -0.00052 0.07062 0.22988 0 0.38434 0 1.9342 0.11265 0.4505 -2.25518
GLN_23 -4.80545 0.3548 3.49131 -0.57717 0.09047 0.35092 1.31202 -1.98624 -0 -0 -2.15434 -0.27226 0 0 -1.8321 0 0 0.16474 0.11936 0 3.08264 0.32426 0 -0.18838 0.37078 0.5321 -1.62254
LEU_24 -6.94091 0.71005 1.35215 -0.45528 0.20587 0.07062 1.48616 -1.85844 -0.01455 -0.06099 -2.08648 0.2254 0 0 -0.74455 0 0 0.01443 0.06407 0.45441 0 -0.34585 0 0.18072 -0.09416 0.54885 -7.28846
ASN_25 -3.62696 0.23808 3.36604 -0.16575 0.0115 0.24323 1.94604 -1.77325 -0 -0 -2.11386 -0.4563 0 0 0 0 0 -0.00766 0.00118 0 1.89244 0.48874 0 -0.93687 0.04144 0.41506 -0.43689
ALA_26 -3.99184 1.04731 -0.23621 -0.02125 0 0 0.6062 -1.07139 -0 -0 -1.08453 -0.38092 0 0 0 0 0 0.00092 0 0 0 -0.56289 0 1.8394 0.13393 0.33234 -3.38894
SER_27 -3.57208 0.11472 3.08975 -0.02521 0 0.06079 2.17462 -1.79862 -0 -0 -2.84418 -0.26619 0 0 0 0 0 0.01304 0.0019 0.03482 0 -0.55094 0.60121 -0.77834 -0.19848 0.2391 -3.7041
VAL_28 -8.10146 1.25965 1.99312 -0.28252 0.2562 0.05517 2.28334 -2.54681 -0 -0 -1.624 0.33126 0 0 0 0 0 -0.07847 0.00353 0.1428 0 -0.2676 0 1.9342 -0.37649 0.32915 -4.68893
ALA_29 -4.65677 0.38293 3.99736 -0.02597 0.0013 0 2.80308 -2.52027 -0 -0 -2.42748 -0.37823 0 0 0 0 0 0.3542 0 0 0 0.63919 0 1.8394 0.98172 0.96881 1.95928
PRO_30 -5.48514 0.85969 3.32887 -0.12246 0.00101 0.09037 1.93866 -1.82605 -0.00896 -0.05045 -1.08274 0.24783 0 0 0 0 0 -0.05143 0.02088 0.18603 0 -1.14058 0 -2.4119 0.81683 0.85957 -3.82998
SER_31 -2.1034 0.15304 2.24941 -0.03107 0.0021 0.05105 0.88425 -1.10817 -0 -0 -0.33911 -0.92034 0 0 0 0 0 -0.13006 0.0027 0.11824 0 -0.42719 0.6 -0.77834 -0.2436 0.32784 -1.69263
ASN_32 -3.31949 0.40394 2.63363 -0.3276 0.04205 0.64294 0.82499 -1.50727 -0.03876 -0.24292 -0.13035 -1.50357 0 0 0 0 0 -0.04368 0.13802 0 2.23464 -0.566 0 -0.93687 -0.00478 0.24785 -1.45323
ALA_33 -6.38936 1.31643 2.56235 -0.02853 0.00297 0 2.47302 -2.58701 -0.00896 -0.05045 -2.10265 -0.32154 0 0 0 0 0 -0.06642 0 0 0 0.46279 0 1.8394 0.01924 0.45559 -2.42311
THR_34 -3.0621 0.51757 2.497 -0.10856 0.07709 0.04314 1.47039 -1.37928 -0.01374 -0.16214 -1.91926 0.13986 0 0 0 0 0 0.05099 0 1.70784 0 0.2316 2.31116 -1.0874 2.54249 0.76446 4.62113
ASN_35 -4.29672 0.96452 5.01376 -0.27362 0.09838 0.45576 3.2374 -2.33941 -0.00642 -0.07188 -2.23516 -0.93619 0 0 -0.8787 0 0 -0.05545 0.02254 0 2.11951 -0.57098 0 -0.93687 2.81788 0.53526 2.66363
LYS_36 -3.32661 0.31424 2.95141 -0.42201 0.06728 0.23048 1.40373 -1.51212 -0 -0 -1.58657 0.10027 0 0 0 0 0 -0.13016 0.00294 1.37143 0 -0.02912 0 -1.5107 0.23582 0.39268 -1.44699
GLN_37 -4.7615 0.41646 3.75606 -0.37369 0.08833 0.23742 1.80619 -2.13819 -0.01875 -0.22581 -2.37949 -0.12377 0 0 -0.8787 0 0 0.1016 0.01653 0 2.89426 0.10535 0 -0.18838 -0.4457 0.5835 -1.52827
VAL_38 -7.08022 0.86727 0.99759 -0.31961 0.21312 0.06926 0.63933 -2.01185 -0 -0 -0.16261 -0.34692 0 0 0 0 0 -0.02329 0.00039 0.16584 0 -0.42162 0 1.9342 -0.43446 0.59993 -5.31365
THR_39 -3.99685 0.26451 3.57027 -0.16665 0.07747 0.05959 2.75881 -2.03517 -0.02016 -0.21281 -2.9785 -0.28495 0 0 0 0 0 -0.03665 6e-05 0.1995 0 -0.20488 2.31704 -1.0874 -0.13717 0.386 -1.52795
TRP_40 -11.9166 1.89388 2.47597 -0.85534 0.0678 0.34148 1.72529 -3.29444 -0.00582 -0.04494 -1.78043 -0.05841 0 0 0 0 0 -0.01011 0.00071 0 1.70057 -0.40298 0 1.6906 0.06429 0.62156 -7.78695
SER_41 -3.56318 0.10066 3.65786 -0.01722 0 0.02849 2.18988 -1.87276 -0.00582 -0.04494 -2.5948 -0.95722 0 0 -0.16241 0 0 -0.05059 0.00316 0.98336 0 -0.50247 0.603 -0.77834 0.40197 0.58383 -1.99754
VAL_42 -5.98938 0.9445 1.4814 -0.35008 0.20445 0.08442 1.86416 -1.88405 -0 -0 -0.27039 -0.26409 0 0 -0.16241 0 0 0.00025 0.09219 0.84223 0 -0.2814 0 1.9342 0.30049 0.41302 -1.04047
SER_43 -2.64316 0.27337 2.65347 -0.03791 0.00068 0.04557 1.4466 -1.27681 -0.0195 -0.21915 -1.82366 -0.26521 0 0 0 0 0 0.01647 0.06056 0.14691 0 -0.36815 1.7768 -0.77834 -0.30104 0.5438 -0.76868
GLY_44 -2.69974 0.47184 2.96218 -0.00061 0 0 2.06173 -1.65563 -0.01226 -0.1428 -1.04035 -0.25372 0 0 0 0 0 -0.13271 0 0 0 -1.36343 0 0.83697 0.88937 0.52348 0.44432
SER_45 -1.82561 0.2315 2.0707 -0.031 0.00104 0.05098 0.49862 -1.09775 -0 -0 0.33903 -1.05095 0 0 0 0 0 -0.01442 0.01363 0.17253 0 -0.35775 0.6034 -0.77834 0.81568 0.37769 0.01898
SER_46 -1.87253 0.22601 1.88615 -0.02799 0 0.0442 0.70214 -0.99881 -0 -0 0.25523 -1.05227 0 0 0 0 0 0.00326 0.01084 0.19027 0 -0.0441 0.62547 -0.77834 -0.64477 0.0984 -1.37685
ILE_47 -6.53426 1.03647 2.61052 -0.65078 0.46754 0.15034 2.45229 -2.27751 -0.01311 -0.06015 -1.64138 0.03944 0 0 0 0 0 0.10482 0.00394 0.85187 0 -0.45431 0 0.73287 -0.22654 0.65718 -2.75076
ALA_48 -4.91277 0.62124 0.96652 -0.0238 0 0 1.27683 -1.64852 -0 -1e-05 -0.86586 -0.3557 0 0 0 0 0 0.03015 0 0 0 0.01836 0 1.8394 0.30535 0.94933 -1.79947
SER_49 -2.95119 0.15232 3.40511 -0.03257 0.0014 0.05814 1.95397 -1.73103 -0.03255 -0.12992 -2.17753 -0.83758 0 0 0 0 0 0.03596 0.00596 0.44187 0 0.46815 0.60015 -0.77834 0.37233 0.43658 -0.73875
VAL_50 -6.30474 0.8685 0.01002 -0.27605 0.21915 0.05829 0.56486 -1.45136 -0 -1e-05 -0.29654 -0.32027 0 0 0 0 0 0.03554 0.02469 0.25152 0 -0.78075 0 1.9342 -0.02699 0.41072 -5.07921
SER_51 -4.37384 0.95425 4.96711 -0.02998 1e-05 0.04928 2.786 -2.32655 -0.01943 -0.06977 -2.15102 -0.93659 0 0 -0.65629 0 0 -0.01327 0.05589 1.20689 0 -0.08144 0.60811 -0.77834 -0.56963 1.05028 -0.32831
PRO_52 -3.31226 0.57983 2.47371 -0.07388 0 0.04565 1.36028 -1.22375 -0 -0 -0.56952 0.58574 0 0 0 0 0 -0.22052 0.04761 0.35538 0 -0.76764 0 -2.4119 -0.23452 1.02426 -2.34156
ASN_53 -3.20424 0.45079 3.09241 -0.20556 0.03796 0.33656 1.3131 -1.56272 -0.00091 -0.01535 -0.43277 -0.65868 0 0 -1.74385 0 0 1.08658 0.00222 0 2.21111 -0.70694 0 -0.93687 0.32418 0.60063 -0.01234
GLY_54 -4.54802 0.66107 3.84907 -5e-05 0 0 1.97215 -2.20942 -0 -0 -2.00199 -0.36149 0 0 0 0 0 -0.1577 0 0 0 -1.45186 0 0.83697 -0.3493 0.77153 -2.98902
LEU_55 -6.69292 0.43995 4.49171 -0.58851 0.23775 0.15025 1.91723 -2.69942 -0 -0 -1.77067 0.28399 0 0 0 0 0 0.07595 0.00441 0.5565 0 -0.35131 0 0.18072 -0.62058 0.59239 -3.79255
VAL_56 -8.35531 1.21423 2.28434 -0.26556 0.14454 0.05234 3.18381 -2.76549 -0 -0 -2.31481 -0.15523 0 0 0 0 0 0.41325 0.14432 0.10491 0 -0.4746 0 1.9342 -0.30408 1.02763 -4.13151
THR_57 -3.67695 0.067 2.73824 -0.13316 0.12105 0.07965 0.96004 -1.58975 -0.0157 -0.15204 -1.07176 -1.09891 0 0 0 0 0 -0.06129 0.15607 0.01041 0 -0.22201 2.24301 -1.0874 -0.46767 1.1069 -2.09428
GLY_58 -3.47294 0.28536 2.80079 -0.00093 0 0 1.49915 -1.71938 -0.01041 -0.12871 -1.34623 -0.2567 0 0 0 0 0 -0.09159 0 0 0 -1.52844 0 0.83697 0.38911 0.2914 -2.45255
LEU_59 -7.96364 1.43285 0.77514 -0.65504 0.29287 0.23051 2.19231 -1.99039 -0.02685 -0.1804 -1.68325 0.01818 0 0 0 0 0 0.01756 0.0272 1.64133 0 0.40655 0 0.18072 1.00911 0.93367 -3.34157
ALA_60 -4.40249 0.60043 1.80678 -0.02435 0 0 1.88613 -1.82089 -0.01825 -0.14213 -1.70638 -0.16029 0 0 0 0 0 0.00903 0 0 0 -0.12933 0 1.8394 0.12692 1.04425 -1.09118
GLN_61 -4.14022 0.49785 1.13235 -0.78034 0.42071 1.24946 0.39312 -1.11846 -0 -0 -0.63427 -2.37965 0 0 0 0 0 0.00024 0.26289 0 4.51015 0.1556 0 -0.18838 -0.4612 0.2763 -0.80384
GLY_62 -2.67974 0.22464 2.85339 -0.00118 0 0 2.07852 -1.5833 -0.00542 -0.0388 -2.01055 -0.38935 0 0 0 0 0 0.16437 0 0 0 -1.54324 0 0.83697 0.72579 0.38004 -0.98787
THR_63 -3.50538 0.23537 2.23572 -0.2248 0.15542 0.09456 1.01244 -1.31394 -0.00542 -0.0388 -0.64493 -1.2121 0 0 0 0 0 -0.01639 2e-05 0.51679 0 0.09286 2.35649 -1.0874 0.95921 0.49756 0.10729
THR_64 -5.23128 0.37946 3.3918 -0.19765 0.08746 0.07724 2.12499 -2.10783 -0.0376 -0.38752 -2.18431 -1.32464 0 0 0 0 0 -0.00519 0.0252 0.93519 0 -0.26176 2.33182 -1.0874 0.04791 0.76657 -2.65755
THR_65 -5.03191 0.49381 3.2469 -0.17658 0.10993 0.06296 2.26825 -2.01039 -0.01526 -0.22499 -3.45096 -0.17043 0 0 0 0 0 0.00288 0.03324 0.12974 0 -0.11281 2.26322 -1.0874 0.05374 0.78325 -2.83281
VAL_66 -7.11132 0.84629 0.99745 -0.25165 0.13351 0.04755 2.41249 -2.04706 -0.00821 -0.02527 -2.31432 -0.18162 0 0 0 0 0 0.64126 0.00335 0.38611 0 -0.75935 0 1.9342 -0.1372 0.67229 -4.76148
THR_67 -5.85141 0.46291 3.97274 -0.13207 0.1502 0.09794 2.44314 -2.43343 -0 -0 -2.47083 -0.65963 0 0 0 0 0 0.13897 0.24897 0.09198 0 -0.57943 2.26523 -1.0874 -0.3532 0.94341 -2.7519
ALA_68 -5.6988 0.56039 1.30184 -0.02269 0 0 2.3704 -2.0081 -0.00323 -0.0294 -2.24106 -0.41066 0 0 0 0 0 0.00596 0 0 0 -0.2002 0 1.8394 -0.05216 0.63276 -3.95555
THR_69 -5.97255 0.58166 5.05118 -0.23012 0.18777 0.09525 3.4848 -2.8471 -0.01459 -0.12581 -3.50055 -1.02855 0 0 0 0 0 0.10243 0.00941 1.34883 0 -0.18746 2.39764 -1.0874 -0.00176 0.28255 -1.45437
THR_70 -7.84282 1.10714 4.92624 -0.18565 0.13842 0.06847 3.5358 -3.13469 -0 -0 -1.21635 0.00509 0 0 0 0 0 -0.04793 0.00494 0.04222 0 0.06214 2.46072 -1.0874 -0.28517 0.47244 -0.97639
ALA_71 -3.16757 0.14482 2.30951 -0.02234 0 0 1.13781 -1.53085 -0 -0 -0.64505 -0.34214 0 0 0 0 0 -0.03127 0 0 0 -0.34049 0 1.8394 -0.39959 0.50069 -0.54706
ASP_72 -2.49585 0.19815 3.04082 -0.10967 0.00239 0.34031 0.84917 -1.41819 -0.01787 -0.20177 0.01272 -0.19975 0 0 0 0 0 -0.04076 0.00467 0 1.98681 0.00293 0 -2.3716 -0.08494 0.35693 -0.14549
GLY_73 -2.70763 0.36873 2.34544 -5e-05 0 0 0.59764 -1.27357 -0 -0 0.47119 -0.35507 0 0 0 0 0 -0.06441 0 0 0 0.51089 0 0.83697 0.18996 0.56667 1.48676
ASN_74 -2.67528 0.15314 3.23807 -0.19596 0.04907 0.33339 0.87816 -1.51986 -0 -0 -0.7767 -0.96819 0 0 0 0 0 0.02628 0.01132 0 1.86717 -0.96563 0 -0.93687 -0.40723 0.70014 -1.18898
LYS_75 -5.77151 0.51576 5.44826 -0.51283 0.14638 0.31706 1.94157 -2.43119 -0 -0 -2.37535 0.11128 0 0 0 0 0 0.1726 0.01949 1.77278 0 -0.08216 0 -1.5107 -0.46682 0.7075 -1.99787
ALA_76 -2.98599 0.26671 1.10037 -0.01986 0 0 0.60935 -1.03792 -0 -0 -0.63824 -0.33862 0 0 0 0 0 -0.01057 0 0 0 -0.46708 0 1.8394 -0.01124 0.67388 -1.01981
ALA_77 -4.13943 0.63136 2.22304 -0.01857 0 0 1.76045 -1.84051 -0 -0 -2.15357 -0.39504 0 0 0 0 0 0.20895 0 0 0 -0.36983 0 1.8394 0.09389 0.37984 -1.78002
SER_78 -3.58691 0.53813 1.49801 -0.02554 0 0.06037 0.53801 -1.0676 -0 -0 -0.39393 -0.39987 0 0 0 0 0 -0.00449 0.00403 0.05882 0 -0.57352 0.60008 -0.77834 0.04577 0.37374 -3.11324
ALA_79 -4.06425 0.38158 2.05008 -0.02106 0 0 1.8558 -1.64403 -0.01047 -0.03458 -1.4103 -0.38296 0 0 0 0 0 0.16228 0 0 0 -0.43327 0 1.8394 0.00183 0.33008 -1.37987
THR_80 -2.79513 0.27712 1.2781 -0.1745 0.10277 0.06201 0.53288 -1.02897 -0.00893 -0.04818 -0.68345 -0.21916 0 0 0 0 0 -0.00409 0.00225 0.16447 0 -0.12914 2.32021 -1.0874 0.08614 0.19073 -1.16226
ILE_81 -6.45395 0.88111 1.18599 -0.48622 0.38045 0.10448 1.96119 -1.78562 -0.01425 -0.04552 -2.52772 0.03035 0 0 0 0 0 -0.02675 0.06983 0.4086 0 -0.78678 0 0.73287 -0.20527 0.38518 -6.19202
THR_82 -4.10175 0.19713 2.40038 -0.14415 0.05427 0.10806 1.30129 -1.4762 -0.01468 -0.12617 -1.33855 -1.29269 0 0 0 0 0 0.00038 0.02505 2.04617 0 -0.08003 2.30885 -1.0874 -0.21011 0.40569 -1.02444
VAL_83 -9.05421 1.77799 2.53938 -0.38598 0.40646 0.0986 2.17327 -2.97739 -0.02203 -0.15307 -2.38624 -0.22748 0 0 0 0 0 -0.03678 0.24142 1.12122 0 -0.74844 0 1.9342 -0.15718 0.52921 -5.32702
ALA_84 -4.98371 0.94798 3.02007 -0.023 0 0 2.73385 -2.24641 -0 -0 -2.68074 -0.28203 0 0 0 0 0 0.46331 0 0 0 0.14173 0 1.8394 0.19618 1.07155 0.19816
PRO_85 -4.8477 0.66844 2.45653 -0.14363 0.00036 0.10711 1.46499 -1.29996 -0 -0 -0.82438 0.16588 0 0 0 0 0 0.14067 0.02918 0.14451 0 -1.2129 0 -2.4119 0.16435 1.36011 -4.03835
GLY_86 -1.81164 0.10216 1.67411 -0.00025 0 0 0.45003 -0.84185 -0 -0 0.12848 -0.36167 0 0 0 0 0 8.20875 0 0 0 0.49372 0 0.83697 0.93551 10.9937 20.808
GLY_87 -1.20105 0.13647 1.0965 -6e-05 0 0 0 -0.64506 -0.01326 -0.05821 0.50112 -0.4075 0 0 0 0 0 -0.17155 0 0 0 0.59292 0 0.83697 1.47606 10.5641 12.7074
VAL_88 -4.87337 0.36961 2.40705 -0.28194 0.21017 0.06387 2.24208 -1.7704 -0 -0 -0.45278 -0.33066 0 0 0 0 0 -0.04215 0.00444 0.17815 0 -0.67517 0 1.9342 0.13424 0.37782 -0.50484
THR_89 -1.71995 0.13605 1.34821 -0.14744 0.08684 0.10706 0.06821 -0.75151 -0.01326 -0.05821 0.13992 -1.27077 0 0 0 0 0 0.11692 0.06091 0.05493 0 -0.35169 2.25645 -1.0874 -0.08563 0.30655 -0.80382
GLN_90 -1.66355 0.09543 1.53216 -0.28424 0.06459 0.25072 0.44345 -0.76475 -0 -0 0.48205 -0.81536 0 0 0 0 0 5.19032 0.00213 0 2.64733 0.07738 0 -0.18838 0.9143 13.7761 21.7597
GLY_91 -2.21276 0.51871 1.48711 -0.00017 0 0 0.5251 -0.97894 -0 -0 -0.38571 -0.15326 0 0 0 0 0 6.42528 0 0 0 -0.51787 0 0.83697 0.79719 25.5793 31.9209
THR_92 -3.58429 0.89472 1.75263 -0.11196 0.07533 0.08325 0.53796 -1.24975 -0 -0 0.20047 -0.91263 0 0 0 0 0 0.08185 0.00517 0.0612 0 -0.25872 2.30493 -1.0874 -0.28002 13.1373 11.65
PRO_93 -1.71802 0.37038 1.43912 -0.1543 0.00194 0.11098 0.28633 -0.51853 -0 -0 -0.61241 0.41 0 0 0 0 0 5.37783 0.0031 0.17097 0 -0.19402 0 -2.4119 -0.05073 12.7014 15.2121
GLU:CtermProteinFull_94 -0.68442 0.06935 0.9379 -0.41813 0.06291 0.6631 0 -0.33101 -0 -0 -0.90332 -0.40982 0 0 0 0 0 0 0.00709 0 2.72034 0 0 -2.7348 0.20244 11.9352 11.1168
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 273 DOMAINID 413 MODEL 5 T0964_dom1_custom_ab
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 72.011
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 1.960803
REMARK    SCORE         p_aa_pp:         -32.246
REMARK    SCORE     cart_bonded:         162.795
REMARK    SCORE             ref:          55.083
REMARK    SCORE     hbond_bb_sc:          -8.630
REMARK    SCORE        hbond_sc:          -1.041
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -137.794
REMARK    SCORE          fa_atr:        -552.453
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.908
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         245.610
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:          -8.197
REMARK    SCORE     hbond_sr_bb:          -6.429
REMARK    SCORE           score:        1151.300
REMARK    SCORE     rama_prepro:           6.474
REMARK    SCORE           omega:           8.502
REMARK    SCORE fa_intra_sol_xover4:          10.825
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:        1707.784
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -39.874
REMARK    SCORE     total_score:        1151.300
REMARK    SCORE atom_pair_constraint:        -349.148
REMARK    SCORE          fa_dun:          89.130
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ASN A   1       0.367  -0.027   1.508  1.00  2.080          N  
ATOM      2  CA  ASN A   1       1.481   0.064   0.591  1.00  1.990          C  
ATOM      3  C   ASN A   1       1.788   1.496   0.233  1.00  1.250          C  
ATOM      4  O   ASN A   1       2.721   2.118   0.765  1.00  1.090          O  
ATOM      5  CB  ASN A   1       1.208  -0.750  -0.661  1.00  2.820          C  
ATOM      6  CG  ASN A   1       1.276  -2.231  -0.414  1.00  2.820          C  
ATOM      7  OD1 ASN A   1       1.952  -2.688   0.515  1.00  2.820          O  
ATOM      8  ND2 ASN A   1       0.590  -2.991  -1.229  1.00  2.820          N  
ATOM      9 1H   ASN A   1      -0.355  -0.631   1.127  1.00  2.500          H  
ATOM     10 2H   ASN A   1       0.678  -0.363   2.410  1.00  2.500          H  
ATOM     11 3H   ASN A   1      -0.016   0.902   1.614  1.00  2.500          H  
ATOM     12  HA  ASN A   1       2.363  -0.346   1.086  1.00  2.390          H  
ATOM     13 1HB  ASN A   1       0.219  -0.502  -1.047  1.00  3.390          H  
ATOM     14 2HB  ASN A   1       1.935  -0.488  -1.431  1.00  3.390          H  
ATOM     15 1HD2 ASN A   1       0.598  -3.985  -1.112  1.00  3.390          H  
ATOM     16 2HD2 ASN A   1       0.057  -2.579  -1.968  1.00  3.390          H  
ATOM     17  N   VAL A   2       1.015   2.035  -0.684  1.00  1.100          N  
ATOM     18  CA  VAL A   2       1.278   3.360  -1.215  1.00  0.830          C  
ATOM     19  C   VAL A   2       0.238   4.413  -0.972  1.00  0.710          C  
ATOM     20  O   VAL A   2      -0.950   4.211  -1.152  1.00  0.770          O  
ATOM     21  CB  VAL A   2       1.487   3.255  -2.738  1.00  1.270          C  
ATOM     22  CG1 VAL A   2       1.703   4.634  -3.342  1.00  1.270          C  
ATOM     23  CG2 VAL A   2       2.668   2.344  -3.036  1.00  1.270          C  
ATOM     24  H   VAL A   2       0.253   1.478  -1.081  1.00  1.320          H  
ATOM     25  HA  VAL A   2       2.204   3.691  -0.751  1.00  1.000          H  
ATOM     26  HB  VAL A   2       0.586   2.843  -3.191  1.00  1.520          H  
ATOM     27 1HG1 VAL A   2       1.849   4.541  -4.419  1.00  1.520          H  
ATOM     28 2HG1 VAL A   2       0.831   5.257  -3.147  1.00  1.520          H  
ATOM     29 3HG1 VAL A   2       2.585   5.093  -2.896  1.00  1.520          H  
ATOM     30 1HG2 VAL A   2       2.810   2.273  -4.114  1.00  1.520          H  
ATOM     31 2HG2 VAL A   2       3.568   2.753  -2.578  1.00  1.520          H  
ATOM     32 3HG2 VAL A   2       2.473   1.351  -2.630  1.00  1.520          H  
ATOM     33  N   PRO A   3       0.690   5.584  -0.569  1.00  0.600          N  
ATOM     34  CA  PRO A   3      -0.092   6.769  -0.349  1.00  0.530          C  
ATOM     35  C   PRO A   3      -0.702   7.161  -1.664  1.00  0.590          C  
ATOM     36  O   PRO A   3      -0.150   6.857  -2.719  1.00  0.780          O  
ATOM     37  CB  PRO A   3       0.930   7.797   0.148  1.00  0.800          C  
ATOM     38  CG  PRO A   3       2.052   6.971   0.678  1.00  0.800          C  
ATOM     39  CD  PRO A   3       2.091   5.768  -0.227  1.00  0.800          C  
ATOM     40  HA  PRO A   3      -0.870   6.565   0.408  1.00  0.640          H  
ATOM     41 1HB  PRO A   3       1.237   8.453  -0.680  1.00  0.950          H  
ATOM     42 2HB  PRO A   3       0.473   8.440   0.915  1.00  0.950          H  
ATOM     43 1HG  PRO A   3       2.989   7.546   0.658  1.00  0.950          H  
ATOM     44 2HG  PRO A   3       1.864   6.705   1.729  1.00  0.950          H  
ATOM     45 1HD  PRO A   3       2.711   5.991  -1.108  1.00  0.950          H  
ATOM     46 2HD  PRO A   3       2.496   4.907   0.325  1.00  0.950          H  
ATOM     47  N   VAL A   4      -1.814   7.859  -1.613  1.00  0.400          N  
ATOM     48  CA  VAL A   4      -2.459   8.255  -2.851  1.00  0.360          C  
ATOM     49  C   VAL A   4      -1.628   9.303  -3.584  1.00  0.390          C  
ATOM     50  O   VAL A   4      -1.334  10.378  -3.023  1.00  0.460          O  
ATOM     51  CB  VAL A   4      -3.864   8.818  -2.564  1.00  0.520          C  
ATOM     52  CG1 VAL A   4      -3.768  10.102  -1.753  1.00  0.520          C  
ATOM     53  CG2 VAL A   4      -4.601   9.062  -3.872  1.00  0.520          C  
ATOM     54  H   VAL A   4      -2.219   8.123  -0.724  1.00  0.480          H  
ATOM     55  HA  VAL A   4      -2.558   7.370  -3.487  1.00  0.430          H  
ATOM     56  HB  VAL A   4      -4.418   8.098  -1.962  1.00  0.620          H  
ATOM     57 1HG1 VAL A   4      -4.769  10.485  -1.559  1.00  0.620          H  
ATOM     58 2HG1 VAL A   4      -3.269   9.896  -0.805  1.00  0.620          H  
ATOM     59 3HG1 VAL A   4      -3.197  10.843  -2.311  1.00  0.620          H  
ATOM     60 1HG2 VAL A   4      -5.593   9.459  -3.662  1.00  0.620          H  
ATOM     61 2HG2 VAL A   4      -4.043   9.778  -4.477  1.00  0.620          H  
ATOM     62 3HG2 VAL A   4      -4.694   8.122  -4.418  1.00  0.620          H  
ATOM     63  N   THR A   5      -1.267   9.019  -4.829  1.00  0.390          N  
ATOM     64  CA  THR A   5      -0.511   9.919  -5.688  1.00  0.420          C  
ATOM     65  C   THR A   5      -1.509  10.913  -6.219  1.00  0.600          C  
ATOM     66  O   THR A   5      -1.256  12.116  -6.331  1.00  0.790          O  
ATOM     67  CB  THR A   5       0.199   9.187  -6.842  1.00  0.580          C  
ATOM     68  OG1 THR A   5       1.110   8.217  -6.307  1.00  0.580          O  
ATOM     69  CG2 THR A   5       0.966  10.174  -7.708  1.00  0.580          C  
ATOM     70  H   THR A   5      -1.552   8.118  -5.202  1.00  0.470          H  
ATOM     71  HA  THR A   5       0.233  10.455  -5.092  1.00  0.500          H  
ATOM     72  HB  THR A   5      -0.540   8.672  -7.455  1.00  0.690          H  
ATOM     73  HG1 THR A   5       1.552   7.762  -7.029  1.00  0.690          H  
ATOM     74 1HG2 THR A   5       1.461   9.640  -8.518  1.00  0.690          H  
ATOM     75 2HG2 THR A   5       0.275  10.906  -8.125  1.00  0.690          H  
ATOM     76 3HG2 THR A   5       1.713  10.686  -7.102  1.00  0.690          H  
ATOM     77  N   GLY A   6      -2.702  10.368  -6.456  1.00  0.550          N  
ATOM     78  CA  GLY A   6      -3.836  11.113  -6.969  1.00  0.700          C  
ATOM     79  C   GLY A   6      -5.022  10.190  -7.180  1.00  0.560          C  
ATOM     80  O   GLY A   6      -4.939   8.992  -6.934  1.00  0.660          O  
ATOM     81  H   GLY A   6      -2.761   9.352  -6.335  1.00  0.660          H  
ATOM     82 1HA  GLY A   6      -4.123  11.878  -6.265  1.00  0.840          H  
ATOM     83 2HA  GLY A   6      -3.547  11.624  -7.896  1.00  0.840          H  
ATOM     84  N   VAL A   7      -6.139  10.785  -7.590  1.00  0.440          N  
ATOM     85  CA  VAL A   7      -7.387  10.064  -7.840  1.00  0.390          C  
ATOM     86  C   VAL A   7      -7.820  10.283  -9.285  1.00  0.440          C  
ATOM     87  O   VAL A   7      -7.731  11.362  -9.845  1.00  0.440          O  
ATOM     88  CB  VAL A   7      -8.494  10.518  -6.895  1.00  0.570          C  
ATOM     89  CG1 VAL A   7      -9.831   9.836  -7.187  1.00  0.570          C  
ATOM     90  CG2 VAL A   7      -8.104  10.196  -5.528  1.00  0.570          C  
ATOM     91  H   VAL A   7      -6.135  11.782  -7.748  1.00  0.530          H  
ATOM     92  HA  VAL A   7      -7.210   9.001  -7.696  1.00  0.470          H  
ATOM     93  HB  VAL A   7      -8.636  11.555  -7.010  1.00  0.680          H  
ATOM     94 1HG1 VAL A   7     -10.569  10.206  -6.479  1.00  0.680          H  
ATOM     95 2HG1 VAL A   7     -10.173  10.048  -8.190  1.00  0.680          H  
ATOM     96 3HG1 VAL A   7      -9.719   8.766  -7.076  1.00  0.680          H  
ATOM     97 1HG2 VAL A   7      -8.889  10.537  -4.850  1.00  0.680          H  
ATOM     98 2HG2 VAL A   7      -7.984   9.121  -5.437  1.00  0.680          H  
ATOM     99 3HG2 VAL A   7      -7.171  10.692  -5.302  1.00  0.680          H  
ATOM    100  N   THR A   8      -8.263   9.171  -9.871  1.00  0.600          N  
ATOM    101  CA  THR A   8      -8.724   9.193 -11.259  1.00  0.770          C  
ATOM    102  C   THR A   8     -10.240   9.081 -11.311  1.00  0.800          C  
ATOM    103  O   THR A   8     -10.835   8.359 -10.513  1.00  0.880          O  
ATOM    104  CB  THR A   8      -8.089   8.056 -12.082  1.00  1.010          C  
ATOM    105  OG1 THR A   8      -8.531   8.143 -13.443  1.00  1.010          O  
ATOM    106  CG2 THR A   8      -8.480   6.702 -11.511  1.00  1.010          C  
ATOM    107  H   THR A   8      -8.260   8.340  -9.318  1.00  0.720          H  
ATOM    108  HA  THR A   8      -8.418  10.103 -11.719  1.00  0.920          H  
ATOM    109  HB  THR A   8      -7.003   8.154 -12.060  1.00  1.210          H  
ATOM    110  HG1 THR A   8      -7.923   7.661 -14.008  1.00  1.210          H  
ATOM    111 1HG2 THR A   8      -8.022   5.911 -12.105  1.00  1.210          H  
ATOM    112 2HG2 THR A   8      -8.135   6.628 -10.480  1.00  1.210          H  
ATOM    113 3HG2 THR A   8      -9.563   6.594 -11.540  1.00  1.210          H  
ATOM    114  N   VAL A   9     -10.865   9.825 -12.269  1.00  0.880          N  
ATOM    115  CA  VAL A   9     -12.318   9.670 -12.459  1.00  0.930          C  
ATOM    116  C   VAL A   9     -12.758   9.533 -13.926  1.00  1.070          C  
ATOM    117  O   VAL A   9     -12.930  10.500 -14.603  1.00  1.630          O  
ATOM    118  CB  VAL A   9     -13.047  10.878 -11.840  1.00  1.280          C  
ATOM    119  CG1 VAL A   9     -12.585  12.171 -12.495  1.00  1.280          C  
ATOM    120  CG2 VAL A   9     -14.551  10.706 -11.987  1.00  1.280          C  
ATOM    121  H   VAL A   9     -10.309  10.408 -12.881  1.00  1.060          H  
ATOM    122  HA  VAL A   9     -12.657   8.820 -11.954  1.00  1.120          H  
ATOM    123  HB  VAL A   9     -12.789  10.944 -10.783  1.00  1.540          H  
ATOM    124 1HG1 VAL A   9     -13.110  13.015 -12.046  1.00  1.540          H  
ATOM    125 2HG1 VAL A   9     -11.512  12.291 -12.347  1.00  1.540          H  
ATOM    126 3HG1 VAL A   9     -12.803  12.137 -13.563  1.00  1.540          H  
ATOM    127 1HG2 VAL A   9     -15.059  11.564 -11.547  1.00  1.540          H  
ATOM    128 2HG2 VAL A   9     -14.807  10.635 -13.044  1.00  1.540          H  
ATOM    129 3HG2 VAL A   9     -14.865   9.796 -11.475  1.00  1.540          H  
ATOM    130  N   ASN A  10     -12.967   8.271 -14.317  1.00  0.740          N  
ATOM    131  CA  ASN A  10     -13.601   7.965 -15.582  1.00  0.830          C  
ATOM    132  C   ASN A  10     -15.100   7.810 -15.140  1.00  0.930          C  
ATOM    133  O   ASN A  10     -15.358   6.832 -14.501  1.00  0.910          O  
ATOM    134  CB  ASN A  10     -13.026   6.726 -16.243  1.00  1.130          C  
ATOM    135  CG  ASN A  10     -13.634   6.456 -17.592  1.00  1.130          C  
ATOM    136  OD1 ASN A  10     -14.776   6.846 -17.861  1.00  1.130          O  
ATOM    137  ND2 ASN A  10     -12.893   5.796 -18.445  1.00  1.130          N  
ATOM    138  H   ASN A  10     -12.769   7.513 -13.689  1.00  0.890          H  
ATOM    139  HA  ASN A  10     -13.514   8.835 -16.291  1.00  1.000          H  
ATOM    140 1HB  ASN A  10     -11.948   6.843 -16.360  1.00  1.350          H  
ATOM    141 2HB  ASN A  10     -13.194   5.860 -15.602  1.00  1.350          H  
ATOM    142 1HD2 ASN A  10     -13.245   5.588 -19.357  1.00  1.350          H  
ATOM    143 2HD2 ASN A  10     -11.974   5.500 -18.184  1.00  1.350          H  
ATOM    144  N   PRO A  11     -15.998   8.805 -15.368  1.00  1.050          N  
ATOM    145  CA  PRO A  11     -16.927   9.832 -15.604  1.00  1.120          C  
ATOM    146  C   PRO A  11     -16.177  11.130 -15.210  1.00  1.600          C  
ATOM    147  O   PRO A  11     -16.481  11.736 -14.193  1.00  1.980          O  
ATOM    148  CB  PRO A  11     -18.165   9.639 -14.877  1.00  1.680          C  
ATOM    149  CG  PRO A  11     -18.241   8.307 -14.745  1.00  1.680          C  
ATOM    150  CD  PRO A  11     -16.892   7.951 -14.521  1.00  1.680          C  
ATOM    151  HA  PRO A  11     -17.171   9.942 -16.683  1.00  1.340          H  
ATOM    152 1HB  PRO A  11     -18.112  10.192 -13.953  1.00  2.020          H  
ATOM    153 2HB  PRO A  11     -18.997  10.069 -15.446  1.00  2.020          H  
ATOM    154 1HG  PRO A  11     -18.870   8.091 -13.916  1.00  2.020          H  
ATOM    155 2HG  PRO A  11     -18.740   7.881 -15.652  1.00  2.020          H  
ATOM    156 1HD  PRO A  11     -16.580   8.136 -13.465  1.00  2.020          H  
ATOM    157 2HD  PRO A  11     -16.712   6.910 -14.824  1.00  2.020          H  
ATOM    158  N   THR A  12     -15.257  11.546 -16.067  1.00  2.140          N  
ATOM    159  CA  THR A  12     -14.358  12.699 -15.988  1.00  1.090          C  
ATOM    160  C   THR A  12     -15.197  13.909 -16.322  1.00  0.750          C  
ATOM    161  O   THR A  12     -14.834  15.080 -16.123  1.00  0.390          O  
ATOM    162  CB  THR A  12     -13.160  12.589 -16.949  1.00  1.950          C  
ATOM    163  OG1 THR A  12     -12.392  11.422 -16.627  1.00  1.950          O  
ATOM    164  CG2 THR A  12     -12.274  13.820 -16.841  1.00  1.950          C  
ATOM    165  H   THR A  12     -15.106  10.961 -16.904  1.00  2.570          H  
ATOM    166  HA  THR A  12     -13.946  12.795 -14.967  1.00  1.310          H  
ATOM    167  HB  THR A  12     -13.522  12.497 -17.973  1.00  2.340          H  
ATOM    168  HG1 THR A  12     -12.072  11.490 -15.724  1.00  2.340          H  
ATOM    169 1HG2 THR A  12     -11.433  13.725 -17.527  1.00  2.340          H  
ATOM    170 2HG2 THR A  12     -12.852  14.708 -17.097  1.00  2.340          H  
ATOM    171 3HG2 THR A  12     -11.901  13.912 -15.822  1.00  2.340          H  
ATOM    172  N   THR A  13     -16.294  13.560 -16.909  1.00  1.150          N  
ATOM    173  CA  THR A  13     -17.353  14.387 -17.399  1.00  0.980          C  
ATOM    174  C   THR A  13     -18.526  13.451 -17.623  1.00  1.060          C  
ATOM    175  O   THR A  13     -18.370  12.282 -17.945  1.00  1.380          O  
ATOM    176  CB  THR A  13     -16.937  15.106 -18.676  1.00  1.440          C  
ATOM    177  OG1 THR A  13     -18.042  15.910 -19.130  1.00  1.440          O  
ATOM    178  CG2 THR A  13     -16.506  14.113 -19.760  1.00  1.440          C  
ATOM    179  H   THR A  13     -16.403  12.559 -17.006  1.00  1.380          H  
ATOM    180  HA  THR A  13     -17.635  15.120 -16.633  1.00  1.180          H  
ATOM    181  HB  THR A  13     -16.112  15.765 -18.437  1.00  1.730          H  
ATOM    182  HG1 THR A  13     -18.247  16.567 -18.451  1.00  1.730          H  
ATOM    183 1HG2 THR A  13     -16.211  14.661 -20.635  1.00  1.730          H  
ATOM    184 2HG2 THR A  13     -15.671  13.528 -19.392  1.00  1.730          H  
ATOM    185 3HG2 THR A  13     -17.320  13.454 -20.030  1.00  1.730          H  
ATOM    186  N   ALA A  14     -19.692  14.023 -17.513  1.00  0.780          N  
ATOM    187  CA  ALA A  14     -20.891  13.265 -17.801  1.00  0.810          C  
ATOM    188  C   ALA A  14     -21.970  14.216 -18.215  1.00  0.550          C  
ATOM    189  O   ALA A  14     -21.975  15.367 -17.813  1.00  0.310          O  
ATOM    190  CB  ALA A  14     -21.327  12.470 -16.587  1.00  1.120          C  
ATOM    191  H   ALA A  14     -19.700  14.995 -17.252  1.00  0.940          H  
ATOM    192  HA  ALA A  14     -20.682  12.583 -18.625  1.00  0.970          H  
ATOM    193 1HB  ALA A  14     -22.225  11.909 -16.852  1.00  1.350          H  
ATOM    194 2HB  ALA A  14     -20.509  11.783 -16.325  1.00  1.350          H  
ATOM    195 3HB  ALA A  14     -21.533  13.136 -15.773  1.00  1.350          H  
ATOM    196  N   GLN A  15     -22.905  13.727 -19.023  1.00  0.590          N  
ATOM    197  CA  GLN A  15     -24.041  14.530 -19.394  1.00  0.370          C  
ATOM    198  C   GLN A  15     -25.272  13.825 -18.887  1.00  0.440          C  
ATOM    199  O   GLN A  15     -25.561  12.696 -19.293  1.00  0.530          O  
ATOM    200  CB  GLN A  15     -24.113  14.737 -20.910  1.00  0.610          C  
ATOM    201  CG  GLN A  15     -22.944  15.517 -21.487  1.00  0.610          C  
ATOM    202  CD  GLN A  15     -23.053  15.694 -22.990  1.00  0.610          C  
ATOM    203  OE1 GLN A  15     -23.661  14.874 -23.683  1.00  0.610          O  
ATOM    204  NE2 GLN A  15     -22.462  16.767 -23.503  1.00  0.610          N  
ATOM    205  H   GLN A  15     -22.821  12.775 -19.357  1.00  0.710          H  
ATOM    206  HA  GLN A  15     -23.978  15.509 -18.918  1.00  0.440          H  
ATOM    207 1HB  GLN A  15     -24.150  13.768 -21.408  1.00  0.730          H  
ATOM    208 2HB  GLN A  15     -25.030  15.270 -21.161  1.00  0.730          H  
ATOM    209 1HG  GLN A  15     -22.918  16.505 -21.028  1.00  0.730          H  
ATOM    210 2HG  GLN A  15     -22.020  14.980 -21.272  1.00  0.730          H  
ATOM    211 1HE2 GLN A  15     -22.500  16.936 -24.489  1.00  0.730          H  
ATOM    212 2HE2 GLN A  15     -21.979  17.406 -22.905  1.00  0.730          H  
ATOM    213  N   VAL A  16     -25.965  14.487 -17.986  1.00  0.440          N  
ATOM    214  CA  VAL A  16     -27.126  13.918 -17.357  1.00  0.520          C  
ATOM    215  C   VAL A  16     -28.285  14.911 -17.442  1.00  0.440          C  
ATOM    216  O   VAL A  16     -28.127  16.116 -17.196  1.00  0.460          O  
ATOM    217  CB  VAL A  16     -26.827  13.575 -15.886  1.00  0.700          C  
ATOM    218  CG1 VAL A  16     -28.067  13.012 -15.207  1.00  0.700          C  
ATOM    219  CG2 VAL A  16     -25.674  12.586 -15.809  1.00  0.700          C  
ATOM    220  H   VAL A  16     -25.675  15.427 -17.715  1.00  0.530          H  
ATOM    221  HA  VAL A  16     -27.408  13.003 -17.864  1.00  0.620          H  
ATOM    222  HB  VAL A  16     -26.558  14.489 -15.356  1.00  0.840          H  
ATOM    223 1HG1 VAL A  16     -27.837  12.775 -14.168  1.00  0.840          H  
ATOM    224 2HG1 VAL A  16     -28.867  13.751 -15.242  1.00  0.840          H  
ATOM    225 3HG1 VAL A  16     -28.384  12.106 -15.724  1.00  0.840          H  
ATOM    226 1HG2 VAL A  16     -25.467  12.348 -14.766  1.00  0.840          H  
ATOM    227 2HG2 VAL A  16     -25.941  11.674 -16.344  1.00  0.840          H  
ATOM    228 3HG2 VAL A  16     -24.786  13.026 -16.264  1.00  0.840          H  
ATOM    229  N   GLU A  17     -29.437  14.411 -17.846  1.00  0.350          N  
ATOM    230  CA  GLU A  17     -30.619  15.237 -17.908  1.00  0.290          C  
ATOM    231  C   GLU A  17     -31.160  15.305 -16.501  1.00  0.390          C  
ATOM    232  O   GLU A  17     -30.921  14.403 -15.686  1.00  0.430          O  
ATOM    233  CB  GLU A  17     -31.656  14.612 -18.851  1.00  0.430          C  
ATOM    234  CG  GLU A  17     -31.232  14.494 -20.310  1.00  0.430          C  
ATOM    235  CD  GLU A  17     -32.299  13.857 -21.142  1.00  0.430          C  
ATOM    236  OE1 GLU A  17     -33.334  13.534 -20.609  1.00  0.430          O  
ATOM    237  OE2 GLU A  17     -32.074  13.666 -22.313  1.00  0.430          O  
ATOM    238  H   GLU A  17     -29.516  13.430 -18.091  1.00  0.420          H  
ATOM    239  HA  GLU A  17     -30.353  16.230 -18.246  1.00  0.350          H  
ATOM    240 1HB  GLU A  17     -31.897  13.619 -18.498  1.00  0.520          H  
ATOM    241 2HB  GLU A  17     -32.577  15.205 -18.815  1.00  0.520          H  
ATOM    242 1HG  GLU A  17     -31.012  15.494 -20.701  1.00  0.520          H  
ATOM    243 2HG  GLU A  17     -30.327  13.895 -20.380  1.00  0.520          H  
ATOM    244  N   VAL A  18     -31.893  16.333 -16.182  1.00  0.430          N  
ATOM    245  CA  VAL A  18     -32.490  16.481 -14.899  1.00  0.540          C  
ATOM    246  C   VAL A  18     -33.489  15.334 -14.776  1.00  0.530          C  
ATOM    247  O   VAL A  18     -34.308  15.115 -15.667  1.00  0.510          O  
ATOM    248  CB  VAL A  18     -33.189  17.846 -14.760  1.00  0.710          C  
ATOM    249  CG1 VAL A  18     -33.936  17.930 -13.437  1.00  0.710          C  
ATOM    250  CG2 VAL A  18     -32.166  18.966 -14.874  1.00  0.710          C  
ATOM    251  H   VAL A  18     -32.001  17.032 -16.901  1.00  0.520          H  
ATOM    252  HA  VAL A  18     -31.726  16.373 -14.119  1.00  0.650          H  
ATOM    253  HB  VAL A  18     -33.930  17.947 -15.554  1.00  0.850          H  
ATOM    254 1HG1 VAL A  18     -34.424  18.902 -13.356  1.00  0.850          H  
ATOM    255 2HG1 VAL A  18     -34.687  17.142 -13.393  1.00  0.850          H  
ATOM    256 3HG1 VAL A  18     -33.232  17.809 -12.614  1.00  0.850          H  
ATOM    257 1HG2 VAL A  18     -32.667  19.928 -14.776  1.00  0.850          H  
ATOM    258 2HG2 VAL A  18     -31.422  18.861 -14.084  1.00  0.850          H  
ATOM    259 3HG2 VAL A  18     -31.674  18.911 -15.845  1.00  0.850          H  
ATOM    260  N   GLY A  19     -33.412  14.612 -13.671  1.00  0.570          N  
ATOM    261  CA  GLY A  19     -34.222  13.424 -13.446  1.00  0.560          C  
ATOM    262  C   GLY A  19     -33.362  12.185 -13.717  1.00  0.510          C  
ATOM    263  O   GLY A  19     -33.741  11.063 -13.377  1.00  0.520          O  
ATOM    264  H   GLY A  19     -32.745  14.875 -12.965  1.00  0.680          H  
ATOM    265 1HA  GLY A  19     -34.592  13.408 -12.423  1.00  0.670          H  
ATOM    266 2HA  GLY A  19     -35.079  13.436 -14.118  1.00  0.670          H  
ATOM    267  N   GLN A  20     -32.199  12.411 -14.315  1.00  0.470          N  
ATOM    268  CA  GLN A  20     -31.223  11.380 -14.631  1.00  0.440          C  
ATOM    269  C   GLN A  20     -30.044  11.485 -13.688  1.00  0.440          C  
ATOM    270  O   GLN A  20     -29.975  12.392 -12.851  1.00  0.440          O  
ATOM    271  CB  GLN A  20     -30.716  11.500 -16.069  1.00  0.630          C  
ATOM    272  CG  GLN A  20     -31.760  11.281 -17.152  1.00  0.630          C  
ATOM    273  CD  GLN A  20     -31.136  11.272 -18.556  1.00  0.630          C  
ATOM    274  OE1 GLN A  20     -30.117  11.941 -18.815  1.00  0.630          O  
ATOM    275  NE2 GLN A  20     -31.737  10.520 -19.467  1.00  0.630          N  
ATOM    276  H   GLN A  20     -31.945  13.355 -14.587  1.00  0.560          H  
ATOM    277  HA  GLN A  20     -31.686  10.402 -14.494  1.00  0.530          H  
ATOM    278 1HB  GLN A  20     -30.328  12.510 -16.199  1.00  0.750          H  
ATOM    279 2HB  GLN A  20     -29.892  10.807 -16.228  1.00  0.750          H  
ATOM    280 1HG  GLN A  20     -32.259  10.333 -16.986  1.00  0.750          H  
ATOM    281 2HG  GLN A  20     -32.483  12.101 -17.100  1.00  0.750          H  
ATOM    282 1HE2 GLN A  20     -31.378  10.492 -20.403  1.00  0.750          H  
ATOM    283 2HE2 GLN A  20     -32.558   9.998 -19.237  1.00  0.750          H  
ATOM    284  N   SER A  21     -29.104  10.558 -13.844  1.00  0.460          N  
ATOM    285  CA  SER A  21     -27.896  10.488 -13.040  1.00  0.460          C  
ATOM    286  C   SER A  21     -26.732   9.992 -13.880  1.00  0.560          C  
ATOM    287  O   SER A  21     -26.898   9.421 -14.959  1.00  0.640          O  
ATOM    288  CB  SER A  21     -28.118   9.551 -11.878  1.00  0.640          C  
ATOM    289  OG  SER A  21     -28.369   8.244 -12.335  1.00  0.640          O  
ATOM    290  H   SER A  21     -29.232   9.841 -14.539  1.00  0.550          H  
ATOM    291  HA  SER A  21     -27.652  11.480 -12.656  1.00  0.550          H  
ATOM    292 1HB  SER A  21     -27.233   9.544 -11.239  1.00  0.770          H  
ATOM    293 2HB  SER A  21     -28.953   9.907 -11.275  1.00  0.770          H  
ATOM    294  HG  SER A  21     -28.419   7.693 -11.552  1.00  0.770          H  
ATOM    295  N   VAL A  22     -25.543  10.266 -13.364  1.00  0.590          N  
ATOM    296  CA  VAL A  22     -24.304   9.793 -13.956  1.00  0.730          C  
ATOM    297  C   VAL A  22     -23.422   9.146 -12.922  1.00  0.600          C  
ATOM    298  O   VAL A  22     -23.042   9.750 -11.938  1.00  0.620          O  
ATOM    299  CB  VAL A  22     -23.503  10.927 -14.660  1.00  0.970          C  
ATOM    300  CG1 VAL A  22     -23.362  12.181 -13.784  1.00  0.970          C  
ATOM    301  CG2 VAL A  22     -22.089  10.404 -14.979  1.00  0.970          C  
ATOM    302  H   VAL A  22     -25.585  10.742 -12.477  1.00  0.710          H  
ATOM    303  HA  VAL A  22     -24.548   9.052 -14.702  1.00  0.880          H  
ATOM    304  HB  VAL A  22     -24.021  11.197 -15.583  1.00  1.160          H  
ATOM    305 1HG1 VAL A  22     -22.797  12.935 -14.322  1.00  1.160          H  
ATOM    306 2HG1 VAL A  22     -24.335  12.577 -13.545  1.00  1.160          H  
ATOM    307 3HG1 VAL A  22     -22.832  11.940 -12.876  1.00  1.160          H  
ATOM    308 1HG2 VAL A  22     -21.529  11.157 -15.474  1.00  1.160          H  
ATOM    309 2HG2 VAL A  22     -21.553  10.139 -14.067  1.00  1.160          H  
ATOM    310 3HG2 VAL A  22     -22.158   9.525 -15.621  1.00  1.160          H  
ATOM    311  N   GLN A  23     -23.065   7.896 -13.144  1.00  0.530          N  
ATOM    312  CA  GLN A  23     -22.180   7.313 -12.145  1.00  0.450          C  
ATOM    313  C   GLN A  23     -20.781   7.680 -12.498  1.00  0.490          C  
ATOM    314  O   GLN A  23     -20.338   7.368 -13.597  1.00  0.700          O  
ATOM    315  CB  GLN A  23     -22.326   5.791 -12.071  1.00  0.660          C  
ATOM    316  CG  GLN A  23     -21.476   5.135 -10.997  1.00  0.660          C  
ATOM    317  CD  GLN A  23     -21.701   3.637 -10.915  1.00  0.660          C  
ATOM    318  OE1 GLN A  23     -22.841   3.170 -10.838  1.00  0.660          O  
ATOM    319  NE2 GLN A  23     -20.614   2.874 -10.930  1.00  0.660          N  
ATOM    320  H   GLN A  23     -23.384   7.398 -13.960  1.00  0.640          H  
ATOM    321  HA  GLN A  23     -22.408   7.730 -11.164  1.00  0.540          H  
ATOM    322 1HB  GLN A  23     -23.368   5.535 -11.879  1.00  0.790          H  
ATOM    323 2HB  GLN A  23     -22.053   5.353 -13.031  1.00  0.790          H  
ATOM    324 1HG  GLN A  23     -20.424   5.310 -11.223  1.00  0.790          H  
ATOM    325 2HG  GLN A  23     -21.728   5.572 -10.031  1.00  0.790          H  
ATOM    326 1HE2 GLN A  23     -20.701   1.878 -10.879  1.00  0.790          H  
ATOM    327 2HE2 GLN A  23     -19.709   3.294 -10.994  1.00  0.790          H  
ATOM    328  N   LEU A  24     -20.041   8.292 -11.572  1.00  0.440          N  
ATOM    329  CA  LEU A  24     -18.670   8.654 -11.837  1.00  0.440          C  
ATOM    330  C   LEU A  24     -17.778   7.667 -11.120  1.00  0.490          C  
ATOM    331  O   LEU A  24     -18.020   7.328  -9.961  1.00  0.540          O  
ATOM    332  CB  LEU A  24     -18.349  10.057 -11.276  1.00  0.620          C  
ATOM    333  CG  LEU A  24     -18.860  11.323 -12.028  1.00  0.620          C  
ATOM    334  CD1 LEU A  24     -20.351  11.560 -11.761  1.00  0.620          C  
ATOM    335  CD2 LEU A  24     -18.037  12.503 -11.563  1.00  0.620          C  
ATOM    336  H   LEU A  24     -20.447   8.565 -10.670  1.00  0.530          H  
ATOM    337  HA  LEU A  24     -18.488   8.620 -12.908  1.00  0.530          H  
ATOM    338 1HB  LEU A  24     -18.773  10.108 -10.260  1.00  0.740          H  
ATOM    339 2HB  LEU A  24     -17.267  10.135 -11.189  1.00  0.740          H  
ATOM    340  HG  LEU A  24     -18.729  11.200 -13.091  1.00  0.740          H  
ATOM    341 1HD1 LEU A  24     -20.666  12.456 -12.290  1.00  0.740          H  
ATOM    342 2HD1 LEU A  24     -20.941  10.722 -12.109  1.00  0.740          H  
ATOM    343 3HD1 LEU A  24     -20.515  11.693 -10.690  1.00  0.740          H  
ATOM    344 1HD2 LEU A  24     -18.368  13.394 -12.086  1.00  0.740          H  
ATOM    345 2HD2 LEU A  24     -18.161  12.633 -10.491  1.00  0.740          H  
ATOM    346 3HD2 LEU A  24     -16.984  12.314 -11.786  1.00  0.740          H  
ATOM    347  N   ASN A  25     -16.761   7.162 -11.785  1.00  0.570          N  
ATOM    348  CA  ASN A  25     -15.893   6.303 -11.043  1.00  0.730          C  
ATOM    349  C   ASN A  25     -14.733   7.136 -10.617  1.00  0.730          C  
ATOM    350  O   ASN A  25     -14.464   8.180 -11.200  1.00  0.910          O  
ATOM    351  CB  ASN A  25     -15.484   5.117 -11.869  1.00  0.960          C  
ATOM    352  CG  ASN A  25     -16.668   4.209 -12.167  1.00  0.960          C  
ATOM    353  OD1 ASN A  25     -17.498   3.893 -11.294  1.00  0.960          O  
ATOM    354  ND2 ASN A  25     -16.759   3.784 -13.391  1.00  0.960          N  
ATOM    355  H   ASN A  25     -16.556   7.368 -12.755  1.00  0.680          H  
ATOM    356  HA  ASN A  25     -16.407   5.965 -10.157  1.00  0.880          H  
ATOM    357 1HB  ASN A  25     -15.046   5.470 -12.805  1.00  1.150          H  
ATOM    358 2HB  ASN A  25     -14.722   4.544 -11.336  1.00  1.150          H  
ATOM    359 1HD2 ASN A  25     -17.523   3.180 -13.653  1.00  1.150          H  
ATOM    360 2HD2 ASN A  25     -16.081   4.056 -14.073  1.00  1.150          H  
ATOM    361  N   ALA A  26     -14.094   6.736  -9.544  1.00  0.760          N  
ATOM    362  CA  ALA A  26     -12.896   7.409  -9.155  1.00  0.760          C  
ATOM    363  C   ALA A  26     -12.182   6.554  -8.192  1.00  0.970          C  
ATOM    364  O   ALA A  26     -12.804   5.808  -7.421  1.00  1.250          O  
ATOM    365  CB  ALA A  26     -13.205   8.740  -8.542  1.00  1.060          C  
ATOM    366  H   ALA A  26     -14.374   5.910  -9.040  1.00  0.910          H  
ATOM    367  HA  ALA A  26     -12.280   7.527 -10.027  1.00  0.910          H  
ATOM    368 1HB  ALA A  26     -12.265   9.201  -8.262  1.00  1.280          H  
ATOM    369 2HB  ALA A  26     -13.709   9.356  -9.257  1.00  1.280          H  
ATOM    370 3HB  ALA A  26     -13.824   8.573  -7.672  1.00  1.280          H  
ATOM    371  N   SER A  27     -10.872   6.655  -8.174  1.00  1.150          N  
ATOM    372  CA  SER A  27     -10.139   5.939  -7.178  1.00  1.550          C  
ATOM    373  C   SER A  27      -8.773   6.480  -6.935  1.00  1.160          C  
ATOM    374  O   SER A  27      -8.211   7.287  -7.719  1.00  0.810          O  
ATOM    375  CB  SER A  27     -10.033   4.481  -7.578  1.00  2.010          C  
ATOM    376  OG  SER A  27      -9.227   4.329  -8.715  1.00  2.010          O  
ATOM    377  H   SER A  27     -10.449   7.247  -8.910  1.00  1.380          H  
ATOM    378  HA  SER A  27     -10.688   6.019  -6.241  1.00  1.860          H  
ATOM    379 1HB  SER A  27      -9.614   3.907  -6.753  1.00  2.410          H  
ATOM    380 2HB  SER A  27     -11.028   4.086  -7.780  1.00  2.410          H  
ATOM    381  HG  SER A  27      -9.210   3.388  -8.903  1.00  2.410          H  
ATOM    382  N   VAL A  28      -8.187   6.006  -5.840  1.00  1.280          N  
ATOM    383  CA  VAL A  28      -6.860   6.321  -5.469  1.00  0.960          C  
ATOM    384  C   VAL A  28      -5.901   5.526  -6.278  1.00  0.710          C  
ATOM    385  O   VAL A  28      -6.021   4.310  -6.403  1.00  0.640          O  
ATOM    386  CB  VAL A  28      -6.595   5.910  -4.022  1.00  1.470          C  
ATOM    387  CG1 VAL A  28      -5.139   6.120  -3.707  1.00  1.470          C  
ATOM    388  CG2 VAL A  28      -7.484   6.706  -3.077  1.00  1.470          C  
ATOM    389  H   VAL A  28      -8.697   5.359  -5.238  1.00  1.540          H  
ATOM    390  HA  VAL A  28      -6.676   7.378  -5.619  1.00  1.150          H  
ATOM    391  HB  VAL A  28      -6.810   4.873  -3.922  1.00  1.770          H  
ATOM    392 1HG1 VAL A  28      -4.956   5.804  -2.684  1.00  1.770          H  
ATOM    393 2HG1 VAL A  28      -4.503   5.532  -4.370  1.00  1.770          H  
ATOM    394 3HG1 VAL A  28      -4.904   7.166  -3.826  1.00  1.770          H  
ATOM    395 1HG2 VAL A  28      -7.303   6.414  -2.049  1.00  1.770          H  
ATOM    396 2HG2 VAL A  28      -7.255   7.741  -3.187  1.00  1.770          H  
ATOM    397 3HG2 VAL A  28      -8.514   6.518  -3.322  1.00  1.770          H  
ATOM    398  N   ALA A  29      -4.930   6.229  -6.811  1.00  0.670          N  
ATOM    399  CA  ALA A  29      -3.865   5.621  -7.533  1.00  0.650          C  
ATOM    400  C   ALA A  29      -2.608   5.991  -6.777  1.00  0.470          C  
ATOM    401  O   ALA A  29      -2.507   7.054  -6.176  1.00  0.400          O  
ATOM    402  CB  ALA A  29      -3.851   6.125  -8.976  1.00  0.920          C  
ATOM    403  H   ALA A  29      -4.949   7.232  -6.698  1.00  0.800          H  
ATOM    404  HA  ALA A  29      -3.970   4.549  -7.518  1.00  0.780          H  
ATOM    405 1HB  ALA A  29      -3.041   5.666  -9.521  1.00  1.100          H  
ATOM    406 2HB  ALA A  29      -4.812   5.832  -9.421  1.00  1.100          H  
ATOM    407 3HB  ALA A  29      -3.757   7.202  -8.975  1.00  1.100          H  
ATOM    408  N   PRO A  30      -1.640   5.090  -6.792  1.00  0.550          N  
ATOM    409  CA  PRO A  30      -1.669   3.772  -7.407  1.00  0.700          C  
ATOM    410  C   PRO A  30      -2.715   2.947  -6.715  1.00  0.480          C  
ATOM    411  O   PRO A  30      -2.985   3.156  -5.546  1.00  0.450          O  
ATOM    412  CB  PRO A  30      -0.258   3.223  -7.171  1.00  1.050          C  
ATOM    413  CG  PRO A  30       0.573   4.439  -6.941  1.00  1.050          C  
ATOM    414  CD  PRO A  30      -0.347   5.393  -6.228  1.00  1.050          C  
ATOM    415  HA  PRO A  30      -1.892   3.887  -8.474  1.00  0.840          H  
ATOM    416 1HB  PRO A  30      -0.260   2.539  -6.309  1.00  1.260          H  
ATOM    417 2HB  PRO A  30       0.070   2.640  -8.044  1.00  1.260          H  
ATOM    418 1HG  PRO A  30       1.463   4.184  -6.347  1.00  1.260          H  
ATOM    419 2HG  PRO A  30       0.936   4.838  -7.900  1.00  1.260          H  
ATOM    420 1HD  PRO A  30      -0.308   5.201  -5.145  1.00  1.260          H  
ATOM    421 2HD  PRO A  30      -0.047   6.428  -6.449  1.00  1.260          H  
ATOM    422  N   SER A  31      -3.305   2.004  -7.444  1.00  0.510          N  
ATOM    423  CA  SER A  31      -4.347   1.130  -6.926  1.00  0.400          C  
ATOM    424  C   SER A  31      -3.942   0.349  -5.673  1.00  0.420          C  
ATOM    425  O   SER A  31      -4.771  -0.273  -5.011  1.00  0.420          O  
ATOM    426  CB  SER A  31      -4.765   0.156  -8.010  1.00  0.600          C  
ATOM    427  OG  SER A  31      -3.721  -0.724  -8.323  1.00  0.600          O  
ATOM    428  H   SER A  31      -3.027   1.879  -8.419  1.00  0.610          H  
ATOM    429  HA  SER A  31      -5.207   1.754  -6.664  1.00  0.480          H  
ATOM    430 1HB  SER A  31      -5.634  -0.409  -7.675  1.00  0.720          H  
ATOM    431 2HB  SER A  31      -5.058   0.709  -8.902  1.00  0.720          H  
ATOM    432  HG  SER A  31      -4.060  -1.303  -9.010  1.00  0.720          H  
ATOM    433  N   ASN A  32      -2.651   0.369  -5.378  1.00  0.510          N  
ATOM    434  CA  ASN A  32      -2.104  -0.283  -4.206  1.00  0.610          C  
ATOM    435  C   ASN A  32      -1.852   0.753  -3.135  1.00  0.700          C  
ATOM    436  O   ASN A  32      -1.104   0.520  -2.167  1.00  0.870          O  
ATOM    437  CB  ASN A  32      -0.833  -1.041  -4.541  1.00  0.810          C  
ATOM    438  CG  ASN A  32      -1.087  -2.236  -5.418  1.00  0.810          C  
ATOM    439  OD1 ASN A  32      -1.885  -3.115  -5.075  1.00  0.810          O  
ATOM    440  ND2 ASN A  32      -0.423  -2.285  -6.545  1.00  0.810          N  
ATOM    441  H   ASN A  32      -2.018   0.892  -5.970  1.00  0.610          H  
ATOM    442  HA  ASN A  32      -2.837  -0.995  -3.832  1.00  0.730          H  
ATOM    443 1HB  ASN A  32      -0.134  -0.375  -5.049  1.00  0.980          H  
ATOM    444 2HB  ASN A  32      -0.355  -1.377  -3.621  1.00  0.980          H  
ATOM    445 1HD2 ASN A  32      -0.552  -3.056  -7.169  1.00  0.980          H  
ATOM    446 2HD2 ASN A  32       0.213  -1.551  -6.783  1.00  0.980          H  
ATOM    447  N   ALA A  33      -2.540   1.866  -3.323  1.00  0.600          N  
ATOM    448  CA  ALA A  33      -2.569   3.026  -2.465  1.00  0.670          C  
ATOM    449  C   ALA A  33      -3.188   2.686  -1.124  1.00  0.730          C  
ATOM    450  O   ALA A  33      -3.933   1.708  -0.957  1.00  0.650          O  
ATOM    451  CB  ALA A  33      -3.316   4.168  -3.122  1.00  0.910          C  
ATOM    452  H   ALA A  33      -3.076   1.942  -4.182  1.00  0.720          H  
ATOM    453  HA  ALA A  33      -1.550   3.334  -2.298  1.00  0.800          H  
ATOM    454 1HB  ALA A  33      -3.287   5.011  -2.443  1.00  1.090          H  
ATOM    455 2HB  ALA A  33      -2.821   4.431  -4.065  1.00  1.090          H  
ATOM    456 3HB  ALA A  33      -4.340   3.858  -3.320  1.00  1.090          H  
ATOM    457  N   THR A  34      -2.837   3.478  -0.151  1.00  0.870          N  
ATOM    458  CA  THR A  34      -3.300   3.372   1.224  1.00  1.020          C  
ATOM    459  C   THR A  34      -4.421   4.377   1.438  1.00  1.070          C  
ATOM    460  O   THR A  34      -4.107   5.396   2.086  1.00  1.140          O  
ATOM    461  CB  THR A  34      -2.162   3.619   2.231  1.00  1.370          C  
ATOM    462  OG1 THR A  34      -1.135   2.636   2.046  1.00  1.370          O  
ATOM    463  CG2 THR A  34      -2.685   3.538   3.657  1.00  1.370          C  
ATOM    464  H   THR A  34      -2.220   4.241  -0.401  1.00  1.040          H  
ATOM    465  HA  THR A  34      -3.682   2.357   1.380  1.00  1.220          H  
ATOM    466  HB  THR A  34      -1.734   4.607   2.063  1.00  1.640          H  
ATOM    467  HG1 THR A  34      -0.789   2.699   1.152  1.00  1.640          H  
ATOM    468 1HG2 THR A  34      -1.867   3.715   4.355  1.00  1.640          H  
ATOM    469 2HG2 THR A  34      -3.458   4.292   3.805  1.00  1.640          H  
ATOM    470 3HG2 THR A  34      -3.105   2.548   3.835  1.00  1.640          H  
ATOM    471  N   ASN A  35      -5.558   3.734   1.769  1.00  0.530          N  
ATOM    472  CA  ASN A  35      -6.774   4.469   1.553  1.00  1.200          C  
ATOM    473  C   ASN A  35      -7.028   4.776   0.063  1.00  1.040          C  
ATOM    474  O   ASN A  35      -7.472   5.848  -0.324  1.00  0.970          O  
ATOM    475  CB  ASN A  35      -6.681   5.750   2.364  1.00  1.410          C  
ATOM    476  CG  ASN A  35      -6.755   5.402   3.842  1.00  1.410          C  
ATOM    477  OD1 ASN A  35      -7.600   4.588   4.210  1.00  1.410          O  
ATOM    478  ND2 ASN A  35      -5.901   5.962   4.656  1.00  1.410          N  
ATOM    479  H   ASN A  35      -5.528   3.424   2.777  1.00  0.640          H  
ATOM    480  HA  ASN A  35      -7.610   3.873   1.888  1.00  1.440          H  
ATOM    481 1HB  ASN A  35      -5.730   6.245   2.136  1.00  1.690          H  
ATOM    482 2HB  ASN A  35      -7.441   6.460   2.096  1.00  1.690          H  
ATOM    483 1HD2 ASN A  35      -5.928   5.738   5.635  1.00  1.690          H  
ATOM    484 2HD2 ASN A  35      -5.213   6.588   4.322  1.00  1.690          H  
ATOM    485  N   LYS A  36      -6.816   3.743  -0.765  1.00  0.980          N  
ATOM    486  CA  LYS A  36      -7.067   3.865  -2.195  1.00  0.850          C  
ATOM    487  C   LYS A  36      -8.556   4.172  -2.457  1.00  0.700          C  
ATOM    488  O   LYS A  36      -8.960   4.564  -3.567  1.00  0.710          O  
ATOM    489  CB  LYS A  36      -6.645   2.586  -2.921  1.00  1.240          C  
ATOM    490  CG  LYS A  36      -7.502   1.369  -2.600  1.00  1.240          C  
ATOM    491  CD  LYS A  36      -6.998   0.131  -3.327  1.00  1.240          C  
ATOM    492  CE  LYS A  36      -7.873  -1.079  -3.034  1.00  1.240          C  
ATOM    493  NZ  LYS A  36      -7.374  -2.305  -3.714  1.00  1.240          N  
ATOM    494  H   LYS A  36      -6.453   2.880  -0.383  1.00  1.180          H  
ATOM    495  HA  LYS A  36      -6.447   4.680  -2.588  1.00  1.020          H  
ATOM    496 1HB  LYS A  36      -6.685   2.749  -3.998  1.00  1.490          H  
ATOM    497 2HB  LYS A  36      -5.613   2.346  -2.664  1.00  1.490          H  
ATOM    498 1HG  LYS A  36      -7.481   1.182  -1.525  1.00  1.490          H  
ATOM    499 2HG  LYS A  36      -8.532   1.561  -2.897  1.00  1.490          H  
ATOM    500 1HD  LYS A  36      -6.997   0.316  -4.402  1.00  1.490          H  
ATOM    501 2HD  LYS A  36      -5.978  -0.086  -3.012  1.00  1.490          H  
ATOM    502 1HE  LYS A  36      -7.897  -1.258  -1.960  1.00  1.490          H  
ATOM    503 2HE  LYS A  36      -8.891  -0.882  -3.369  1.00  1.490          H  
ATOM    504 1HZ  LYS A  36      -7.981  -3.082  -3.495  1.00  1.490          H  
ATOM    505 2HZ  LYS A  36      -7.366  -2.156  -4.713  1.00  1.490          H  
ATOM    506 3HZ  LYS A  36      -6.438  -2.509  -3.397  1.00  1.490          H  
ATOM    507  N   GLN A  37      -9.414   3.911  -1.492  1.00  0.670          N  
ATOM    508  CA  GLN A  37     -10.828   4.202  -1.703  1.00  0.580          C  
ATOM    509  C   GLN A  37     -11.084   5.677  -1.955  1.00  0.500          C  
ATOM    510  O   GLN A  37     -10.756   6.531  -1.132  1.00  0.630          O  
ATOM    511  CB  GLN A  37     -11.685   3.811  -0.500  1.00  0.850          C  
ATOM    512  CG  GLN A  37     -13.228   4.169  -0.672  1.00  0.850          C  
ATOM    513  CD  GLN A  37     -13.960   3.282  -1.711  1.00  0.850          C  
ATOM    514  OE1 GLN A  37     -13.903   2.062  -1.564  1.00  0.850          O  
ATOM    515  NE2 GLN A  37     -14.629   3.855  -2.737  1.00  0.850          N  
ATOM    516  H   GLN A  37      -9.093   3.566  -0.596  1.00  0.800          H  
ATOM    517  HA  GLN A  37     -11.154   3.638  -2.582  1.00  0.700          H  
ATOM    518 1HB  GLN A  37     -11.580   2.741  -0.330  1.00  1.020          H  
ATOM    519 2HB  GLN A  37     -11.309   4.321   0.392  1.00  1.020          H  
ATOM    520 1HG  GLN A  37     -13.715   4.037   0.289  1.00  1.020          H  
ATOM    521 2HG  GLN A  37     -13.327   5.212  -0.986  1.00  1.020          H  
ATOM    522 1HE2 GLN A  37     -15.103   3.272  -3.401  1.00  1.020          H  
ATOM    523 2HE2 GLN A  37     -14.666   4.873  -2.891  1.00  1.020          H  
ATOM    524  N   VAL A  38     -11.788   5.970  -3.032  1.00  0.340          N  
ATOM    525  CA  VAL A  38     -12.137   7.328  -3.345  1.00  0.390          C  
ATOM    526  C   VAL A  38     -13.661   7.504  -3.295  1.00  0.350          C  
ATOM    527  O   VAL A  38     -14.418   6.710  -3.869  1.00  0.380          O  
ATOM    528  CB  VAL A  38     -11.556   7.724  -4.704  1.00  0.530          C  
ATOM    529  CG1 VAL A  38     -11.932   9.085  -5.060  1.00  0.530          C  
ATOM    530  CG2 VAL A  38     -10.063   7.639  -4.634  1.00  0.530          C  
ATOM    531  H   VAL A  38     -12.029   5.221  -3.673  1.00  0.410          H  
ATOM    532  HA  VAL A  38     -11.690   7.965  -2.574  1.00  0.470          H  
ATOM    533  HB  VAL A  38     -11.954   7.058  -5.480  1.00  0.630          H  
ATOM    534 1HG1 VAL A  38     -11.509   9.316  -6.027  1.00  0.630          H  
ATOM    535 2HG1 VAL A  38     -13.014   9.165  -5.099  1.00  0.630          H  
ATOM    536 3HG1 VAL A  38     -11.540   9.766  -4.316  1.00  0.630          H  
ATOM    537 1HG2 VAL A  38      -9.628   7.922  -5.574  1.00  0.630          H  
ATOM    538 2HG2 VAL A  38      -9.719   8.321  -3.860  1.00  0.630          H  
ATOM    539 3HG2 VAL A  38      -9.775   6.628  -4.383  1.00  0.630          H  
ATOM    540  N   THR A  39     -14.083   8.524  -2.559  1.00  0.300          N  
ATOM    541  CA  THR A  39     -15.486   8.882  -2.362  1.00  0.350          C  
ATOM    542  C   THR A  39     -15.821  10.149  -3.129  1.00  0.300          C  
ATOM    543  O   THR A  39     -14.932  10.867  -3.575  1.00  0.300          O  
ATOM    544  CB  THR A  39     -15.813   9.076  -0.870  1.00  0.470          C  
ATOM    545  OG1 THR A  39     -15.072  10.191  -0.356  1.00  0.470          O  
ATOM    546  CG2 THR A  39     -15.457   7.827  -0.079  1.00  0.470          C  
ATOM    547  H   THR A  39     -13.354   9.060  -2.109  1.00  0.360          H  
ATOM    548  HA  THR A  39     -16.122   8.080  -2.722  1.00  0.420          H  
ATOM    549  HB  THR A  39     -16.878   9.281  -0.755  1.00  0.560          H  
ATOM    550  HG1 THR A  39     -15.488  10.507   0.449  1.00  0.560          H  
ATOM    551 1HG2 THR A  39     -15.696   7.982   0.973  1.00  0.560          H  
ATOM    552 2HG2 THR A  39     -16.028   6.980  -0.459  1.00  0.560          H  
ATOM    553 3HG2 THR A  39     -14.392   7.622  -0.182  1.00  0.560          H  
ATOM    554  N   TRP A  40     -17.084  10.505  -3.243  1.00  0.570          N  
ATOM    555  CA  TRP A  40     -17.397  11.706  -4.007  1.00  0.560          C  
ATOM    556  C   TRP A  40     -18.130  12.811  -3.276  1.00  0.610          C  
ATOM    557  O   TRP A  40     -18.968  12.580  -2.397  1.00  0.650          O  
ATOM    558  CB  TRP A  40     -18.229  11.313  -5.229  1.00  0.790          C  
ATOM    559  CG  TRP A  40     -17.486  10.456  -6.209  1.00  0.790          C  
ATOM    560  CD1 TRP A  40     -16.946  10.854  -7.395  1.00  0.790          C  
ATOM    561  CD2 TRP A  40     -17.195   9.042  -6.090  1.00  0.790          C  
ATOM    562  NE1 TRP A  40     -16.344   9.791  -8.021  1.00  0.790          N  
ATOM    563  CE2 TRP A  40     -16.485   8.674  -7.236  1.00  0.790          C  
ATOM    564  CE3 TRP A  40     -17.476   8.074  -5.118  1.00  0.790          C  
ATOM    565  CZ2 TRP A  40     -16.048   7.375  -7.443  1.00  0.790          C  
ATOM    566  CZ3 TRP A  40     -17.037   6.772  -5.325  1.00  0.790          C  
ATOM    567  CH2 TRP A  40     -16.341   6.432  -6.458  1.00  0.790          C  
ATOM    568  H   TRP A  40     -17.823   9.941  -2.844  1.00  0.680          H  
ATOM    569  HA  TRP A  40     -16.452  12.127  -4.366  1.00  0.670          H  
ATOM    570 1HB  TRP A  40     -19.118  10.771  -4.905  1.00  0.950          H  
ATOM    571 2HB  TRP A  40     -18.564  12.212  -5.746  1.00  0.950          H  
ATOM    572  HD1 TRP A  40     -16.987  11.868  -7.789  1.00  0.950          H  
ATOM    573  HE1 TRP A  40     -15.873   9.824  -8.914  1.00  0.950          H  
ATOM    574  HE3 TRP A  40     -18.026   8.339  -4.215  1.00  0.950          H  
ATOM    575  HZ2 TRP A  40     -15.494   7.086  -8.337  1.00  0.950          H  
ATOM    576  HZ3 TRP A  40     -17.261   6.024  -4.564  1.00  0.950          H  
ATOM    577  HH2 TRP A  40     -16.012   5.401  -6.589  1.00  0.950          H  
ATOM    578  N   SER A  41     -17.852  14.015  -3.738  1.00  0.620          N  
ATOM    579  CA  SER A  41     -18.524  15.233  -3.336  1.00  0.670          C  
ATOM    580  C   SER A  41     -18.633  16.106  -4.577  1.00  0.600          C  
ATOM    581  O   SER A  41     -18.001  15.834  -5.594  1.00  0.920          O  
ATOM    582  CB  SER A  41     -17.760  15.945  -2.237  1.00  0.920          C  
ATOM    583  OG  SER A  41     -16.519  16.402  -2.702  1.00  0.920          O  
ATOM    584  H   SER A  41     -17.070  14.072  -4.396  1.00  0.740          H  
ATOM    585  HA  SER A  41     -19.520  14.993  -2.974  1.00  0.800          H  
ATOM    586 1HB  SER A  41     -18.347  16.787  -1.872  1.00  1.100          H  
ATOM    587 2HB  SER A  41     -17.609  15.265  -1.400  1.00  1.100          H  
ATOM    588  HG  SER A  41     -16.101  16.837  -1.955  1.00  1.100          H  
ATOM    589  N   VAL A  42     -19.465  17.137  -4.541  1.00  0.270          N  
ATOM    590  CA  VAL A  42     -19.534  17.986  -5.727  1.00  0.250          C  
ATOM    591  C   VAL A  42     -19.320  19.446  -5.359  1.00  0.420          C  
ATOM    592  O   VAL A  42     -19.946  19.968  -4.438  1.00  0.500          O  
ATOM    593  CB  VAL A  42     -20.867  17.800  -6.479  1.00  0.360          C  
ATOM    594  CG1 VAL A  42     -20.902  18.732  -7.716  1.00  0.360          C  
ATOM    595  CG2 VAL A  42     -21.004  16.332  -6.896  1.00  0.360          C  
ATOM    596  H   VAL A  42     -19.990  17.342  -3.704  1.00  0.320          H  
ATOM    597  HA  VAL A  42     -18.735  17.697  -6.409  1.00  0.300          H  
ATOM    598  HB  VAL A  42     -21.695  18.078  -5.840  1.00  0.430          H  
ATOM    599 1HG1 VAL A  42     -21.850  18.600  -8.238  1.00  0.430          H  
ATOM    600 2HG1 VAL A  42     -20.809  19.755  -7.406  1.00  0.430          H  
ATOM    601 3HG1 VAL A  42     -20.080  18.478  -8.390  1.00  0.430          H  
ATOM    602 1HG2 VAL A  42     -21.935  16.186  -7.434  1.00  0.430          H  
ATOM    603 2HG2 VAL A  42     -20.170  16.069  -7.537  1.00  0.430          H  
ATOM    604 3HG2 VAL A  42     -20.992  15.706  -6.010  1.00  0.430          H  
ATOM    605  N   SER A  43     -18.448  20.109  -6.123  1.00  0.460          N  
ATOM    606  CA  SER A  43     -18.104  21.513  -5.894  1.00  0.590          C  
ATOM    607  C   SER A  43     -19.219  22.362  -6.456  1.00  0.640          C  
ATOM    608  O   SER A  43     -19.292  23.578  -6.270  1.00  0.770          O  
ATOM    609  CB  SER A  43     -16.785  21.871  -6.549  1.00  0.770          C  
ATOM    610  OG  SER A  43     -16.890  21.827  -7.946  1.00  0.770          O  
ATOM    611  H   SER A  43     -17.998  19.616  -6.896  1.00  0.550          H  
ATOM    612  HA  SER A  43     -18.011  21.698  -4.823  1.00  0.710          H  
ATOM    613 1HB  SER A  43     -16.483  22.870  -6.236  1.00  0.930          H  
ATOM    614 2HB  SER A  43     -16.014  21.177  -6.218  1.00  0.930          H  
ATOM    615  HG  SER A  43     -16.023  22.063  -8.284  1.00  0.930          H  
ATOM    616  N   GLY A  44     -20.081  21.675  -7.170  1.00  0.570          N  
ATOM    617  CA  GLY A  44     -21.248  22.186  -7.850  1.00  0.650          C  
ATOM    618  C   GLY A  44     -22.405  21.274  -7.529  1.00  0.510          C  
ATOM    619  O   GLY A  44     -23.141  20.868  -8.422  1.00  0.580          O  
ATOM    620  H   GLY A  44     -19.893  20.679  -7.224  1.00  0.680          H  
ATOM    621 1HA  GLY A  44     -21.461  23.201  -7.514  1.00  0.780          H  
ATOM    622 2HA  GLY A  44     -21.088  22.217  -8.916  1.00  0.780          H  
ATOM    623  N   SER A  45     -22.564  20.894  -6.274  1.00  0.380          N  
ATOM    624  CA  SER A  45     -23.610  19.951  -5.914  1.00  0.240          C  
ATOM    625  C   SER A  45     -24.989  20.473  -6.294  1.00  0.460          C  
ATOM    626  O   SER A  45     -25.958  19.718  -6.351  1.00  0.530          O  
ATOM    627  CB  SER A  45     -23.553  19.680  -4.429  1.00  0.390          C  
ATOM    628  OG  SER A  45     -23.884  20.834  -3.703  1.00  0.390          O  
ATOM    629  H   SER A  45     -21.971  21.262  -5.535  1.00  0.460          H  
ATOM    630  HA  SER A  45     -23.431  19.017  -6.454  1.00  0.290          H  
ATOM    631 1HB  SER A  45     -24.240  18.874  -4.181  1.00  0.470          H  
ATOM    632 2HB  SER A  45     -22.545  19.352  -4.162  1.00  0.470          H  
ATOM    633  HG  SER A  45     -23.805  20.595  -2.773  1.00  0.470          H  
ATOM    634  N   SER A  46     -25.076  21.786  -6.528  1.00  0.650          N  
ATOM    635  CA  SER A  46     -26.328  22.434  -6.925  1.00  0.890          C  
ATOM    636  C   SER A  46     -26.676  22.124  -8.381  1.00  0.910          C  
ATOM    637  O   SER A  46     -27.801  22.352  -8.826  1.00  1.040          O  
ATOM    638  CB  SER A  46     -26.224  23.934  -6.731  1.00  1.150          C  
ATOM    639  OG  SER A  46     -26.084  24.255  -5.374  1.00  1.150          O  
ATOM    640  H   SER A  46     -24.243  22.345  -6.432  1.00  0.780          H  
ATOM    641  HA  SER A  46     -27.127  22.052  -6.290  1.00  1.070          H  
ATOM    642 1HB  SER A  46     -25.369  24.315  -7.288  1.00  1.380          H  
ATOM    643 2HB  SER A  46     -27.116  24.414  -7.131  1.00  1.380          H  
ATOM    644  HG  SER A  46     -26.025  25.213  -5.334  1.00  1.380          H  
ATOM    645  N   ILE A  47     -25.696  21.616  -9.114  1.00  0.790          N  
ATOM    646  CA  ILE A  47     -25.824  21.240 -10.519  1.00  0.750          C  
ATOM    647  C   ILE A  47     -25.629  19.740 -10.637  1.00  0.680          C  
ATOM    648  O   ILE A  47     -26.510  19.024 -11.085  1.00  0.730          O  
ATOM    649  CB  ILE A  47     -24.800  21.976 -11.403  1.00  1.070          C  
ATOM    650  CG1 ILE A  47     -25.178  23.453 -11.539  1.00  1.070          C  
ATOM    651  CG2 ILE A  47     -24.708  21.318 -12.771  1.00  1.070          C  
ATOM    652  CD1 ILE A  47     -25.026  24.243 -10.259  1.00  1.070          C  
ATOM    653  H   ILE A  47     -24.815  21.449  -8.640  1.00  0.950          H  
ATOM    654  HA  ILE A  47     -26.823  21.487 -10.874  1.00  0.900          H  
ATOM    655  HB  ILE A  47     -23.820  21.944 -10.928  1.00  1.280          H  
ATOM    656 1HG1 ILE A  47     -24.556  23.919 -12.303  1.00  1.280          H  
ATOM    657 2HG1 ILE A  47     -26.214  23.535 -11.868  1.00  1.280          H  
ATOM    658 1HG2 ILE A  47     -23.981  21.852 -13.383  1.00  1.280          H  
ATOM    659 2HG2 ILE A  47     -24.394  20.282 -12.656  1.00  1.280          H  
ATOM    660 3HG2 ILE A  47     -25.684  21.350 -13.257  1.00  1.280          H  
ATOM    661 1HD1 ILE A  47     -25.313  25.280 -10.435  1.00  1.280          H  
ATOM    662 2HD1 ILE A  47     -25.669  23.815  -9.489  1.00  1.280          H  
ATOM    663 3HD1 ILE A  47     -23.989  24.205  -9.929  1.00  1.280          H  
ATOM    664  N   ALA A  48     -24.431  19.293 -10.260  1.00  0.580          N  
ATOM    665  CA  ALA A  48     -24.048  17.885 -10.324  1.00  0.540          C  
ATOM    666  C   ALA A  48     -24.122  17.272  -8.944  1.00  0.630          C  
ATOM    667  O   ALA A  48     -23.152  17.321  -8.182  1.00  1.110          O  
ATOM    668  CB  ALA A  48     -22.654  17.709 -10.889  1.00  0.770          C  
ATOM    669  H   ALA A  48     -23.797  19.967  -9.857  1.00  0.700          H  
ATOM    670  HA  ALA A  48     -24.758  17.372 -10.960  1.00  0.650          H  
ATOM    671 1HB  ALA A  48     -22.413  16.647 -10.931  1.00  0.930          H  
ATOM    672 2HB  ALA A  48     -22.617  18.136 -11.888  1.00  0.930          H  
ATOM    673 3HB  ALA A  48     -21.945  18.217 -10.247  1.00  0.930          H  
ATOM    674  N   SER A  49     -25.261  16.718  -8.578  1.00  0.520          N  
ATOM    675  CA  SER A  49     -25.382  16.181  -7.245  1.00  0.810          C  
ATOM    676  C   SER A  49     -24.943  14.735  -7.249  1.00  0.680          C  
ATOM    677  O   SER A  49     -25.607  13.872  -7.851  1.00  0.610          O  
ATOM    678  CB  SER A  49     -26.796  16.310  -6.745  1.00  1.020          C  
ATOM    679  OG  SER A  49     -26.919  15.689  -5.498  1.00  1.020          O  
ATOM    680  H   SER A  49     -26.082  16.663  -9.190  1.00  0.620          H  
ATOM    681  HA  SER A  49     -24.728  16.753  -6.575  1.00  0.970          H  
ATOM    682 1HB  SER A  49     -27.054  17.380  -6.672  1.00  1.220          H  
ATOM    683 2HB  SER A  49     -27.478  15.859  -7.448  1.00  1.220          H  
ATOM    684  HG  SER A  49     -27.823  15.830  -5.218  1.00  1.220          H  
ATOM    685  N   VAL A  50     -23.822  14.473  -6.584  1.00  0.670          N  
ATOM    686  CA  VAL A  50     -23.175  13.163  -6.563  1.00  0.610          C  
ATOM    687  C   VAL A  50     -23.170  12.555  -5.161  1.00  0.510          C  
ATOM    688  O   VAL A  50     -22.791  13.191  -4.172  1.00  0.570          O  
ATOM    689  CB  VAL A  50     -21.757  13.264  -7.165  1.00  0.880          C  
ATOM    690  CG1 VAL A  50     -21.021  11.918  -7.135  1.00  0.880          C  
ATOM    691  CG2 VAL A  50     -21.914  13.715  -8.581  1.00  0.880          C  
ATOM    692  H   VAL A  50     -23.384  15.240  -6.095  1.00  0.800          H  
ATOM    693  HA  VAL A  50     -23.759  12.491  -7.199  1.00  0.730          H  
ATOM    694  HB  VAL A  50     -21.166  13.980  -6.594  1.00  1.050          H  
ATOM    695 1HG1 VAL A  50     -20.032  12.014  -7.578  1.00  1.050          H  
ATOM    696 2HG1 VAL A  50     -20.920  11.570  -6.100  1.00  1.050          H  
ATOM    697 3HG1 VAL A  50     -21.598  11.198  -7.708  1.00  1.050          H  
ATOM    698 1HG2 VAL A  50     -20.965  13.808  -9.050  1.00  1.050          H  
ATOM    699 2HG2 VAL A  50     -22.508  12.965  -9.101  1.00  1.050          H  
ATOM    700 3HG2 VAL A  50     -22.425  14.679  -8.604  1.00  1.050          H  
ATOM    701  N   SER A  51     -23.613  11.312  -5.119  1.00  0.370          N  
ATOM    702  CA  SER A  51     -23.803  10.474  -3.957  1.00  0.410          C  
ATOM    703  C   SER A  51     -22.497  10.051  -3.315  1.00  0.670          C  
ATOM    704  O   SER A  51     -21.405  10.250  -3.854  1.00  0.750          O  
ATOM    705  CB  SER A  51     -24.521   9.198  -4.358  1.00  0.560          C  
ATOM    706  OG  SER A  51     -23.646   8.331  -5.051  1.00  0.560          O  
ATOM    707  H   SER A  51     -23.886  10.931  -6.019  1.00  0.440          H  
ATOM    708  HA  SER A  51     -24.403  11.033  -3.237  1.00  0.490          H  
ATOM    709 1HB  SER A  51     -24.932   8.705  -3.506  1.00  0.670          H  
ATOM    710 2HB  SER A  51     -25.355   9.460  -5.017  1.00  0.670          H  
ATOM    711  HG  SER A  51     -24.120   7.476  -5.132  1.00  0.670          H  
ATOM    712  N   PRO A  52     -22.592   9.410  -2.154  1.00  0.860          N  
ATOM    713  CA  PRO A  52     -21.500   8.927  -1.342  1.00  1.100          C  
ATOM    714  C   PRO A  52     -20.612   8.008  -2.161  1.00  1.060          C  
ATOM    715  O   PRO A  52     -19.465   7.751  -1.799  1.00  1.260          O  
ATOM    716  CB  PRO A  52     -22.210   8.178  -0.210  1.00  1.650          C  
ATOM    717  CG  PRO A  52     -23.554   8.818  -0.135  1.00  1.650          C  
ATOM    718  CD  PRO A  52     -23.902   9.128  -1.567  1.00  1.650          C  
ATOM    719  HA  PRO A  52     -20.922   9.791  -0.961  1.00  1.320          H  
ATOM    720 1HB  PRO A  52     -22.262   7.104  -0.444  1.00  1.980          H  
ATOM    721 2HB  PRO A  52     -21.638   8.277   0.724  1.00  1.980          H  
ATOM    722 1HG  PRO A  52     -24.275   8.135   0.337  1.00  1.980          H  
ATOM    723 2HG  PRO A  52     -23.511   9.719   0.495  1.00  1.980          H  
ATOM    724 1HD  PRO A  52     -24.380   8.251  -2.027  1.00  1.980          H  
ATOM    725 2HD  PRO A  52     -24.573   9.999  -1.601  1.00  1.980          H  
ATOM    726  N   ASN A  53     -21.154   7.487  -3.267  1.00  0.830          N  
ATOM    727  CA  ASN A  53     -20.347   6.605  -4.060  1.00  0.800          C  
ATOM    728  C   ASN A  53     -20.273   7.042  -5.521  1.00  0.620          C  
ATOM    729  O   ASN A  53     -20.190   6.192  -6.409  1.00  0.520          O  
ATOM    730  CB  ASN A  53     -20.888   5.201  -3.933  1.00  1.130          C  
ATOM    731  CG  ASN A  53     -22.308   5.085  -4.431  1.00  1.130          C  
ATOM    732  OD1 ASN A  53     -23.021   6.088  -4.668  1.00  1.130          O  
ATOM    733  ND2 ASN A  53     -22.751   3.857  -4.591  1.00  1.130          N  
ATOM    734  H   ASN A  53     -22.096   7.694  -3.592  1.00  1.000          H  
ATOM    735  HA  ASN A  53     -19.330   6.627  -3.661  1.00  0.960          H  
ATOM    736 1HB  ASN A  53     -20.254   4.510  -4.488  1.00  1.360          H  
ATOM    737 2HB  ASN A  53     -20.867   4.901  -2.886  1.00  1.360          H  
ATOM    738 1HD2 ASN A  53     -23.685   3.698  -4.913  1.00  1.360          H  
ATOM    739 2HD2 ASN A  53     -22.156   3.078  -4.391  1.00  1.360          H  
ATOM    740  N   GLY A  54     -20.181   8.353  -5.729  1.00  0.650          N  
ATOM    741  CA  GLY A  54     -19.920   8.962  -7.037  1.00  0.650          C  
ATOM    742  C   GLY A  54     -21.078   9.140  -8.001  1.00  0.520          C  
ATOM    743  O   GLY A  54     -20.859   9.491  -9.155  1.00  0.690          O  
ATOM    744  H   GLY A  54     -20.363   8.960  -4.923  1.00  0.780          H  
ATOM    745 1HA  GLY A  54     -19.488   9.945  -6.868  1.00  0.780          H  
ATOM    746 2HA  GLY A  54     -19.142   8.383  -7.536  1.00  0.780          H  
ATOM    747  N   LEU A  55     -22.306   8.910  -7.613  1.00  0.280          N  
ATOM    748  CA  LEU A  55     -23.301   9.074  -8.657  1.00  0.290          C  
ATOM    749  C   LEU A  55     -23.994  10.401  -8.640  1.00  0.290          C  
ATOM    750  O   LEU A  55     -24.541  10.826  -7.622  1.00  0.310          O  
ATOM    751  CB  LEU A  55     -24.357   7.967  -8.544  1.00  0.400          C  
ATOM    752  CG  LEU A  55     -23.953   6.601  -9.114  1.00  0.400          C  
ATOM    753  CD1 LEU A  55     -22.783   6.043  -8.315  1.00  0.400          C  
ATOM    754  CD2 LEU A  55     -25.146   5.659  -9.069  1.00  0.400          C  
ATOM    755  H   LEU A  55     -22.584   8.648  -6.667  1.00  0.340          H  
ATOM    756  HA  LEU A  55     -22.776   8.987  -9.612  1.00  0.350          H  
ATOM    757 1HB  LEU A  55     -24.601   7.827  -7.492  1.00  0.480          H  
ATOM    758 2HB  LEU A  55     -25.257   8.291  -9.065  1.00  0.480          H  
ATOM    759  HG  LEU A  55     -23.624   6.721 -10.147  1.00  0.480          H  
ATOM    760 1HD1 LEU A  55     -22.496   5.072  -8.720  1.00  0.480          H  
ATOM    761 2HD1 LEU A  55     -21.937   6.727  -8.381  1.00  0.480          H  
ATOM    762 3HD1 LEU A  55     -23.077   5.927  -7.272  1.00  0.480          H  
ATOM    763 1HD2 LEU A  55     -24.859   4.688  -9.475  1.00  0.480          H  
ATOM    764 2HD2 LEU A  55     -25.475   5.537  -8.036  1.00  0.480          H  
ATOM    765 3HD2 LEU A  55     -25.960   6.074  -9.662  1.00  0.480          H  
ATOM    766  N   VAL A  56     -24.016  11.071  -9.768  1.00  0.300          N  
ATOM    767  CA  VAL A  56     -24.761  12.286  -9.851  1.00  0.320          C  
ATOM    768  C   VAL A  56     -26.169  11.784  -9.940  1.00  0.340          C  
ATOM    769  O   VAL A  56     -26.563  11.236 -10.988  1.00  0.330          O  
ATOM    770  CB  VAL A  56     -24.393  13.085 -11.137  1.00  0.440          C  
ATOM    771  CG1 VAL A  56     -25.202  14.337 -11.238  1.00  0.440          C  
ATOM    772  CG2 VAL A  56     -22.928  13.468 -11.168  1.00  0.440          C  
ATOM    773  H   VAL A  56     -23.529  10.687 -10.570  1.00  0.360          H  
ATOM    774  HA  VAL A  56     -24.613  12.878  -8.942  1.00  0.380          H  
ATOM    775  HB  VAL A  56     -24.621  12.457 -11.989  1.00  0.530          H  
ATOM    776 1HG1 VAL A  56     -24.944  14.844 -12.145  1.00  0.530          H  
ATOM    777 2HG1 VAL A  56     -26.272  14.103 -11.241  1.00  0.530          H  
ATOM    778 3HG1 VAL A  56     -24.986  14.976 -10.374  1.00  0.530          H  
ATOM    779 1HG2 VAL A  56     -22.716  13.988 -12.098  1.00  0.530          H  
ATOM    780 2HG2 VAL A  56     -22.701  14.114 -10.341  1.00  0.530          H  
ATOM    781 3HG2 VAL A  56     -22.327  12.564 -11.112  1.00  0.530          H  
ATOM    782  N   THR A  57     -26.931  11.876  -8.866  1.00  0.360          N  
ATOM    783  CA  THR A  57     -28.240  11.291  -8.747  1.00  0.360          C  
ATOM    784  C   THR A  57     -29.289  12.347  -8.921  1.00  0.860          C  
ATOM    785  O   THR A  57     -30.489  12.075  -8.915  1.00  0.930          O  
ATOM    786  CB  THR A  57     -28.425  10.587  -7.390  1.00  0.500          C  
ATOM    787  OG1 THR A  57     -28.277  11.541  -6.330  1.00  0.500          O  
ATOM    788  CG2 THR A  57     -27.396   9.480  -7.219  1.00  0.500          C  
ATOM    789  H   THR A  57     -26.513  12.357  -8.052  1.00  0.430          H  
ATOM    790  HA  THR A  57     -28.384  10.566  -9.542  1.00  0.430          H  
ATOM    791  HB  THR A  57     -29.425  10.157  -7.336  1.00  0.600          H  
ATOM    792  HG1 THR A  57     -29.093  12.037  -6.231  1.00  0.600          H  
ATOM    793 1HG2 THR A  57     -27.542   8.994  -6.254  1.00  0.600          H  
ATOM    794 2HG2 THR A  57     -27.513   8.747  -8.016  1.00  0.600          H  
ATOM    795 3HG2 THR A  57     -26.394   9.906  -7.262  1.00  0.600          H  
ATOM    796  N   GLY A  58     -28.822  13.560  -9.135  1.00  1.320          N  
ATOM    797  CA  GLY A  58     -29.719  14.699  -9.383  1.00  1.910          C  
ATOM    798  C   GLY A  58     -28.947  15.829 -10.015  1.00  1.250          C  
ATOM    799  O   GLY A  58     -27.761  16.039  -9.734  1.00  0.950          O  
ATOM    800  H   GLY A  58     -27.799  13.673  -9.087  1.00  1.580          H  
ATOM    801 1HA  GLY A  58     -30.536  14.392 -10.052  1.00  2.290          H  
ATOM    802 2HA  GLY A  58     -30.178  15.025  -8.455  1.00  2.290          H  
ATOM    803  N   LEU A  59     -29.626  16.608 -10.837  1.00  1.250          N  
ATOM    804  CA  LEU A  59     -28.973  17.706 -11.517  1.00  0.960          C  
ATOM    805  C   LEU A  59     -29.833  18.942 -11.678  1.00  0.930          C  
ATOM    806  O   LEU A  59     -31.032  18.888 -11.920  1.00  1.200          O  
ATOM    807  CB  LEU A  59     -28.507  17.238 -12.901  1.00  1.460          C  
ATOM    808  CG  LEU A  59     -27.422  16.154 -12.907  1.00  1.460          C  
ATOM    809  CD1 LEU A  59     -28.075  14.781 -12.811  1.00  1.460          C  
ATOM    810  CD2 LEU A  59     -26.590  16.275 -14.175  1.00  1.460          C  
ATOM    811  H   LEU A  59     -30.592  16.415 -11.026  1.00  1.500          H  
ATOM    812  HA  LEU A  59     -28.110  18.017 -10.934  1.00  1.150          H  
ATOM    813 1HB  LEU A  59     -29.367  16.850 -13.444  1.00  1.750          H  
ATOM    814 2HB  LEU A  59     -28.118  18.099 -13.446  1.00  1.750          H  
ATOM    815  HG  LEU A  59     -26.778  16.278 -12.037  1.00  1.750          H  
ATOM    816 1HD1 LEU A  59     -27.305  14.011 -12.815  1.00  1.750          H  
ATOM    817 2HD1 LEU A  59     -28.648  14.716 -11.886  1.00  1.750          H  
ATOM    818 3HD1 LEU A  59     -28.740  14.634 -13.661  1.00  1.750          H  
ATOM    819 1HD2 LEU A  59     -25.818  15.504 -14.179  1.00  1.750          H  
ATOM    820 2HD2 LEU A  59     -27.233  16.149 -15.046  1.00  1.750          H  
ATOM    821 3HD2 LEU A  59     -26.121  17.258 -14.210  1.00  1.750          H  
ATOM    822  N   ALA A  60     -29.160  20.051 -11.540  1.00  0.790          N  
ATOM    823  CA  ALA A  60     -29.699  21.384 -11.798  1.00  0.880          C  
ATOM    824  C   ALA A  60     -29.169  21.871 -13.127  1.00  0.930          C  
ATOM    825  O   ALA A  60     -28.009  21.644 -13.439  1.00  0.930          O  
ATOM    826  CB  ALA A  60     -29.290  22.358 -10.715  1.00  1.200          C  
ATOM    827  H   ALA A  60     -28.193  19.912 -11.280  1.00  0.950          H  
ATOM    828  HA  ALA A  60     -30.784  21.315 -11.856  1.00  1.060          H  
ATOM    829 1HB  ALA A  60     -29.711  23.324 -10.932  1.00  1.440          H  
ATOM    830 2HB  ALA A  60     -29.650  22.013  -9.747  1.00  1.440          H  
ATOM    831 3HB  ALA A  60     -28.213  22.433 -10.674  1.00  1.440          H  
ATOM    832  N   GLN A  61     -29.970  22.586 -13.873  1.00  0.990          N  
ATOM    833  CA  GLN A  61     -29.464  23.120 -15.130  1.00  1.010          C  
ATOM    834  C   GLN A  61     -28.146  23.849 -14.877  1.00  0.970          C  
ATOM    835  O   GLN A  61     -28.084  24.746 -14.032  1.00  0.980          O  
ATOM    836  CB  GLN A  61     -30.484  24.063 -15.774  1.00  1.410          C  
ATOM    837  CG  GLN A  61     -30.065  24.599 -17.133  1.00  1.410          C  
ATOM    838  CD  GLN A  61     -31.121  25.494 -17.753  1.00  1.410          C  
ATOM    839  OE1 GLN A  61     -32.299  25.431 -17.389  1.00  1.410          O  
ATOM    840  NE2 GLN A  61     -30.706  26.333 -18.694  1.00  1.410          N  
ATOM    841  H   GLN A  61     -30.928  22.754 -13.593  1.00  1.190          H  
ATOM    842  HA  GLN A  61     -29.262  22.292 -15.811  1.00  1.210          H  
ATOM    843 1HB  GLN A  61     -31.434  23.544 -15.896  1.00  1.690          H  
ATOM    844 2HB  GLN A  61     -30.658  24.914 -15.116  1.00  1.690          H  
ATOM    845 1HG  GLN A  61     -29.150  25.179 -17.016  1.00  1.690          H  
ATOM    846 2HG  GLN A  61     -29.891  23.758 -17.805  1.00  1.690          H  
ATOM    847 1HE2 GLN A  61     -31.358  26.948 -19.140  1.00  1.690          H  
ATOM    848 2HE2 GLN A  61     -29.742  26.351 -18.959  1.00  1.690          H  
ATOM    849  N   GLY A  62     -27.121  23.497 -15.648  1.00  0.900          N  
ATOM    850  CA  GLY A  62     -25.791  24.087 -15.521  1.00  0.820          C  
ATOM    851  C   GLY A  62     -24.732  22.992 -15.573  1.00  0.640          C  
ATOM    852  O   GLY A  62     -25.045  21.864 -15.920  1.00  0.820          O  
ATOM    853  H   GLY A  62     -27.293  22.752 -16.337  1.00  1.080          H  
ATOM    854 1HA  GLY A  62     -25.626  24.810 -16.321  1.00  0.980          H  
ATOM    855 2HA  GLY A  62     -25.714  24.627 -14.574  1.00  0.980          H  
ATOM    856  N   THR A  63     -23.467  23.324 -15.339  1.00  0.550          N  
ATOM    857  CA  THR A  63     -22.432  22.278 -15.363  1.00  0.400          C  
ATOM    858  C   THR A  63     -21.501  22.481 -14.179  1.00  0.360          C  
ATOM    859  O   THR A  63     -21.134  23.607 -13.853  1.00  0.430          O  
ATOM    860  CB  THR A  63     -21.625  22.294 -16.674  1.00  0.620          C  
ATOM    861  OG1 THR A  63     -20.667  21.228 -16.662  1.00  0.620          O  
ATOM    862  CG2 THR A  63     -20.899  23.621 -16.838  1.00  0.620          C  
ATOM    863  H   THR A  63     -23.218  24.272 -15.107  1.00  0.660          H  
ATOM    864  HA  THR A  63     -22.905  21.301 -15.262  1.00  0.480          H  
ATOM    865  HB  THR A  63     -22.299  22.149 -17.518  1.00  0.740          H  
ATOM    866  HG1 THR A  63     -21.125  20.388 -16.579  1.00  0.740          H  
ATOM    867 1HG2 THR A  63     -20.334  23.614 -17.770  1.00  0.740          H  
ATOM    868 2HG2 THR A  63     -21.625  24.433 -16.859  1.00  0.740          H  
ATOM    869 3HG2 THR A  63     -20.216  23.767 -16.002  1.00  0.740          H  
ATOM    870  N   THR A  64     -21.122  21.387 -13.537  1.00  0.290          N  
ATOM    871  CA  THR A  64     -20.180  21.527 -12.431  1.00  0.310          C  
ATOM    872  C   THR A  64     -19.233  20.333 -12.287  1.00  0.290          C  
ATOM    873  O   THR A  64     -19.166  19.463 -13.137  1.00  0.270          O  
ATOM    874  CB  THR A  64     -20.936  21.737 -11.105  1.00  0.430          C  
ATOM    875  OG1 THR A  64     -21.665  20.548 -10.775  1.00  0.430          O  
ATOM    876  CG2 THR A  64     -21.903  22.905 -11.221  1.00  0.430          C  
ATOM    877  H   THR A  64     -21.480  20.486 -13.855  1.00  0.350          H  
ATOM    878  HA  THR A  64     -19.562  22.401 -12.645  1.00  0.370          H  
ATOM    879  HB  THR A  64     -20.221  21.941 -10.308  1.00  0.510          H  
ATOM    880  HG1 THR A  64     -22.135  20.680  -9.949  1.00  0.510          H  
ATOM    881 1HG2 THR A  64     -22.428  23.038 -10.275  1.00  0.510          H  
ATOM    882 2HG2 THR A  64     -21.350  23.813 -11.461  1.00  0.510          H  
ATOM    883 3HG2 THR A  64     -22.625  22.701 -12.011  1.00  0.510          H  
ATOM    884  N   THR A  65     -18.501  20.314 -11.162  1.00  0.300          N  
ATOM    885  CA  THR A  65     -17.508  19.245 -11.000  1.00  0.320          C  
ATOM    886  C   THR A  65     -17.741  18.355  -9.759  1.00  0.280          C  
ATOM    887  O   THR A  65     -17.826  18.793  -8.617  1.00  0.440          O  
ATOM    888  CB  THR A  65     -16.091  19.844 -10.931  1.00  0.440          C  
ATOM    889  OG1 THR A  65     -16.014  20.772  -9.842  1.00  0.440          O  
ATOM    890  CG2 THR A  65     -15.752  20.561 -12.229  1.00  0.440          C  
ATOM    891  H   THR A  65     -18.641  21.025 -10.484  1.00  0.360          H  
ATOM    892  HA  THR A  65     -17.527  18.614 -11.871  1.00  0.380          H  
ATOM    893  HB  THR A  65     -15.367  19.047 -10.764  1.00  0.530          H  
ATOM    894  HG1 THR A  65     -16.208  20.317  -9.020  1.00  0.530          H  
ATOM    895 1HG2 THR A  65     -14.747  20.977 -12.163  1.00  0.530          H  
ATOM    896 2HG2 THR A  65     -15.799  19.855 -13.058  1.00  0.530          H  
ATOM    897 3HG2 THR A  65     -16.467  21.365 -12.398  1.00  0.530          H  
ATOM    898  N   VAL A  66     -17.757  17.063 -10.074  1.00  0.090          N  
ATOM    899  CA  VAL A  66     -17.935  15.975  -9.123  1.00  0.110          C  
ATOM    900  C   VAL A  66     -16.546  15.400  -8.856  1.00  0.210          C  
ATOM    901  O   VAL A  66     -15.811  15.061  -9.794  1.00  0.130          O  
ATOM    902  CB  VAL A  66     -18.868  14.899  -9.721  1.00  0.150          C  
ATOM    903  CG1 VAL A  66     -19.035  13.745  -8.736  1.00  0.150          C  
ATOM    904  CG2 VAL A  66     -20.247  15.531 -10.115  1.00  0.150          C  
ATOM    905  H   VAL A  66     -17.646  16.860 -11.058  1.00  0.110          H  
ATOM    906  HA  VAL A  66     -18.350  16.357  -8.188  1.00  0.130          H  
ATOM    907  HB  VAL A  66     -18.400  14.495 -10.611  1.00  0.180          H  
ATOM    908 1HG1 VAL A  66     -19.664  12.976  -9.179  1.00  0.180          H  
ATOM    909 2HG1 VAL A  66     -18.085  13.322  -8.506  1.00  0.180          H  
ATOM    910 3HG1 VAL A  66     -19.500  14.116  -7.818  1.00  0.180          H  
ATOM    911 1HG2 VAL A  66     -20.880  14.771 -10.561  1.00  0.180          H  
ATOM    912 2HG2 VAL A  66     -20.739  15.942  -9.236  1.00  0.180          H  
ATOM    913 3HG2 VAL A  66     -20.091  16.330 -10.837  1.00  0.180          H  
ATOM    914  N   THR A  67     -16.130  15.327  -7.607  1.00  0.360          N  
ATOM    915  CA  THR A  67     -14.788  14.861  -7.292  1.00  0.440          C  
ATOM    916  C   THR A  67     -14.714  13.700  -6.317  1.00  0.460          C  
ATOM    917  O   THR A  67     -15.391  13.660  -5.272  1.00  0.610          O  
ATOM    918  CB  THR A  67     -13.947  16.023  -6.732  1.00  0.580          C  
ATOM    919  OG1 THR A  67     -12.618  15.564  -6.454  1.00  0.580          O  
ATOM    920  CG2 THR A  67     -14.570  16.566  -5.455  1.00  0.580          C  
ATOM    921  H   THR A  67     -16.764  15.611  -6.855  1.00  0.430          H  
ATOM    922  HA  THR A  67     -14.333  14.505  -8.229  1.00  0.530          H  
ATOM    923  HB  THR A  67     -13.894  16.823  -7.471  1.00  0.700          H  
ATOM    924  HG1 THR A  67     -12.216  15.240  -7.264  1.00  0.700          H  
ATOM    925 1HG2 THR A  67     -13.962  17.386  -5.074  1.00  0.700          H  
ATOM    926 2HG2 THR A  67     -15.576  16.926  -5.665  1.00  0.700          H  
ATOM    927 3HG2 THR A  67     -14.617  15.773  -4.709  1.00  0.700          H  
ATOM    928  N   ALA A  68     -13.900  12.741  -6.657  1.00  0.360          N  
ATOM    929  CA  ALA A  68     -13.601  11.601  -5.850  1.00  0.380          C  
ATOM    930  C   ALA A  68     -12.373  11.907  -5.008  1.00  0.400          C  
ATOM    931  O   ALA A  68     -11.361  12.383  -5.526  1.00  0.560          O  
ATOM    932  CB  ALA A  68     -13.424  10.417  -6.730  1.00  0.520          C  
ATOM    933  H   ALA A  68     -13.444  12.862  -7.546  1.00  0.430          H  
ATOM    934  HA  ALA A  68     -14.446  11.417  -5.180  1.00  0.460          H  
ATOM    935 1HB  ALA A  68     -13.240   9.541  -6.151  1.00  0.630          H  
ATOM    936 2HB  ALA A  68     -14.342  10.287  -7.292  1.00  0.630          H  
ATOM    937 3HB  ALA A  68     -12.603  10.606  -7.410  1.00  0.630          H  
ATOM    938  N   THR A  69     -12.411  11.601  -3.746  1.00  0.260          N  
ATOM    939  CA  THR A  69     -11.332  11.838  -2.810  1.00  0.230          C  
ATOM    940  C   THR A  69     -10.864  10.533  -2.224  1.00  0.130          C  
ATOM    941  O   THR A  69     -11.656   9.612  -2.006  1.00  0.220          O  
ATOM    942  CB  THR A  69     -11.763  12.792  -1.680  1.00  0.330          C  
ATOM    943  OG1 THR A  69     -10.644  13.060  -0.825  1.00  0.330          O  
ATOM    944  CG2 THR A  69     -12.887  12.177  -0.861  1.00  0.330          C  
ATOM    945  H   THR A  69     -13.276  11.200  -3.412  1.00  0.310          H  
ATOM    946  HA  THR A  69     -10.486  12.282  -3.347  1.00  0.280          H  
ATOM    947  HB  THR A  69     -12.107  13.733  -2.110  1.00  0.400          H  
ATOM    948  HG1 THR A  69      -9.941  13.467  -1.337  1.00  0.400          H  
ATOM    949 1HG2 THR A  69     -13.178  12.866  -0.068  1.00  0.400          H  
ATOM    950 2HG2 THR A  69     -13.743  11.983  -1.506  1.00  0.400          H  
ATOM    951 3HG2 THR A  69     -12.545  11.241  -0.421  1.00  0.400          H  
ATOM    952  N   THR A  70      -9.588  10.449  -1.957  1.00  0.080          N  
ATOM    953  CA  THR A  70      -8.977   9.281  -1.391  1.00  0.250          C  
ATOM    954  C   THR A  70      -9.323   9.207   0.083  1.00  0.280          C  
ATOM    955  O   THR A  70      -9.757  10.204   0.682  1.00  0.360          O  
ATOM    956  CB  THR A  70      -7.450   9.294  -1.585  1.00  0.280          C  
ATOM    957  OG1 THR A  70      -6.909   8.018  -1.220  1.00  0.280          O  
ATOM    958  CG2 THR A  70      -6.812  10.375  -0.727  1.00  0.280          C  
ATOM    959  H   THR A  70      -8.997  11.246  -2.163  1.00  0.100          H  
ATOM    960  HA  THR A  70      -9.399   8.390  -1.870  1.00  0.300          H  
ATOM    961  HB  THR A  70      -7.218   9.485  -2.632  1.00  0.340          H  
ATOM    962  HG1 THR A  70      -6.042   7.911  -1.620  1.00  0.340          H  
ATOM    963 1HG2 THR A  70      -5.732  10.370  -0.877  1.00  0.340          H  
ATOM    964 2HG2 THR A  70      -7.213  11.348  -1.010  1.00  0.340          H  
ATOM    965 3HG2 THR A  70      -7.032  10.184   0.323  1.00  0.340          H  
ATOM    966  N   ALA A  71      -9.116   8.068   0.725  1.00  0.330          N  
ATOM    967  CA  ALA A  71      -9.549   7.928   2.099  1.00  0.500          C  
ATOM    968  C   ALA A  71      -8.918   8.934   3.056  1.00  0.710          C  
ATOM    969  O   ALA A  71      -9.546   9.349   4.020  1.00  0.920          O  
ATOM    970  CB  ALA A  71      -9.331   6.519   2.594  1.00  0.630          C  
ATOM    971  H   ALA A  71      -8.700   7.270   0.223  1.00  0.400          H  
ATOM    972  HA  ALA A  71     -10.629   8.115   2.109  1.00  0.600          H  
ATOM    973 1HB  ALA A  71      -9.725   6.424   3.604  1.00  0.760          H  
ATOM    974 2HB  ALA A  71      -9.843   5.817   1.928  1.00  0.760          H  
ATOM    975 3HB  ALA A  71      -8.302   6.310   2.599  1.00  0.760          H  
ATOM    976  N   ASP A  72      -7.664   9.326   2.810  1.00  0.720          N  
ATOM    977  CA  ASP A  72      -6.992  10.242   3.718  1.00  0.930          C  
ATOM    978  C   ASP A  72      -7.281  11.717   3.412  1.00  0.580          C  
ATOM    979  O   ASP A  72      -6.752  12.606   4.083  1.00  0.610          O  
ATOM    980  CB  ASP A  72      -5.481   9.999   3.673  1.00  1.220          C  
ATOM    981  CG  ASP A  72      -4.871  10.314   2.314  1.00  1.220          C  
ATOM    982  OD1 ASP A  72      -5.419  11.132   1.614  1.00  1.220          O  
ATOM    983  OD2 ASP A  72      -3.862   9.734   1.990  1.00  1.220          O  
ATOM    984  H   ASP A  72      -7.155   9.012   1.996  1.00  0.860          H  
ATOM    985  HA  ASP A  72      -7.330  10.037   4.732  1.00  1.120          H  
ATOM    986 1HB  ASP A  72      -4.991  10.614   4.427  1.00  1.460          H  
ATOM    987 2HB  ASP A  72      -5.273   8.956   3.916  1.00  1.460          H  
ATOM    988  N   GLY A  73      -8.104  11.983   2.404  1.00  0.400          N  
ATOM    989  CA  GLY A  73      -8.473  13.346   2.042  1.00  0.450          C  
ATOM    990  C   GLY A  73      -7.396  14.090   1.253  1.00  0.470          C  
ATOM    991  O   GLY A  73      -7.565  15.275   0.950  1.00  0.760          O  
ATOM    992  H   GLY A  73      -8.535  11.208   1.897  1.00  0.480          H  
ATOM    993 1HA  GLY A  73      -9.389  13.310   1.446  1.00  0.540          H  
ATOM    994 2HA  GLY A  73      -8.707  13.903   2.943  1.00  0.540          H  
ATOM    995  N   ASN A  74      -6.294  13.416   0.929  1.00  0.470          N  
ATOM    996  CA  ASN A  74      -5.188  14.073   0.237  1.00  0.760          C  
ATOM    997  C   ASN A  74      -5.355  14.221  -1.271  1.00  0.770          C  
ATOM    998  O   ASN A  74      -4.941  15.232  -1.845  1.00  0.790          O  
ATOM    999  CB  ASN A  74      -3.897  13.332   0.534  1.00  0.950          C  
ATOM   1000  CG  ASN A  74      -3.429  13.529   1.949  1.00  0.950          C  
ATOM   1001  OD1 ASN A  74      -3.742  14.543   2.584  1.00  0.950          O  
ATOM   1002  ND2 ASN A  74      -2.684  12.580   2.455  1.00  0.950          N  
ATOM   1003  H   ASN A  74      -6.219  12.425   1.205  1.00  0.560          H  
ATOM   1004  HA  ASN A  74      -5.105  15.086   0.637  1.00  0.910          H  
ATOM   1005 1HB  ASN A  74      -4.040  12.265   0.356  1.00  1.140          H  
ATOM   1006 2HB  ASN A  74      -3.116  13.675  -0.146  1.00  1.140          H  
ATOM   1007 1HD2 ASN A  74      -2.344  12.657   3.393  1.00  1.140          H  
ATOM   1008 2HD2 ASN A  74      -2.455  11.777   1.905  1.00  1.140          H  
ATOM   1009  N   LYS A  75      -5.958  13.236  -1.916  1.00  0.730          N  
ATOM   1010  CA  LYS A  75      -6.073  13.263  -3.364  1.00  0.660          C  
ATOM   1011  C   LYS A  75      -7.504  13.082  -3.835  1.00  0.520          C  
ATOM   1012  O   LYS A  75      -8.340  12.522  -3.129  1.00  0.470          O  
ATOM   1013  CB  LYS A  75      -5.184  12.185  -3.985  1.00  0.950          C  
ATOM   1014  CG  LYS A  75      -3.703  12.327  -3.659  1.00  0.950          C  
ATOM   1015  CD  LYS A  75      -3.106  13.558  -4.323  1.00  0.950          C  
ATOM   1016  CE  LYS A  75      -1.610  13.657  -4.067  1.00  0.950          C  
ATOM   1017  NZ  LYS A  75      -1.025  14.893  -4.653  1.00  0.950          N  
ATOM   1018  H   LYS A  75      -6.283  12.429  -1.385  1.00  0.880          H  
ATOM   1019  HA  LYS A  75      -5.759  14.242  -3.714  1.00  0.790          H  
ATOM   1020 1HB  LYS A  75      -5.509  11.203  -3.641  1.00  1.140          H  
ATOM   1021 2HB  LYS A  75      -5.291  12.204  -5.069  1.00  1.140          H  
ATOM   1022 1HG  LYS A  75      -3.574  12.409  -2.579  1.00  1.140          H  
ATOM   1023 2HG  LYS A  75      -3.168  11.443  -4.005  1.00  1.140          H  
ATOM   1024 1HD  LYS A  75      -3.280  13.512  -5.399  1.00  1.140          H  
ATOM   1025 2HD  LYS A  75      -3.592  14.453  -3.934  1.00  1.140          H  
ATOM   1026 1HE  LYS A  75      -1.424  13.656  -2.994  1.00  1.140          H  
ATOM   1027 2HE  LYS A  75      -1.109  12.792  -4.501  1.00  1.140          H  
ATOM   1028 1HZ  LYS A  75      -0.033  14.921  -4.462  1.00  1.140          H  
ATOM   1029 2HZ  LYS A  75      -1.175  14.896  -5.653  1.00  1.140          H  
ATOM   1030 3HZ  LYS A  75      -1.469  15.703  -4.244  1.00  1.140          H  
ATOM   1031  N   ALA A  76      -7.814  13.576  -5.025  1.00  0.460          N  
ATOM   1032  CA  ALA A  76      -9.150  13.402  -5.571  1.00  0.360          C  
ATOM   1033  C   ALA A  76      -9.115  13.523  -7.076  1.00  0.390          C  
ATOM   1034  O   ALA A  76      -8.136  14.027  -7.646  1.00  0.500          O  
ATOM   1035  CB  ALA A  76     -10.113  14.404  -4.972  1.00  0.540          C  
ATOM   1036  H   ALA A  76      -7.123  14.072  -5.575  1.00  0.550          H  
ATOM   1037  HA  ALA A  76      -9.501  12.398  -5.326  1.00  0.430          H  
ATOM   1038 1HB  ALA A  76     -11.092  14.220  -5.386  1.00  0.650          H  
ATOM   1039 2HB  ALA A  76     -10.149  14.279  -3.892  1.00  0.650          H  
ATOM   1040 3HB  ALA A  76      -9.796  15.415  -5.212  1.00  0.650          H  
ATOM   1041  N   ALA A  77     -10.146  13.029  -7.716  1.00  0.500          N  
ATOM   1042  CA  ALA A  77     -10.347  13.073  -9.141  1.00  0.710          C  
ATOM   1043  C   ALA A  77     -11.609  13.839  -9.420  1.00  0.370          C  
ATOM   1044  O   ALA A  77     -12.598  13.706  -8.700  1.00  0.290          O  
ATOM   1045  CB  ALA A  77     -10.441  11.684  -9.702  1.00  0.910          C  
ATOM   1046  H   ALA A  77     -10.875  12.645  -7.135  1.00  0.600          H  
ATOM   1047  HA  ALA A  77      -9.507  13.601  -9.603  1.00  0.850          H  
ATOM   1048 1HB  ALA A  77     -10.598  11.742 -10.777  1.00  1.090          H  
ATOM   1049 2HB  ALA A  77      -9.544  11.169  -9.506  1.00  1.090          H  
ATOM   1050 3HB  ALA A  77     -11.262  11.163  -9.228  1.00  1.090          H  
ATOM   1051  N   SER A  78     -11.693  14.558 -10.501  1.00  0.590          N  
ATOM   1052  CA  SER A  78     -12.944  15.254 -10.716  1.00  0.360          C  
ATOM   1053  C   SER A  78     -13.426  15.108 -12.127  1.00  0.420          C  
ATOM   1054  O   SER A  78     -12.645  14.847 -13.042  1.00  0.660          O  
ATOM   1055  CB  SER A  78     -12.789  16.725 -10.383  1.00  0.600          C  
ATOM   1056  OG  SER A  78     -11.880  17.343 -11.253  1.00  0.600          O  
ATOM   1057  H   SER A  78     -10.910  14.682 -11.131  1.00  0.710          H  
ATOM   1058  HA  SER A  78     -13.702  14.836 -10.051  1.00  0.430          H  
ATOM   1059 1HB  SER A  78     -13.757  17.219 -10.455  1.00  0.720          H  
ATOM   1060 2HB  SER A  78     -12.442  16.831  -9.356  1.00  0.720          H  
ATOM   1061  HG  SER A  78     -11.836  18.262 -10.981  1.00  0.720          H  
ATOM   1062  N   ALA A  79     -14.729  15.325 -12.293  1.00  0.200          N  
ATOM   1063  CA  ALA A  79     -15.380  15.275 -13.574  1.00  0.230          C  
ATOM   1064  C   ALA A  79     -16.379  16.408 -13.717  1.00  0.160          C  
ATOM   1065  O   ALA A  79     -17.015  16.831 -12.745  1.00  0.130          O  
ATOM   1066  CB  ALA A  79     -16.106  13.957 -13.691  1.00  0.310          C  
ATOM   1067  H   ALA A  79     -15.296  15.460 -11.467  1.00  0.240          H  
ATOM   1068  HA  ALA A  79     -14.626  15.373 -14.351  1.00  0.280          H  
ATOM   1069 1HB  ALA A  79     -16.609  13.886 -14.646  1.00  0.370          H  
ATOM   1070 2HB  ALA A  79     -15.391  13.144 -13.585  1.00  0.370          H  
ATOM   1071 3HB  ALA A  79     -16.840  13.890 -12.909  1.00  0.370          H  
ATOM   1072  N   THR A  80     -16.543  16.866 -14.951  1.00  0.150          N  
ATOM   1073  CA  THR A  80     -17.532  17.900 -15.225  1.00  0.110          C  
ATOM   1074  C   THR A  80     -18.813  17.269 -15.717  1.00  0.040          C  
ATOM   1075  O   THR A  80     -18.845  16.638 -16.785  1.00  0.100          O  
ATOM   1076  CB  THR A  80     -17.019  18.916 -16.263  1.00  0.170          C  
ATOM   1077  OG1 THR A  80     -15.842  19.563 -15.761  1.00  0.170          O  
ATOM   1078  CG2 THR A  80     -18.083  19.963 -16.555  1.00  0.170          C  
ATOM   1079  H   THR A  80     -15.970  16.462 -15.693  1.00  0.180          H  
ATOM   1080  HA  THR A  80     -17.758  18.430 -14.295  1.00  0.130          H  
ATOM   1081  HB  THR A  80     -16.765  18.396 -17.186  1.00  0.200          H  
ATOM   1082  HG1 THR A  80     -15.163  18.905 -15.594  1.00  0.200          H  
ATOM   1083 1HG2 THR A  80     -17.703  20.672 -17.291  1.00  0.200          H  
ATOM   1084 2HG2 THR A  80     -18.975  19.475 -16.948  1.00  0.200          H  
ATOM   1085 3HG2 THR A  80     -18.334  20.493 -15.638  1.00  0.200          H  
ATOM   1086  N   ILE A  81     -19.859  17.495 -14.963  1.00  0.100          N  
ATOM   1087  CA  ILE A  81     -21.166  16.949 -15.224  1.00  0.170          C  
ATOM   1088  C   ILE A  81     -22.093  18.070 -15.699  1.00  0.200          C  
ATOM   1089  O   ILE A  81     -22.253  19.112 -15.049  1.00  0.260          O  
ATOM   1090  CB  ILE A  81     -21.730  16.264 -13.954  1.00  0.210          C  
ATOM   1091  CG1 ILE A  81     -20.649  15.206 -13.370  1.00  0.210          C  
ATOM   1092  CG2 ILE A  81     -23.101  15.587 -14.259  1.00  0.210          C  
ATOM   1093  CD1 ILE A  81     -20.206  14.083 -14.306  1.00  0.210          C  
ATOM   1094  H   ILE A  81     -19.695  18.067 -14.135  1.00  0.120          H  
ATOM   1095  HA  ILE A  81     -21.104  16.215 -16.028  1.00  0.200          H  
ATOM   1096  HB  ILE A  81     -21.866  17.022 -13.184  1.00  0.250          H  
ATOM   1097 1HG1 ILE A  81     -19.755  15.756 -13.072  1.00  0.250          H  
ATOM   1098 2HG1 ILE A  81     -21.076  14.746 -12.485  1.00  0.250          H  
ATOM   1099 1HG2 ILE A  81     -23.490  15.131 -13.360  1.00  0.250          H  
ATOM   1100 2HG2 ILE A  81     -23.817  16.334 -14.619  1.00  0.250          H  
ATOM   1101 3HG2 ILE A  81     -22.978  14.827 -15.029  1.00  0.250          H  
ATOM   1102 1HD1 ILE A  81     -19.487  13.441 -13.797  1.00  0.250          H  
ATOM   1103 2HD1 ILE A  81     -21.056  13.487 -14.596  1.00  0.250          H  
ATOM   1104 3HD1 ILE A  81     -19.738  14.496 -15.194  1.00  0.250          H  
ATOM   1105  N   THR A  82     -22.648  17.842 -16.877  1.00  0.170          N  
ATOM   1106  CA  THR A  82     -23.537  18.756 -17.560  1.00  0.200          C  
ATOM   1107  C   THR A  82     -24.946  18.391 -17.197  1.00  0.330          C  
ATOM   1108  O   THR A  82     -25.345  17.236 -17.308  1.00  0.330          O  
ATOM   1109  CB  THR A  82     -23.369  18.661 -19.092  1.00  0.270          C  
ATOM   1110  OG1 THR A  82     -22.036  19.027 -19.452  1.00  0.270          O  
ATOM   1111  CG2 THR A  82     -24.360  19.587 -19.792  1.00  0.270          C  
ATOM   1112  H   THR A  82     -22.439  16.961 -17.323  1.00  0.200          H  
ATOM   1113  HA  THR A  82     -23.340  19.775 -17.229  1.00  0.240          H  
ATOM   1114  HB  THR A  82     -23.556  17.641 -19.418  1.00  0.320          H  
ATOM   1115  HG1 THR A  82     -21.430  18.369 -19.113  1.00  0.320          H  
ATOM   1116 1HG2 THR A  82     -24.227  19.510 -20.871  1.00  0.320          H  
ATOM   1117 2HG2 THR A  82     -25.389  19.310 -19.541  1.00  0.320          H  
ATOM   1118 3HG2 THR A  82     -24.176  20.615 -19.474  1.00  0.320          H  
ATOM   1119  N   VAL A  83     -25.702  19.379 -16.782  1.00  0.520          N  
ATOM   1120  CA  VAL A  83     -27.079  19.153 -16.399  1.00  0.680          C  
ATOM   1121  C   VAL A  83     -28.034  19.867 -17.339  1.00  0.640          C  
ATOM   1122  O   VAL A  83     -27.999  21.096 -17.487  1.00  0.930          O  
ATOM   1123  CB  VAL A  83     -27.314  19.670 -14.979  1.00  0.890          C  
ATOM   1124  CG1 VAL A  83     -28.785  19.434 -14.597  1.00  0.890          C  
ATOM   1125  CG2 VAL A  83     -26.322  19.000 -14.055  1.00  0.890          C  
ATOM   1126  H   VAL A  83     -25.315  20.304 -16.698  1.00  0.620          H  
ATOM   1127  HA  VAL A  83     -27.288  18.083 -16.441  1.00  0.820          H  
ATOM   1128  HB  VAL A  83     -27.147  20.750 -14.934  1.00  1.070          H  
ATOM   1129 1HG1 VAL A  83     -28.934  19.800 -13.605  1.00  1.070          H  
ATOM   1130 2HG1 VAL A  83     -29.441  19.963 -15.276  1.00  1.070          H  
ATOM   1131 3HG1 VAL A  83     -29.011  18.375 -14.648  1.00  1.070          H  
ATOM   1132 1HG2 VAL A  83     -26.470  19.356 -13.037  1.00  1.070          H  
ATOM   1133 2HG2 VAL A  83     -26.460  17.932 -14.099  1.00  1.070          H  
ATOM   1134 3HG2 VAL A  83     -25.308  19.244 -14.381  1.00  1.070          H  
ATOM   1135  N   ALA A  84     -28.941  19.088 -17.891  1.00  0.410          N  
ATOM   1136  CA  ALA A  84     -29.964  19.614 -18.778  1.00  0.540          C  
ATOM   1137  C   ALA A  84     -31.234  18.906 -18.435  1.00  0.320          C  
ATOM   1138  O   ALA A  84     -31.192  17.714 -18.186  1.00  0.560          O  
ATOM   1139  CB  ALA A  84     -29.578  19.399 -20.238  1.00  0.700          C  
ATOM   1140  H   ALA A  84     -28.858  18.075 -17.701  1.00  0.490          H  
ATOM   1141  HA  ALA A  84     -30.086  20.679 -18.589  1.00  0.650          H  
ATOM   1142 1HB  ALA A  84     -30.365  19.792 -20.884  1.00  0.840          H  
ATOM   1143 2HB  ALA A  84     -28.642  19.908 -20.453  1.00  0.840          H  
ATOM   1144 3HB  ALA A  84     -29.459  18.334 -20.437  1.00  0.840          H  
ATOM   1145  N   PRO A  85     -32.370  19.610 -18.413  1.00  0.580          N  
ATOM   1146  CA  PRO A  85     -33.704  19.123 -18.108  1.00  0.600          C  
ATOM   1147  C   PRO A  85     -34.125  17.971 -18.991  1.00  0.240          C  
ATOM   1148  O   PRO A  85     -33.845  17.928 -20.198  1.00  0.600          O  
ATOM   1149  CB  PRO A  85     -34.576  20.359 -18.354  1.00  0.900          C  
ATOM   1150  CG  PRO A  85     -33.753  21.213 -19.257  1.00  0.900          C  
ATOM   1151  CD  PRO A  85     -32.332  20.928 -18.849  1.00  0.900          C  
ATOM   1152  HA  PRO A  85     -33.775  18.841 -17.066  1.00  0.720          H  
ATOM   1153 1HB  PRO A  85     -35.533  20.060 -18.806  1.00  1.080          H  
ATOM   1154 2HB  PRO A  85     -34.811  20.850 -17.398  1.00  1.080          H  
ATOM   1155 1HG  PRO A  85     -33.951  20.957 -20.308  1.00  1.080          H  
ATOM   1156 2HG  PRO A  85     -34.025  22.271 -19.131  1.00  1.080          H  
ATOM   1157 1HD  PRO A  85     -31.672  21.028 -19.723  1.00  1.080          H  
ATOM   1158 2HD  PRO A  85     -32.031  21.626 -18.054  1.00  1.080          H  
ATOM   1159  N   GLY A  86     -34.846  17.014 -18.388  1.00  0.710          N  
ATOM   1160  CA  GLY A  86     -35.355  15.819 -19.057  1.00  1.140          C  
ATOM   1161  C   GLY A  86     -36.596  16.158 -19.877  1.00  1.230          C  
ATOM   1162  O   GLY A  86     -37.671  15.593 -19.686  1.00  1.950          O  
ATOM   1163  H   GLY A  86     -35.078  17.122 -17.389  1.00  0.850          H  
ATOM   1164 1HA  GLY A  86     -34.595  15.415 -19.710  1.00  1.370          H  
ATOM   1165 2HA  GLY A  86     -35.622  15.071 -18.330  1.00  1.370          H  
ATOM   1166  N   GLY A  87     -36.458  17.157 -20.744  1.00  0.680          N  
ATOM   1167  CA  GLY A  87     -37.509  17.675 -21.581  1.00  1.010          C  
ATOM   1168  C   GLY A  87     -36.929  18.061 -22.928  1.00  1.510          C  
ATOM   1169  O   GLY A  87     -35.993  17.401 -23.430  1.00  2.310          O  
ATOM   1170  H   GLY A  87     -35.514  17.570 -20.787  1.00  0.820          H  
ATOM   1171 1HA  GLY A  87     -38.291  16.918 -21.684  1.00  1.210          H  
ATOM   1172 2HA  GLY A  87     -37.986  18.540 -21.094  1.00  1.210          H  
ATOM   1173  N   VAL A  88     -37.467  19.096 -23.515  1.00  1.800          N  
ATOM   1174  CA  VAL A  88     -36.979  19.547 -24.777  1.00  2.440          C  
ATOM   1175  C   VAL A  88     -36.007  20.692 -24.523  1.00  1.520          C  
ATOM   1176  O   VAL A  88     -36.435  21.753 -24.044  1.00  1.060          O  
ATOM   1177  CB  VAL A  88     -38.140  20.012 -25.676  1.00  3.160          C  
ATOM   1178  CG1 VAL A  88     -37.611  20.518 -27.010  1.00  3.160          C  
ATOM   1179  CG2 VAL A  88     -39.123  18.870 -25.883  1.00  3.160          C  
ATOM   1180  H   VAL A  88     -38.213  19.587 -23.051  1.00  2.160          H  
ATOM   1181  HA  VAL A  88     -36.428  18.762 -25.259  1.00  2.930          H  
ATOM   1182  HB  VAL A  88     -38.649  20.847 -25.194  1.00  3.790          H  
ATOM   1183 1HG1 VAL A  88     -38.445  20.842 -27.632  1.00  3.790          H  
ATOM   1184 2HG1 VAL A  88     -36.938  21.358 -26.839  1.00  3.790          H  
ATOM   1185 3HG1 VAL A  88     -37.073  19.716 -27.515  1.00  3.790          H  
ATOM   1186 1HG2 VAL A  88     -39.942  19.206 -26.519  1.00  3.790          H  
ATOM   1187 2HG2 VAL A  88     -38.613  18.033 -26.360  1.00  3.790          H  
ATOM   1188 3HG2 VAL A  88     -39.521  18.552 -24.919  1.00  3.790          H  
ATOM   1189  N   THR A  89     -34.734  20.469 -24.825  1.00  1.980          N  
ATOM   1190  CA  THR A  89     -33.709  21.467 -24.549  1.00  1.600          C  
ATOM   1191  C   THR A  89     -32.570  21.427 -25.516  1.00  1.510          C  
ATOM   1192  O   THR A  89     -32.648  20.748 -26.521  1.00  2.190          O  
ATOM   1193  CB  THR A  89     -33.173  21.363 -23.100  1.00  2.390          C  
ATOM   1194  OG1 THR A  89     -32.384  22.519 -22.837  1.00  2.390          O  
ATOM   1195  CG2 THR A  89     -32.309  20.097 -22.879  1.00  2.390          C  
ATOM   1196  H   THR A  89     -34.432  19.585 -25.233  1.00  2.380          H  
ATOM   1197  HA  THR A  89     -34.193  22.444 -24.667  1.00  1.920          H  
ATOM   1198  HB  THR A  89     -34.030  21.337 -22.411  1.00  2.870          H  
ATOM   1199  HG1 THR A  89     -32.959  23.299 -22.849  1.00  2.870          H  
ATOM   1200 1HG2 THR A  89     -31.951  20.062 -21.838  1.00  2.870          H  
ATOM   1201 2HG2 THR A  89     -32.918  19.222 -23.089  1.00  2.870          H  
ATOM   1202 3HG2 THR A  89     -31.426  20.116 -23.562  1.00  2.870          H  
ATOM   1203  N   GLN A  90     -31.545  22.227 -25.211  1.00  0.930          N  
ATOM   1204  CA  GLN A  90     -30.353  22.378 -25.985  1.00  0.970          C  
ATOM   1205  C   GLN A  90     -29.296  21.299 -25.708  1.00  0.350          C  
ATOM   1206  O   GLN A  90     -29.025  20.546 -26.607  1.00  1.400          O  
ATOM   1207  CB  GLN A  90     -29.762  23.767 -25.730  1.00  1.340          C  
ATOM   1208  CG  GLN A  90     -30.652  24.914 -26.177  1.00  1.340          C  
ATOM   1209  CD  GLN A  90     -30.926  24.886 -27.669  1.00  1.340          C  
ATOM   1210  OE1 GLN A  90     -30.002  24.812 -28.483  1.00  1.340          O  
ATOM   1211  NE2 GLN A  90     -32.201  24.944 -28.036  1.00  1.340          N  
ATOM   1212  H   GLN A  90     -31.586  22.744 -24.342  1.00  1.120          H  
ATOM   1213  HA  GLN A  90     -30.642  22.253 -27.026  1.00  1.160          H  
ATOM   1214 1HB  GLN A  90     -29.566  23.889 -24.665  1.00  1.610          H  
ATOM   1215 2HB  GLN A  90     -28.808  23.858 -26.250  1.00  1.610          H  
ATOM   1216 1HG  GLN A  90     -31.605  24.847 -25.653  1.00  1.610          H  
ATOM   1217 2HG  GLN A  90     -30.160  25.857 -25.938  1.00  1.610          H  
ATOM   1218 1HE2 GLN A  90     -32.444  24.929 -29.007  1.00  1.610          H  
ATOM   1219 2HE2 GLN A  90     -32.919  25.004 -27.343  1.00  1.610          H  
ATOM   1220  N   GLY A  91     -29.504  20.789 -24.392  1.00  0.880          N  
ATOM   1221  CA  GLY A  91     -28.339  20.303 -23.685  1.00  1.470          C  
ATOM   1222  C   GLY A  91     -28.421  18.861 -23.163  1.00  0.760          C  
ATOM   1223  O   GLY A  91     -27.836  18.577 -22.119  1.00  0.860          O  
ATOM   1224  H   GLY A  91     -30.210  20.118 -24.423  1.00  1.060          H  
ATOM   1225 1HA  GLY A  91     -27.524  20.362 -24.383  1.00  1.760          H  
ATOM   1226 2HA  GLY A  91     -28.148  20.994 -22.862  1.00  1.760          H  
ATOM   1227  N   THR A  92     -29.156  17.949 -23.829  1.00  0.560          N  
ATOM   1228  CA  THR A  92     -29.258  16.580 -23.308  1.00  0.490          C  
ATOM   1229  C   THR A  92     -28.095  15.728 -23.818  1.00  0.510          C  
ATOM   1230  O   THR A  92     -27.410  16.115 -24.769  1.00  0.920          O  
ATOM   1231  CB  THR A  92     -30.602  15.980 -23.767  1.00  0.710          C  
ATOM   1232  OG1 THR A  92     -30.630  15.863 -25.210  1.00  0.710          O  
ATOM   1233  CG2 THR A  92     -31.704  16.896 -23.311  1.00  0.710          C  
ATOM   1234  H   THR A  92     -29.602  18.149 -24.696  1.00  0.670          H  
ATOM   1235  HA  THR A  92     -29.219  16.610 -22.221  1.00  0.590          H  
ATOM   1236  HB  THR A  92     -30.748  14.986 -23.330  1.00  0.860          H  
ATOM   1237  HG1 THR A  92     -30.029  15.125 -25.499  1.00  0.860          H  
ATOM   1238 1HG2 THR A  92     -32.655  16.481 -23.644  1.00  0.860          H  
ATOM   1239 2HG2 THR A  92     -31.692  16.977 -22.226  1.00  0.860          H  
ATOM   1240 3HG2 THR A  92     -31.577  17.881 -23.760  1.00  0.860          H  
ATOM   1241  N   PRO A  93     -27.929  14.551 -23.224  1.00  0.490          N  
ATOM   1242  CA  PRO A  93     -26.910  13.536 -23.516  1.00  0.950          C  
ATOM   1243  C   PRO A  93     -27.118  12.982 -24.933  1.00  1.320          C  
ATOM   1244  O   PRO A  93     -28.242  12.996 -25.478  1.00  1.360          O  
ATOM   1245  CB  PRO A  93     -27.156  12.469 -22.443  1.00  1.420          C  
ATOM   1246  CG  PRO A  93     -27.899  13.193 -21.373  1.00  1.420          C  
ATOM   1247  CD  PRO A  93     -28.738  14.200 -22.114  1.00  1.420          C  
ATOM   1248  HA  PRO A  93     -25.917  13.923 -23.389  1.00  1.140          H  
ATOM   1249 1HB  PRO A  93     -27.728  11.632 -22.869  1.00  1.710          H  
ATOM   1250 2HB  PRO A  93     -26.197  12.059 -22.094  1.00  1.710          H  
ATOM   1251 1HG  PRO A  93     -28.506  12.485 -20.787  1.00  1.710          H  
ATOM   1252 2HG  PRO A  93     -27.194  13.663 -20.671  1.00  1.710          H  
ATOM   1253 1HD  PRO A  93     -29.687  13.734 -22.418  1.00  1.710          H  
ATOM   1254 2HD  PRO A  93     -28.922  15.070 -21.468  1.00  1.710          H  
ATOM   1255  N   GLU A  94     -26.037  12.488 -25.527  1.00  1.800          N  
ATOM   1256  CA  GLU A  94     -26.054  11.903 -26.846  1.00  2.280          C  
ATOM   1257  C   GLU A  94     -25.137  10.693 -26.909  1.00  2.430          C  
ATOM   1258  O   GLU A  94     -25.489   9.632 -27.437  1.00  2.560          O  
ATOM   1259  OXT GLU A  94     -23.975  10.839 -26.552  1.00  3.420          O  
ATOM   1260  CB  GLU A  94     -25.635  12.938 -27.892  1.00  2.790          C  
ATOM   1261  CG  GLU A  94     -25.680  12.435 -29.328  1.00  2.790          C  
ATOM   1262  CD  GLU A  94     -25.331  13.498 -30.332  1.00  2.790          C  
ATOM   1263  OE1 GLU A  94     -25.082  14.609 -29.930  1.00  2.790          O  
ATOM   1264  OE2 GLU A  94     -25.313  13.198 -31.503  1.00  2.790          O  
ATOM   1265  H   GLU A  94     -25.125  12.531 -25.009  1.00  2.160          H  
ATOM   1266  HA  GLU A  94     -27.083  11.558 -27.045  1.00  2.740          H  
ATOM   1267 1HB  GLU A  94     -26.286  13.810 -27.823  1.00  3.350          H  
ATOM   1268 2HB  GLU A  94     -24.618  13.272 -27.687  1.00  3.350          H  
ATOM   1269 1HG  GLU A  94     -24.979  11.607 -29.434  1.00  3.350          H  
ATOM   1270 2HG  GLU A  94     -26.680  12.057 -29.538  1.00  3.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -552.103 1707.8 304.533 -18.7298 22.1591 11.9017 199.7 -212.595 -0.84981 -4.82386 -152.052 -38.7802 -7.28287 -45.1805 -6.56351 -1.03355 0 10.1911 1.50049 42.6385 42.4506 -32.7841 48.4161 3.86243 7.19846 153.381 1482.95
ASN:NtermProteinFull_1 -2.31649 1.53313 2.18395 -0.17974 0.0344 0.27714 1.3116 -1.01079 -0 -0 -1.48646 0.43746 0 0 0 0 0 0.18512 0 0 2.01061 0 0 -0.93687 0 0.10145 2.1445
VAL_2 -5.91216 28.3346 4.12934 -0.27938 0.31459 0.06022 2.80919 -2.36519 -0 -0 -3.64661 -0.0903 0 0 0 0 0 0.04642 0 0.44635 0 -0.78389 0 1.9342 0.05987 0.88208 25.9394
PRO_3 -3.39265 7.25728 1.7878 -0.14242 4e-05 0.1026 1.12632 -1.06041 -0.01509 -0.08415 -0.94574 0.21934 0 0 0 0 0 0.02744 0 0.25262 0 -1.14946 0 -2.4119 -0.25321 0.99848 2.3169
VAL_4 -9.03555 57.1841 1.66435 -0.40781 2.39237 0.09643 1.60643 -2.25581 -0 -0 -0.71265 -0.40608 0 0 0 0 0 0.03424 0 2.42237 0 -0.32669 0 1.9342 -0.44313 0.31877 54.0655
THR_5 -3.6276 3.34938 3.8736 -0.19315 0.10501 0.0729 1.81202 -1.68824 -0.02625 -0.11378 -1.70769 -0.32184 0 0 0 0 0 0.02936 0 0.54049 0 0.05179 2.47824 -1.0874 -0.04689 0.50411 4.00406
GLY_6 -4.37721 4.23949 3.60144 -0.00193 0 0 2.09452 -2.13016 -0.02105 -0.08118 -1.52207 -0.38899 0 0 0 0 0 -0.13094 0 0 0 -1.36843 0 0.83697 0.30667 0.4963 1.55342
VAL_7 -11.2139 45.6944 1.14483 -0.26083 0.17571 0.05092 0.68362 -3.27662 -0 -0 -0.54221 -0.17293 0 0 0 0 0 -0.07447 0.00297 0.50821 0 -0.75827 0 1.9342 0.0647 0.41956 34.3799
THR_8 -4.35076 10.0581 3.11425 -0.23457 0.33994 0.09995 2.85184 -2.19747 -0 -0 -2.49935 -1.16217 0 0 0 0 0 0.0689 0 1.4649 0 -0.09397 2.30378 -1.0874 -0.07465 0.61737 9.21868
VAL_9 -9.34418 20.199 1.96682 -0.43248 4.67586 0.11615 1.84706 -2.92662 -0 -0 -0.82262 -1.16235 0 0 0 0 0 1.14439 0 2.18687 0 -0.02547 0 1.9342 0.4646 0.77798 20.5992
ASN_10 -3.09569 5.36705 3.1921 -0.28838 0.07124 0.48997 1.32634 -1.58555 -0 -0 -0.66121 -0.87259 0 0 0 0 0 0 0 0 1.83329 -0.52895 0 -0.93687 0.27014 18.1136 22.6945
PRO_11 -8.37633 74.5214 4.07212 -0.14327 0.10335 0.09406 2.49141 -2.26805 -0 -0 -0.21574 0.28617 0 0 0 0 0 -0.00327 0.09912 0.73546 0 -1.34237 0 -2.4119 2.31933 21.1811 91.1426
THR_12 -5.2678 11.6486 4.00347 -0.21842 0.70757 0.081 2.27821 -2.53833 -0 -0 -3.06096 -1.01841 0 0 0 0 0 -0.02225 0 1.54079 0 -0.04915 4.13804 -1.0874 2.21084 4.49342 17.8392
THR_13 -4.77036 4.03968 3.33532 -0.22464 0.14838 0.09406 1.55628 -2.01584 -0 -0 -1.72727 -1.21645 0 0 0 0 0 0.00264 0.13374 0.10081 0 0.15111 2.41535 -1.0874 -0.015 1.35791 2.27831
ALA_14 -5.40043 40.1637 2.19074 -0.02235 0 0 2.41702 -2.052 -0 -0 -2.30168 -0.43716 0 0 0 0 0 0.00481 0 0 0 -0.53046 0 1.8394 0.1876 0.60241 36.6616
GLN_15 -4.29303 0.87044 2.48203 -0.26597 0.03643 0.22659 0.62614 -1.26588 -0.02133 -0.19961 -0.52859 -0.74075 0 0 0 0 0 -0.06691 0 0 3.36099 0.25964 0 -0.18838 0.18993 0.32797 0.80972
VAL_16 -9.74148 23.3248 2.47657 -0.2604 0.17181 0.05143 2.82034 -3.00064 -0 -0 -2.32759 -0.27402 0 0 0 0 0 -0.03485 0 0.33492 0 -0.7304 0 1.9342 0.03307 0.30007 15.0778
GLU_17 -9.30568 15.965 8.36321 -0.21585 0.03349 0.31871 3.65162 -3.78537 -0.00457 -0.06539 -4.49091 -0.46599 0 0 -1.0257 0 0 0.00513 0.02029 0 3.08706 -0.03381 0 -2.7348 -0.32892 0.4596 9.4471
VAL_18 -6.21288 3.2354 3.33951 -0.27607 0.14167 0.05476 2.35508 -2.37013 -0 -0 -1.03062 0.21799 0 0 0 0 0 0.08196 0 0.11501 0 -0.26237 0 1.9342 -0.44093 0.60648 1.48907
GLY_19 -1.18734 0.07627 1.32953 -8e-05 0 0 0.39313 -0.66426 -0.02677 -0.11871 -0.01779 -0.39414 0 0 0 0 0 -0.14925 0 0 0 -1.5283 0 0.83697 -0.56057 0.3753 -1.63602
GLN_20 -6.71892 5.02879 5.93879 -0.22918 0.01759 0.14839 3.17044 -2.93415 -0.02211 -0.08086 -2.65138 -0.38472 0 0 -1.0257 0 0 -0.02043 0.08625 0 2.3074 0.14532 0 -0.18838 0.06132 0.21317 2.86164
SER_21 -4.14487 10.6053 1.84454 -0.02832 0 0.06578 0.63003 -1.39 -0 -0 -0.77123 -0.34182 0 0 0 0 0 0.01711 0.02833 0.11546 0 -0.47895 0.61509 -0.77834 0.21213 0.39216 6.59237
VAL_22 -8.79052 46.283 1.6092 -0.39548 0.56597 0.111 2.883 -2.43975 -0 -0 -2.17616 -0.56179 0 0 0 0 0 -0.01635 0.32955 1.18154 0 -0.6154 0 1.9342 -0.249 0.69526 40.3482
GLN_23 -5.24841 24.6998 2.34294 -0.35448 0.0505 0.2144 1.01572 -1.49577 -0.00015 -0.00047 -0.85239 -0.22121 0 0 0 -0.51678 0 -0.02019 0 0 3.20839 0.0924 0 -0.18838 -0.15781 0.68127 23.2494
LEU_24 -12.2507 48.0707 2.26924 -0.48204 0.22971 0.12267 2.70152 -2.92282 -0 -0 -1.24043 0.04242 0 0 0 0 0 0.03996 0.18507 2.00739 0 -0.33753 0 0.18072 -0.1 0.79866 39.3146
ASN_25 -5.58169 25.9513 5.17341 -0.16885 0.01042 0.24216 2.98363 -2.60362 -0.00015 -0.00047 -1.80235 -0.36164 0 0 0 -0.51678 0 0.0531 8e-05 0 1.72301 0.11963 0 -0.93687 0.01356 0.98128 25.2791
ALA_26 -6.23246 34.4823 0.34486 -0.02376 0 0 1.21683 -1.86205 -0.03216 -0.15878 -1.26668 -0.48128 0 0 0 0 0 0.0162 0 0 0 -0.48562 0 1.8394 0.18543 0.79399 28.3362
SER_27 -5.41642 9.25468 4.08129 -0.02592 0 0.06277 2.94349 -2.61217 -0 -0 -2.92121 -0.24395 0 0 0 0 0 0.00246 0 0.03301 0 -0.55541 0.6 -0.77834 -0.05676 0.7527 5.1202
VAL_28 -11.353 88.8497 2.17459 -0.29715 0.36297 0.067 2.40648 -3.23111 -0 -0 -1.84291 0.21517 0 0 0 0 0 0.13384 0.03821 0.08017 0 -0.40355 0 1.9342 -0.43965 0.87144 79.5664
ALA_29 -4.71277 2.73281 4.09347 -0.0226 0 0 3.07517 -2.50092 -0.00989 -0.05155 -2.63201 -0.39434 0 0 0 0 0 0.03054 0 0 0 0.20877 0 1.8394 0.25788 1.30967 3.22362
PRO_30 -5.16543 6.7279 3.39284 -0.14332 0.00015 0.10316 1.89964 -1.75825 -0 -0 -0.7874 0.21177 0 0 0 0 0 0.02886 0 0.2856 0 -1.06888 0 -2.4119 0.147 0.95778 2.4195
SER_31 -2.7641 0.80751 2.95807 -0.03091 0.00093 0.05152 1.22011 -1.47054 -0.00482 -0.03654 -0.74241 -0.89795 0 0 0 0 0 -0.14455 0 0.10771 0 -0.39955 0.6 -0.77834 -0.18419 0.22773 -1.48035
ASN_32 -3.68336 1.97099 3.96982 -0.19539 0.02677 0.30695 1.94239 -1.91124 -0.01175 -0.14072 -1.71758 -0.56912 0 0 0 0 0 -0.02468 0 0 2.24977 -0.67105 0 -0.93687 -0.08433 0.41075 0.93135
ALA_33 -7.07344 29.2105 3.01118 -0.02125 0 0 2.42002 -2.76541 -0.00482 -0.03654 -2.35791 -0.13196 0 0 0 0 0 0.0087 0 0 0 -0.15976 0 1.8394 -0.5168 0.60468 24.0266
THR_34 -3.92164 5.64189 4.61464 -0.21772 1.2959 0.09002 2.06874 -2.18157 -0.01618 -0.16926 -0.41878 -0.74331 0 0 0 0 0 3.08408 0 0.09612 0 0.17004 2.44587 -1.0874 -0.1353 14.9868 25.6029
ASN_35 -5.90052 49.3779 4.21892 -0.21655 0.05998 0.32794 2.5614 -2.60328 -0 -0 -0.09989 -0.94785 0 0 0 0 0 -0.09562 0.10775 0 1.99941 -0.97606 0 -0.93687 -0.0324 15.5298 62.374
LYS_36 -6.78924 34.0995 5.33552 -0.44241 0.0848 0.24594 2.41168 -2.83792 -0 -0 -3.13474 0.07912 0 0 0 0 0 -0.09063 0 1.39685 0 -0.02656 0 -1.5107 -0.37555 1.05204 29.4977
GLN_37 -4.81253 0.69114 4.5522 -0.64177 0.15874 0.41528 1.89381 -2.47469 -0.01231 -0.04342 -0.35774 -0.27749 0 0 -0.45005 0 0 0.00023 0.05546 0 2.76567 0.12662 0 -0.18838 -0.4188 0.64285 1.62481
VAL_38 -11.7038 80.3192 2.2013 -0.27316 0.21582 0.05311 1.73126 -3.51938 -0.03216 -0.15878 -1.62527 -0.18 0 0 -0.45005 0 0 -0.06742 0.00154 0.32797 0 -0.79242 0 1.9342 -0.38317 0.73094 68.3297
THR_39 -5.51689 8.1294 4.28791 -0.10845 0.06092 0.0757 3.43921 -2.65155 -0.03025 -0.11668 -3.42048 -0.70479 0 0 0 0 0 0.05774 0 0.08507 0 -0.56626 2.30378 -1.0874 -0.28942 0.57946 4.52703
TRP_40 -13.826 19.2629 4.91136 -0.99913 0.61985 0.73886 2.55985 -4.4507 -0.01672 -0.07296 -0.45319 0.00916 0 0 0 0 0 0.15416 0 0 2.46319 -0.23441 0 1.6906 -0.00177 0.70102 13.0561
SER_41 -3.23552 0.23578 3.51532 -0.02607 0 0.06183 2.42224 -1.8726 -0.01794 -0.07326 -2.42475 -0.47836 0 0 0 0 0 -0.01213 0 0.12601 0 -0.47263 0.6 -0.77834 -0.01004 0.68833 -1.75212
VAL_42 -9.0018 26.8228 1.75585 -0.26258 0.17074 0.05343 2.33879 -2.7486 -0 -0 -0.01307 -0.2957 0 0 0 0 0 -0.05399 0.01141 0.34022 0 -0.76898 0 1.9342 -0.27666 0.37056 20.3766
SER_43 -2.14905 0.20444 2.70338 -0.03163 0.00012 0.05588 1.57041 -1.26512 -0.01795 -0.11418 -1.10375 -1.06125 0 0 0 0 0 -0.03778 0 0.25628 0 -0.31406 0.6 -0.77834 -0.55625 0.45854 -1.58029
GLY_44 -4.93034 14.6023 4.69664 -0.00018 0 0 3.44477 -2.65764 -0 -0 -2.42549 -0.34361 0 0 0 0 0 0.0065 0 0 0 0.52405 0 0.83697 0.95049 0.49285 15.1973
SER_45 -4.16442 1.54583 4.0643 -0.03013 0.00014 0.0497 1.19116 -2.13227 -0.00092 -0.01152 -0.21784 -0.98933 0 0 0 0 0 -0.10754 0.00043 0.15443 0 -0.30962 0.6012 -0.77834 1.13388 0.18591 0.18505
SER_46 -2.59319 8.11802 2.10784 -0.02662 0.00179 0.02518 0.75451 -1.32869 -0.00092 -0.01152 0.17863 -0.22078 0 0 0 0 0 0.00111 0 1.09993 0 -0.29613 0.6 -0.77834 -0.52618 0.10118 7.20581
ILE_47 -10.7509 18.9278 4.75503 -0.61277 2.55779 0.12886 3.87603 -3.80658 -0.02379 -0.15645 -1.80566 0.08285 0 0 0 0 0 0.02491 0 2.70075 0 -0.41995 0 0.73287 -0.0817 0.24079 16.3699
ALA_48 -7.48349 12.8091 1.91715 -0.02952 0.01254 0 2.20214 -2.6874 -0 -0 -1.26105 -0.47713 0 0 0 0 0 0.00637 0 0 0 0.29964 0 1.8394 0.95758 0.32969 8.43505
SER_49 -5.35808 7.77878 5.44584 -0.03547 0.00173 0.06464 3.37451 -2.95249 -0.02323 -0.2013 -3.43163 -0.78257 0 0 0 0 0 -0.05572 0.00068 0.37677 0 0.44771 0.60238 -0.77834 0.87938 0.30851 5.66209
VAL_50 -9.76383 49.1866 0.60383 -0.26548 0.19117 0.05155 1.04104 -2.50402 -0 -0 -0.32044 -0.22999 0 0 0 0 0 0.03276 0.00782 0.34519 0 -0.7928 0 1.9342 -0.02339 0.60933 40.1035
SER_51 -5.62136 6.98755 6.80458 -0.02953 0 0.06852 4.09342 -3.16417 -0.02836 -0.11827 -2.98619 -0.54321 0 0 -1.41618 0 0 0.00236 0.17611 0.10059 0 -0.56622 0.65886 -0.77834 -0.1745 1.08762 4.55329
PRO_52 -2.45717 6.37679 1.67111 -0.07823 0 0.04808 0.85263 -0.77987 -0 -0 -0.00526 0.62567 0 0 0 0 0 -0.23013 0 0.36457 0 -0.73197 0 -2.4119 0.0805 0.83501 4.15983
ASN_53 -4.62495 1.60484 3.19697 -0.39439 0.06678 0.7919 1.70164 -1.94701 -0.04594 -0.21022 0.00136 -1.47643 0 0 -0.54554 0 0 0.51237 0.03497 0 2.47607 -0.71999 0 -0.93687 0.15084 0.48816 0.12454
GLY_54 -6.34292 10.8388 4.42733 -5e-05 0 0 2.56928 -2.89541 -0 -0 -2.11578 -0.35964 0 0 0 0 0 -0.1793 0 0 0 -1.42244 0 0.83697 -0.43096 1.10421 6.03009
LEU_55 -9.36646 17.1742 5.51773 -0.53876 1.27867 0.12545 3.31101 -3.62945 -0.05243 -0.25013 -2.27255 0.05494 0 0 -0.87064 0 0 0.21881 0 2.30554 0 -0.38375 0 0.18072 -0.57804 0.98647 13.2113
VAL_56 -12.2549 48.3466 2.64644 -0.29281 0.12601 0.06718 4.0684 -3.71609 -0 -0 -3.66194 -0.22248 0 0 0 0 0 0.05751 0.00186 0.01103 0 0.00675 0 1.9342 0.1352 0.98367 38.2366
THR_57 -3.98499 1.84475 3.22899 -0.12574 0.0522 0.07255 1.35517 -1.85133 -0.01808 -0.1959 -1.23979 -1.08923 0 0 0 0 0 0.10129 0 0.03143 0 -0.42696 2.31392 -1.0874 -0.05195 1.03728 -0.03378
GLY_58 -3.35931 2.77139 3.61725 -0.00131 0 0 2.31673 -1.95241 -0 -0 -1.72002 -0.37144 0 0 0 0 0 -0.00704 0 0 0 0.15684 0 0.83697 0.42286 0.34451 3.055
LEU_59 -10.6366 94.8096 0.61991 -0.48225 1.01845 0.11684 1.80958 -2.45429 -0.00466 -0.03785 -1.39384 -0.03903 0 0 0 0 0 0.15855 0 2.39133 0 0.12364 0 0.18072 0.857 0.5008 87.5379
ALA_60 -5.10432 20.402 3.28499 -0.02457 0.00019 0 2.55652 -2.46282 -0.00955 -0.0453 -0.98782 -0.32581 0 0 0 0 0 -0.01323 0 0 0 0.20318 0 1.8394 0.37524 0.58081 20.2689
GLN_61 -2.92771 0.31659 1.58435 -0.33972 0.05563 0.19972 0.18474 -0.99917 -0 -0 -0.75586 -0.13933 0 0 0 0 0 -0.11106 0 0 2.75616 0.09473 0 -0.18838 0.06918 0.27856 0.07842
GLY_62 -3.5225 0.50715 3.5221 -0.00131 0 0 2.38684 -1.89352 -0 -0 -1.70572 -0.32233 0 0 0 0 0 0.01873 0 0 0 -1.5433 0 0.83697 0.32021 0.27059 -1.12609
THR_63 -3.86193 2.13827 2.4511 -0.24034 0.44944 0.10125 1.14107 -1.46383 -0 -0 -0.53658 -1.08879 0 0 0 0 0 -0.00262 0 1.21056 0 -0.08787 2.44587 -1.0874 0.48019 0.29512 2.3435
THR_64 -7.2016 14.1455 5.32152 -0.09289 0.07969 0.05846 3.99414 -3.08154 -0.04406 -0.2283 -2.10874 -0.80965 0 0 0 0 0 -0.02056 0 0.66098 0 -0.46917 2.47824 -1.0874 0.39062 0.29316 12.2785
THR_65 -5.01806 1.64974 4.25631 -0.13434 0.05175 0.10037 2.60443 -2.33578 -0.01875 -0.11668 -1.97712 -1.09389 0 0 0 0 0 -0.04981 0 2.01852 0 -0.14364 2.44587 -1.0874 0.3841 0.64092 2.17652
VAL_66 -10.0409 34.8835 1.17374 -0.26748 0.13397 0.05381 2.86677 -2.53358 -0.0372 -0.14402 -2.82068 -0.12067 0 0 0 0 0 -0.01431 0.01245 0.18081 0 -0.59588 0 1.9342 -0.1556 0.72027 25.2293
THR_67 -6.26975 3.76443 5.46412 -0.23692 0.48508 0.10693 3.66279 -3.00855 -0.00175 -0.0053 -3.16034 -0.97882 0 0 0 0 0 0.07663 0 1.53302 0 -0.21162 2.44587 -1.0874 -0.16373 0.58175 2.99642
ALA_68 -8.53197 73.5618 2.35853 -0.02534 0.00025 0 3.63289 -3.31272 -0.01693 -0.07217 -3.68484 -0.35463 0 0 0 0 0 -0.03116 0 0 0 0.34642 0 1.8394 0.17845 0.65033 66.5383
THR_69 -6.97458 14.1155 5.56116 -0.2369 0.29906 0.09791 4.12399 -3.47676 -0.01702 -0.08804 -3.42649 -0.93922 0 0 0 0 0 0.02613 0 1.56496 0 -0.20612 2.44587 -1.0874 0.14664 0.40859 12.3373
THR_70 -10.114 31.4589 6.36107 -0.22304 0.17194 0.08389 5.17005 -4.06164 -0.01387 -0.07731 -1.8959 -0.84006 0 0 0 0 0 0.46198 0 2.58495 0 -0.29287 2.30378 -1.0874 -0.23133 0.31594 30.075
ALA_71 -3.93936 39.5915 2.73061 -0.02375 0 0 1.9087 -1.89479 -0 -0 -0.72228 -0.38436 0 0 0 0 0 -0.07998 0 0 0 -0.3625 0 1.8394 -0.60359 0.55942 38.619
ASP_72 -4.76712 1.34214 7.11136 -0.25984 0.16467 0.8792 3.04491 -3.11269 -0.0183 -0.10586 -2.69047 -1.75828 0 0 -0.38335 0 0 -0.03205 0 0 3.10087 -0.34601 0 -2.3716 -0.75961 0.38126 -0.58076
GLY_73 -2.36892 0.1426 2.99131 -5e-05 0 0 1.33646 -1.539 -0.01607 -0.08524 -0.87157 -0.40727 0 0 0 0 0 -0.154 0 0 0 -1.38007 0 0.83697 -0.89088 0.15114 -2.2546
ASN_74 -4.07045 0.97034 4.62156 -0.18358 0.03576 0.27899 1.74929 -2.12261 -0 -0 -1.93989 -0.2479 0 0 -0.38335 0 0 -0.0406 0 0 1.62798 0.20666 0 -0.93687 -0.36438 0.24928 -0.54979
LYS_75 -8.81123 22.8733 6.60608 -0.50241 0.27244 0.28988 2.75676 -3.21226 -0 -0 -3.27998 -0.02904 0 0 0 0 0 -0.00404 0 1.7926 0 0.0135 0 -1.5107 0.05879 0.25735 17.5711
ALA_76 -4.92676 19.2134 1.63277 -0.01947 0 0 1.05819 -1.84968 -0 -0 -1.14033 -0.41501 0 0 0 0 0 0.00267 0 0 0 -0.52565 0 1.8394 -0.08947 0.27785 15.0579
ALA_77 -6.9088 22.8139 3.29118 -0.02462 5e-05 0 3.15745 -3.10249 -0 -0 -3.42439 -0.39426 0 0 0 0 0 0.01658 0 0 0 0.21071 0 1.8394 0.20211 0.69518 18.372
SER_78 -3.86048 6.11333 2.51112 -0.02998 0 0.06973 0.99189 -1.50291 -0 -0 -0.60812 -0.3074 0 0 0 0 0 0.01052 0 0.33149 0 -0.28763 0.6 -0.77834 0.19837 0.67194 4.12354
ALA_79 -7.19607 23.5433 3.09862 -0.02389 0 0 2.93497 -2.98864 -0 -0 -3.4322 -0.39004 0 0 0 0 0 -0.00303 0 0 0 -0.17866 0 1.8394 0.09662 0.30888 17.6093
THR_80 -5.63806 3.82059 4.71406 -0.18197 0.11887 0.07071 3.31558 -2.72134 -0.00791 -0.02461 -3.86359 -0.36398 0 0 0 0 0 -0.07871 0 0.08938 0 0.17023 2.44587 -1.0874 0.20819 0.31569 1.30159
ILE_81 -11.6278 22.1987 1.66161 -0.58913 0.26695 0.11382 2.90129 -3.12576 -0.00103 -0.00288 -2.68649 0.26502 0 0 0 0 0 -0.05225 0.12129 0.98996 0 -0.76084 0 0.73287 -0.18138 0.56822 10.7922
THR_82 -5.49355 0.48384 4.71673 -0.17658 0.09927 0.06466 3.08119 -2.51554 -0.03627 -0.22101 -2.69051 -0.19912 0 0 0 0 0 -0.05506 0.00318 0.10122 0 -0.01899 2.32209 -1.0874 -0.23358 0.53214 -1.32329
VAL_83 -10.5847 91.4838 2.73677 -0.28806 0.27195 0.06423 2.87615 -3.31033 -0.01058 -0.04818 -2.89183 -0.30472 0 0 0 0 0 0.02188 0.01484 0.24254 0 -0.75517 0 1.9342 -0.17863 0.39375 81.6678
ALA_84 -5.30922 14.1113 2.98194 -0.02412 8e-05 0 2.28589 -2.32402 -0.01442 -0.04884 -2.24988 -0.45392 0 0 0 0 0 0.01639 0 0 0 -0.00455 0 1.8394 0.28612 0.90221 11.9944
PRO_85 -4.77111 3.62501 2.11475 -0.18286 0.00081 0.12701 1.33194 -1.19345 -0.00387 -0.01579 -0.84661 0.0961 0 0 0 0 0 -0.09634 0 1.41462 0 -1.04183 0 -2.4119 0.12496 0.936 -0.79256
GLY_86 -1.87512 0.19493 1.9938 -0.0001 0 0 0.77486 -0.96663 -0 -0 -0.98062 -0.42322 0 0 0 0 0 0.00812 0 0 0 0.10465 0 0.83697 0.4478 0.49449 0.60991
GLY_87 -1.49282 0.34514 1.70912 -0.00078 0 0 0.66849 -0.905 -0.00387 -0.01579 -0.9158 -0.24404 0 0 0 0 0 0.06827 0 0 0 -1.00285 0 0.83697 1.49632 0.35644 0.8998
VAL_88 -0.9372 0.05599 0.56169 -0.28652 0.16243 0.06452 0.00041 -0.38925 -0.00697 -0.05517 0.14474 -0.29554 0 0 0 0 0 -0.04314 0 0.13224 0 -0.39069 0 1.9342 0.56436 0.37781 1.59389
THR_89 -4.3276 4.04193 1.77112 -0.17804 0.07806 0.06488 0.92476 -1.39163 -0.00697 -0.05517 -0.2986 -0.93796 0 0 -0.00647 0 0 -0.04676 0.02098 0.44865 0 -0.34099 2.34849 -1.0874 0.17304 0.56733 1.76164
GLN_90 -1.40858 0.09356 1.06485 -0.64296 0.07277 0.69646 0.34862 -0.5848 -0.00486 -0.07017 -0.03609 -0.39359 0 0 -0.00647 0 0 5.76784 0 0 2.51558 -0.16326 0 -0.18838 0.15725 14.1432 21.3609
GLY_91 -2.20766 3.00002 1.39591 -0.00013 0 0 0.69847 -1.036 -0 -0 -0.00508 -0.18063 0 0 0 0 0 -0.09008 0 0 0 0.57286 0 0.83697 0.64688 14.4694 18.1009
THR_92 -4.05598 4.94254 2.54624 -0.1227 0.14027 0.07853 0.86075 -1.46211 -0.01224 -0.12221 -0.52007 -0.61706 0 0 0 0 0 -0.00073 0.00609 0.03744 0 -0.47494 2.25764 -1.0874 0.60803 1.33353 4.33563
PRO_93 -4.50311 5.59311 2.99533 -0.13511 0 0.09562 0.61903 -0.98752 -0.00457 -0.06539 -0.98767 0.25509 0 0 0 0 0 -0.01954 0 0.33474 0 -1.09693 0 -2.4119 -0.49135 0.88433 0.07417
GLU:CtermProteinFull_94 -0.54638 0.01762 0.76284 -0.40123 0.05673 0.63005 0.22372 -0.30724 -0 -0 -0.31578 -0.57028 0 0 0 0 0 0 0 0 2.96516 0 0 -2.7348 -0.32534 0.51757 -0.02734
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

