REMARK ID 702535 DOMAINID 692681 MODEL 1 test
MODEL     1
REMARK    Rerank model01.pdb score: 78.051
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.873072
REMARK    SCORE     total_score:        -277.174
REMARK    SCORE        hbond_sc:          -7.039
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          69.080
REMARK    SCORE           omega:           0.470
REMARK    SCORE     hbond_sr_bb:         -20.322
REMARK    SCORE          fa_dun:         120.280
REMARK    SCORE         p_aa_pp:         -31.404
REMARK    SCORE          fa_atr:        -522.573
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -277.174
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -156.142
REMARK    SCORE     rama_prepro:          -4.222
REMARK    SCORE          fa_rep:          60.720
REMARK    SCORE          fa_sol:         243.633
REMARK    SCORE atom_pair_constraint:         -35.247
REMARK    SCORE    fa_intra_rep:           1.057
REMARK    SCORE fa_intra_sol_xover4:          16.010
REMARK    SCORE     hbond_lr_bb:         -39.717
REMARK    SCORE             ref:          59.348
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -12.938
REMARK    SCORE     hbond_bb_sc:         -18.167
ATOM      1  N   PRO A   1       0.583  -0.818  -0.131  1.00 13.540          N  
ATOM      2  CA  PRO A   1       1.993  -0.552  -0.377  1.00 13.210          C  
ATOM      3  C   PRO A   1       2.245   0.935  -0.375  1.00 12.480          C  
ATOM      4  O   PRO A   1       1.296   1.704  -0.530  1.00 12.180          O  
ATOM      5  CB  PRO A   1       2.210  -1.149  -1.752  1.00 19.820          C  
ATOM      6  CG  PRO A   1       0.931  -0.913  -2.464  1.00 19.820          C  
ATOM      7  CD  PRO A   1      -0.154  -0.998  -1.397  1.00 19.820          C  
ATOM      8  HA  PRO A   1       2.607  -1.057   0.384  1.00 15.850          H  
ATOM      9 1HB  PRO A   1       3.028  -0.615  -2.228  1.00 23.780          H  
ATOM     10 2HB  PRO A   1       2.496  -2.209  -1.683  1.00 23.780          H  
ATOM     11 1HG  PRO A   1       0.960   0.065  -2.971  1.00 23.780          H  
ATOM     12 2HG  PRO A   1       0.805  -1.671  -3.246  1.00 23.780          H  
ATOM     13 1HD  PRO A   1      -0.884  -0.182  -1.520  1.00 23.780          H  
ATOM     14 2HD  PRO A   1      -0.642  -1.978  -1.411  1.00 23.780          H  
ATOM     15 1H   PRO A   1       0.080   0.253   0.050  1.00 23.780          H  
ATOM     16 2H   PRO A   1       0.167  -1.327   0.482  1.00 23.780          H  
ATOM     17  N   GLN A   2       3.493   1.334  -0.164  1.00 12.370          N  
ATOM     18  CA  GLN A   2       3.829   2.747  -0.149  1.00 11.880          C  
ATOM     19  C   GLN A   2       4.249   3.244  -1.524  1.00 10.710          C  
ATOM     20  O   GLN A   2       4.945   2.546  -2.270  1.00 10.450          O  
ATOM     21  CB  GLN A   2       4.943   3.028   0.855  1.00 16.830          C  
ATOM     22  CG  GLN A   2       4.581   2.753   2.308  1.00 16.830          C  
ATOM     23  CD  GLN A   2       5.735   3.078   3.244  1.00 16.830          C  
ATOM     24  OE1 GLN A   2       6.530   3.975   2.948  1.00 16.830          O  
ATOM     25  NE2 GLN A   2       5.833   2.361   4.355  1.00 16.830          N  
ATOM     26  H   GLN A   2       4.218   0.642  -0.041  1.00 14.840          H  
ATOM     27  HA  GLN A   2       2.944   3.309   0.153  1.00 14.260          H  
ATOM     28 1HB  GLN A   2       5.790   2.426   0.608  1.00 20.190          H  
ATOM     29 2HB  GLN A   2       5.250   4.069   0.774  1.00 20.190          H  
ATOM     30 1HG  GLN A   2       3.726   3.368   2.587  1.00 20.190          H  
ATOM     31 2HG  GLN A   2       4.335   1.699   2.420  1.00 20.190          H  
ATOM     32 1HE2 GLN A   2       6.578   2.539   5.002  1.00 20.190          H  
ATOM     33 2HE2 GLN A   2       5.164   1.645   4.553  1.00 20.190          H  
ATOM     34  N   ILE A   3       3.885   4.491  -1.794  1.00 10.180          N  
ATOM     35  CA  ILE A   3       4.207   5.200  -3.024  1.00  9.160          C  
ATOM     36  C   ILE A   3       5.715   5.451  -3.087  1.00  8.660          C  
ATOM     37  O   ILE A   3       6.365   5.253  -4.125  1.00  8.970          O  
ATOM     38  CB  ILE A   3       3.419   6.537  -3.030  1.00 13.230          C  
ATOM     39  CG1 ILE A   3       1.860   6.264  -2.981  1.00 13.230          C  
ATOM     40  CG2 ILE A   3       3.755   7.381  -4.232  1.00 13.230          C  
ATOM     41  CD1 ILE A   3       1.259   5.443  -4.129  1.00 13.230          C  
ATOM     42  H   ILE A   3       3.318   4.962  -1.103  1.00 12.220          H  
ATOM     43  HA  ILE A   3       3.932   4.588  -3.880  1.00 10.990          H  
ATOM     44  HB  ILE A   3       3.681   7.099  -2.138  1.00 15.880          H  
ATOM     45 1HG1 ILE A   3       1.632   5.742  -2.057  1.00 15.880          H  
ATOM     46 2HG1 ILE A   3       1.364   7.220  -2.960  1.00 15.880          H  
ATOM     47 1HG2 ILE A   3       3.206   8.314  -4.189  1.00 15.880          H  
ATOM     48 2HG2 ILE A   3       4.821   7.602  -4.262  1.00 15.880          H  
ATOM     49 3HG2 ILE A   3       3.480   6.846  -5.117  1.00 15.880          H  
ATOM     50 1HD1 ILE A   3       0.188   5.335  -3.965  1.00 15.880          H  
ATOM     51 2HD1 ILE A   3       1.422   5.942  -5.078  1.00 15.880          H  
ATOM     52 3HD1 ILE A   3       1.708   4.456  -4.159  1.00 15.880          H  
ATOM     53  N   THR A   4       6.265   5.890  -1.951  1.00  8.130          N  
ATOM     54  CA  THR A   4       7.680   6.193  -1.798  1.00  7.890          C  
ATOM     55  C   THR A   4       8.552   4.964  -2.011  1.00  6.930          C  
ATOM     56  O   THR A   4       9.580   5.030  -2.683  1.00  6.210          O  
ATOM     57  CB  THR A   4       7.967   6.768  -0.387  1.00 11.140          C  
ATOM     58  OG1 THR A   4       7.236   7.993  -0.207  1.00 11.140          O  
ATOM     59  CG2 THR A   4       9.463   7.050  -0.223  1.00 11.140          C  
ATOM     60  H   THR A   4       5.664   6.045  -1.157  1.00  9.760          H  
ATOM     61  HA  THR A   4       7.955   6.940  -2.544  1.00  9.470          H  
ATOM     62  HB  THR A   4       7.649   6.049   0.371  1.00 13.370          H  
ATOM     63  HG1 THR A   4       7.300   8.271   0.714  1.00 13.370          H  
ATOM     64 1HG2 THR A   4       9.643   7.459   0.770  1.00 13.370          H  
ATOM     65 2HG2 THR A   4      10.042   6.135  -0.338  1.00 13.370          H  
ATOM     66 3HG2 THR A   4       9.779   7.772  -0.975  1.00 13.370          H  
ATOM     67  N   LEU A   5       8.164   3.839  -1.413  1.00  7.210          N  
ATOM     68  CA  LEU A   5       8.965   2.630  -1.537  1.00  6.730          C  
ATOM     69  C   LEU A   5       8.941   2.087  -2.961  1.00  6.460          C  
ATOM     70  O   LEU A   5       9.968   1.616  -3.456  1.00  6.100          O  
ATOM     71  CB  LEU A   5       8.489   1.555  -0.555  1.00  9.610          C  
ATOM     72  CG  LEU A   5       8.693   1.861   0.975  1.00  9.610          C  
ATOM     73  CD1 LEU A   5       8.048   0.749   1.793  1.00  9.610          C  
ATOM     74  CD2 LEU A   5      10.172   1.981   1.323  1.00  9.610          C  
ATOM     75  H   LEU A   5       7.319   3.842  -0.866  1.00  8.650          H  
ATOM     76  HA  LEU A   5       9.996   2.882  -1.320  1.00  8.080          H  
ATOM     77 1HB  LEU A   5       7.429   1.381  -0.732  1.00 11.540          H  
ATOM     78 2HB  LEU A   5       9.022   0.632  -0.781  1.00 11.540          H  
ATOM     79  HG  LEU A   5       8.198   2.798   1.224  1.00 11.540          H  
ATOM     80 1HD1 LEU A   5       8.168   0.968   2.854  1.00 11.540          H  
ATOM     81 2HD1 LEU A   5       6.993   0.676   1.562  1.00 11.540          H  
ATOM     82 3HD1 LEU A   5       8.531  -0.199   1.564  1.00 11.540          H  
ATOM     83 1HD2 LEU A   5      10.269   2.189   2.390  1.00 11.540          H  
ATOM     84 2HD2 LEU A   5      10.680   1.045   1.090  1.00 11.540          H  
ATOM     85 3HD2 LEU A   5      10.634   2.789   0.770  1.00 11.540          H  
ATOM     86  N   TRP A   6       7.787   2.181  -3.642  1.00  6.930          N  
ATOM     87  CA  TRP A   6       7.717   1.725  -5.023  1.00  7.030          C  
ATOM     88  C   TRP A   6       8.437   2.691  -5.949  1.00  6.280          C  
ATOM     89  O   TRP A   6       8.960   2.277  -6.984  1.00  6.420          O  
ATOM     90  CB  TRP A   6       6.285   1.560  -5.499  1.00  9.800          C  
ATOM     91  CG  TRP A   6       5.604   0.359  -4.968  1.00  9.800          C  
ATOM     92  CD1 TRP A   6       5.848  -0.315  -3.804  1.00  9.800          C  
ATOM     93  CD2 TRP A   6       4.569  -0.364  -5.636  1.00  9.800          C  
ATOM     94  NE1 TRP A   6       5.022  -1.386  -3.707  1.00  9.800          N  
ATOM     95  CE2 TRP A   6       4.227  -1.432  -4.821  1.00  9.800          C  
ATOM     96  CE3 TRP A   6       3.922  -0.200  -6.856  1.00  9.800          C  
ATOM     97  CZ2 TRP A   6       3.254  -2.331  -5.178  1.00  9.800          C  
ATOM     98  CZ3 TRP A   6       2.961  -1.105  -7.222  1.00  9.800          C  
ATOM     99  CH2 TRP A   6       2.632  -2.146  -6.402  1.00  9.800          C  
ATOM    100  H   TRP A   6       6.931   2.522  -3.191  1.00  8.320          H  
ATOM    101  HA  TRP A   6       8.211   0.757  -5.091  1.00  8.440          H  
ATOM    102 1HB  TRP A   6       5.704   2.440  -5.201  1.00 11.760          H  
ATOM    103 2HB  TRP A   6       6.272   1.511  -6.579  1.00 11.760          H  
ATOM    104  HD1 TRP A   6       6.589  -0.048  -3.060  1.00 11.760          H  
ATOM    105  HE1 TRP A   6       5.007  -2.045  -2.945  1.00 11.760          H  
ATOM    106  HE3 TRP A   6       4.178   0.626  -7.518  1.00 11.760          H  
ATOM    107  HZ2 TRP A   6       2.985  -3.178  -4.546  1.00 11.760          H  
ATOM    108  HZ3 TRP A   6       2.474  -0.963  -8.175  1.00 11.760          H  
ATOM    109  HH2 TRP A   6       1.867  -2.857  -6.717  1.00 11.760          H  
ATOM    110  N   GLN A   7       8.506   3.965  -5.537  1.00  5.820          N  
ATOM    111  CA  GLN A   7       9.128   5.052  -6.272  1.00  5.430          C  
ATOM    112  C   GLN A   7       8.365   5.314  -7.553  1.00  4.590          C  
ATOM    113  O   GLN A   7       8.933   5.353  -8.650  1.00  4.370          O  
ATOM    114  CB  GLN A   7      10.611   4.758  -6.567  1.00  7.760          C  
ATOM    115  CG  GLN A   7      11.452   4.550  -5.318  1.00  7.760          C  
ATOM    116  CD  GLN A   7      12.916   4.282  -5.612  1.00  7.760          C  
ATOM    117  OE1 GLN A   7      13.529   4.903  -6.488  1.00  7.760          O  
ATOM    118  NE2 GLN A   7      13.490   3.346  -4.868  1.00  7.760          N  
ATOM    119  H   GLN A   7       7.986   4.230  -4.697  1.00  6.980          H  
ATOM    120  HA  GLN A   7       9.072   5.950  -5.654  1.00  6.520          H  
ATOM    121 1HB  GLN A   7      10.718   3.889  -7.201  1.00  9.310          H  
ATOM    122 2HB  GLN A   7      11.039   5.599  -7.107  1.00  9.310          H  
ATOM    123 1HG  GLN A   7      11.377   5.438  -4.694  1.00  9.310          H  
ATOM    124 2HG  GLN A   7      11.054   3.692  -4.773  1.00  9.310          H  
ATOM    125 1HE2 GLN A   7      14.453   3.111  -5.002  1.00  9.310          H  
ATOM    126 2HE2 GLN A   7      12.946   2.876  -4.170  1.00  9.310          H  
ATOM    127  N   ARG A   8       7.051   5.472  -7.401  1.00  4.340          N  
ATOM    128  CA  ARG A   8       6.174   5.743  -8.529  1.00  3.680          C  
ATOM    129  C   ARG A   8       5.278   6.929  -8.147  1.00  2.850          C  
ATOM    130  O   ARG A   8       4.663   6.872  -7.094  1.00  3.060          O  
ATOM    131  CB  ARG A   8       5.323   4.518  -8.793  1.00  5.420          C  
ATOM    132  CG  ARG A   8       6.117   3.242  -9.147  1.00  5.420          C  
ATOM    133  CD  ARG A   8       6.754   3.282 -10.467  1.00  5.420          C  
ATOM    134  NE  ARG A   8       7.449   2.037 -10.739  1.00  5.420          N  
ATOM    135  CZ  ARG A   8       8.732   1.771 -10.398  1.00  5.420          C  
ATOM    136  NH1 ARG A   8       9.489   2.672  -9.780  1.00  5.420          N  
ATOM    137  NH2 ARG A   8       9.242   0.587 -10.689  1.00  5.420          N  
ATOM    138  H   ARG A   8       6.687   5.400  -6.442  1.00  5.210          H  
ATOM    139  HA  ARG A   8       6.775   5.951  -9.401  1.00  4.420          H  
ATOM    140 1HB  ARG A   8       4.725   4.302  -7.913  1.00  6.500          H  
ATOM    141 2HB  ARG A   8       4.644   4.732  -9.621  1.00  6.500          H  
ATOM    142 1HG  ARG A   8       6.888   3.077  -8.415  1.00  6.500          H  
ATOM    143 2HG  ARG A   8       5.451   2.385  -9.141  1.00  6.500          H  
ATOM    144 1HD  ARG A   8       5.998   3.425 -11.227  1.00  6.500          H  
ATOM    145 2HD  ARG A   8       7.467   4.092 -10.526  1.00  6.500          H  
ATOM    146  HE  ARG A   8       6.912   1.291 -11.216  1.00  6.500          H  
ATOM    147 1HH1 ARG A   8       9.129   3.604  -9.528  1.00  6.500          H  
ATOM    148 2HH1 ARG A   8      10.434   2.446  -9.521  1.00  6.500          H  
ATOM    149 1HH2 ARG A   8       8.669  -0.105 -11.164  1.00  6.500          H  
ATOM    150 2HH2 ARG A   8      10.193   0.371 -10.442  1.00  6.500          H  
ATOM    151  N   PRO A   9       5.177   8.019  -8.933  1.00  2.350          N  
ATOM    152  CA  PRO A   9       4.369   9.196  -8.616  1.00  2.050          C  
ATOM    153  C   PRO A   9       2.899   8.890  -8.373  1.00  1.680          C  
ATOM    154  O   PRO A   9       2.305   8.106  -9.114  1.00  1.520          O  
ATOM    155  CB  PRO A   9       4.510  10.040  -9.896  1.00  3.070          C  
ATOM    156  CG  PRO A   9       5.829   9.619 -10.499  1.00  3.070          C  
ATOM    157  CD  PRO A   9       5.944   8.132 -10.197  1.00  3.070          C  
ATOM    158  HA  PRO A   9       4.806   9.715  -7.748  1.00  2.460          H  
ATOM    159 1HB  PRO A   9       3.652   9.851 -10.565  1.00  3.690          H  
ATOM    160 2HB  PRO A   9       4.482  11.112  -9.641  1.00  3.690          H  
ATOM    161 1HG  PRO A   9       5.830   9.827 -11.582  1.00  3.690          H  
ATOM    162 2HG  PRO A   9       6.652  10.206 -10.063  1.00  3.690          H  
ATOM    163 1HD  PRO A   9       5.492   7.508 -10.994  1.00  3.690          H  
ATOM    164 2HD  PRO A   9       7.015   7.929 -10.050  1.00  3.690          H  
ATOM    165  N   LEU A  10       2.302   9.543  -7.367  1.00  1.850          N  
ATOM    166  CA  LEU A  10       0.872   9.376  -7.069  1.00  1.670          C  
ATOM    167  C   LEU A  10       0.109  10.543  -7.654  1.00  1.590          C  
ATOM    168  O   LEU A  10       0.404  11.699  -7.344  1.00  1.930          O  
ATOM    169  CB  LEU A  10       0.606   9.301  -5.559  1.00  2.410          C  
ATOM    170  CG  LEU A  10      -0.904   9.209  -5.112  1.00  2.410          C  
ATOM    171  CD1 LEU A  10      -1.513   7.899  -5.596  1.00  2.410          C  
ATOM    172  CD2 LEU A  10      -0.995   9.309  -3.597  1.00  2.410          C  
ATOM    173  H   LEU A  10       2.849  10.170  -6.795  1.00  2.220          H  
ATOM    174  HA  LEU A  10       0.522   8.463  -7.543  1.00  2.000          H  
ATOM    175 1HB  LEU A  10       1.095   8.418  -5.185  1.00  2.890          H  
ATOM    176 2HB  LEU A  10       1.049  10.171  -5.080  1.00  2.890          H  
ATOM    177  HG  LEU A  10      -1.475  10.033  -5.554  1.00  2.890          H  
ATOM    178 1HD1 LEU A  10      -2.544   7.843  -5.277  1.00  2.890          H  
ATOM    179 2HD1 LEU A  10      -1.475   7.849  -6.658  1.00  2.890          H  
ATOM    180 3HD1 LEU A  10      -0.970   7.068  -5.178  1.00  2.890          H  
ATOM    181 1HD2 LEU A  10      -2.051   9.257  -3.296  1.00  2.890          H  
ATOM    182 2HD2 LEU A  10      -0.456   8.498  -3.135  1.00  2.890          H  
ATOM    183 3HD2 LEU A  10      -0.574  10.258  -3.270  1.00  2.890          H  
ATOM    184  N   VAL A  11      -0.843  10.244  -8.526  1.00  1.330          N  
ATOM    185  CA  VAL A  11      -1.587  11.289  -9.206  1.00  1.410          C  
ATOM    186  C   VAL A  11      -3.097  11.050  -9.163  1.00  1.230          C  
ATOM    187  O   VAL A  11      -3.558   9.957  -8.811  1.00  1.110          O  
ATOM    188  CB  VAL A  11      -1.123  11.360 -10.660  1.00  1.940          C  
ATOM    189  CG1 VAL A  11       0.412  11.619 -10.703  1.00  1.940          C  
ATOM    190  CG2 VAL A  11      -1.504  10.118 -11.375  1.00  1.940          C  
ATOM    191  H   VAL A  11      -1.039   9.257  -8.722  1.00  1.600          H  
ATOM    192  HA  VAL A  11      -1.375  12.240  -8.720  1.00  1.690          H  
ATOM    193  HB  VAL A  11      -1.608  12.204 -11.142  1.00  2.330          H  
ATOM    194 1HG1 VAL A  11       0.759  11.694 -11.716  1.00  2.330          H  
ATOM    195 2HG1 VAL A  11       0.639  12.543 -10.176  1.00  2.330          H  
ATOM    196 3HG1 VAL A  11       0.940  10.795 -10.232  1.00  2.330          H  
ATOM    197 1HG2 VAL A  11      -1.191  10.216 -12.391  1.00  2.330          H  
ATOM    198 2HG2 VAL A  11      -1.028   9.255 -10.914  1.00  2.330          H  
ATOM    199 3HG2 VAL A  11      -2.575   9.992 -11.345  1.00  2.330          H  
ATOM    200  N   THR A  12      -3.866  12.059  -9.573  1.00  1.370          N  
ATOM    201  CA  THR A  12      -5.309  11.905  -9.687  1.00  1.250          C  
ATOM    202  C   THR A  12      -5.703  11.465 -11.094  1.00  1.300          C  
ATOM    203  O   THR A  12      -5.203  12.006 -12.099  1.00  1.520          O  
ATOM    204  CB  THR A  12      -6.003  13.220  -9.351  1.00  1.800          C  
ATOM    205  OG1 THR A  12      -5.480  14.251 -10.203  1.00  1.800          O  
ATOM    206  CG2 THR A  12      -5.781  13.573  -7.894  1.00  1.800          C  
ATOM    207  H   THR A  12      -3.454  12.950  -9.825  1.00  1.640          H  
ATOM    208  HA  THR A  12      -5.643  11.138  -8.987  1.00  1.500          H  
ATOM    209  HB  THR A  12      -7.051  13.122  -9.546  1.00  2.160          H  
ATOM    210  HG1 THR A  12      -5.735  14.067 -11.120  1.00  2.160          H  
ATOM    211 1HG2 THR A  12      -6.281  14.512  -7.665  1.00  2.160          H  
ATOM    212 2HG2 THR A  12      -6.189  12.781  -7.266  1.00  2.160          H  
ATOM    213 3HG2 THR A  12      -4.715  13.674  -7.700  1.00  2.160          H  
ATOM    214  N   ILE A  13      -6.618  10.487 -11.134  1.00  1.260          N  
ATOM    215  CA  ILE A  13      -7.137   9.875 -12.347  1.00  1.490          C  
ATOM    216  C   ILE A  13      -8.654  10.040 -12.514  1.00  1.550          C  
ATOM    217  O   ILE A  13      -9.429   9.636 -11.643  1.00  1.510          O  
ATOM    218  CB  ILE A  13      -6.891   8.352 -12.261  1.00  1.990          C  
ATOM    219  CG1 ILE A  13      -5.440   8.036 -11.922  1.00  1.990          C  
ATOM    220  CG2 ILE A  13      -7.289   7.685 -13.531  1.00  1.990          C  
ATOM    221  CD1 ILE A  13      -4.395   8.454 -12.895  1.00  1.990          C  
ATOM    222  H   ILE A  13      -6.960  10.104 -10.252  1.00  1.510          H  
ATOM    223  HA  ILE A  13      -6.643  10.314 -13.212  1.00  1.790          H  
ATOM    224  HB  ILE A  13      -7.493   7.943 -11.453  1.00  2.390          H  
ATOM    225 1HG1 ILE A  13      -5.207   8.497 -10.961  1.00  2.390          H  
ATOM    226 2HG1 ILE A  13      -5.395   6.985 -11.799  1.00  2.390          H  
ATOM    227 1HG2 ILE A  13      -7.133   6.612 -13.448  1.00  2.390          H  
ATOM    228 2HG2 ILE A  13      -8.331   7.876 -13.729  1.00  2.390          H  
ATOM    229 3HG2 ILE A  13      -6.702   8.078 -14.339  1.00  2.390          H  
ATOM    230 1HD1 ILE A  13      -3.426   8.148 -12.514  1.00  2.390          H  
ATOM    231 2HD1 ILE A  13      -4.561   7.980 -13.836  1.00  2.390          H  
ATOM    232 3HD1 ILE A  13      -4.409   9.530 -13.020  1.00  2.390          H  
ATOM    233  N   LYS A  14      -9.109  10.571 -13.642  1.00  1.730          N  
ATOM    234  CA  LYS A  14     -10.553  10.632 -13.842  1.00  1.830          C  
ATOM    235  C   LYS A  14     -10.959   9.617 -14.910  1.00  2.110          C  
ATOM    236  O   LYS A  14     -10.518   9.676 -16.061  1.00  2.340          O  
ATOM    237  CB  LYS A  14     -11.037  12.040 -14.172  1.00  2.520          C  
ATOM    238  CG  LYS A  14     -12.552  12.141 -14.326  1.00  2.520          C  
ATOM    239  CD  LYS A  14     -12.998  13.574 -14.590  1.00  2.520          C  
ATOM    240  CE  LYS A  14     -14.514  13.652 -14.754  1.00  2.520          C  
ATOM    241  NZ  LYS A  14     -14.976  15.047 -15.009  1.00  2.520          N  
ATOM    242  H   LYS A  14      -8.443  10.920 -14.338  1.00  2.080          H  
ATOM    243  HA  LYS A  14     -11.049  10.339 -12.919  1.00  2.200          H  
ATOM    244 1HB  LYS A  14     -10.724  12.726 -13.386  1.00  3.030          H  
ATOM    245 2HB  LYS A  14     -10.594  12.372 -15.089  1.00  3.030          H  
ATOM    246 1HG  LYS A  14     -12.879  11.517 -15.164  1.00  3.030          H  
ATOM    247 2HG  LYS A  14     -13.037  11.769 -13.418  1.00  3.030          H  
ATOM    248 1HD  LYS A  14     -12.695  14.210 -13.758  1.00  3.030          H  
ATOM    249 2HD  LYS A  14     -12.519  13.939 -15.500  1.00  3.030          H  
ATOM    250 1HE  LYS A  14     -14.812  13.026 -15.591  1.00  3.030          H  
ATOM    251 2HE  LYS A  14     -14.991  13.279 -13.847  1.00  3.030          H  
ATOM    252 1HZ  LYS A  14     -15.981  15.049 -15.114  1.00  3.030          H  
ATOM    253 2HZ  LYS A  14     -14.717  15.641 -14.234  1.00  3.030          H  
ATOM    254 3HZ  LYS A  14     -14.550  15.393 -15.857  1.00  3.030          H  
ATOM    255  N   ILE A  15     -11.807   8.674 -14.528  1.00  2.180          N  
ATOM    256  CA  ILE A  15     -12.219   7.605 -15.428  1.00  2.560          C  
ATOM    257  C   ILE A  15     -13.669   7.799 -15.759  1.00  2.760          C  
ATOM    258  O   ILE A  15     -14.520   7.580 -14.898  1.00  2.680          O  
ATOM    259  CB  ILE A  15     -12.114   6.231 -14.726  1.00  3.430          C  
ATOM    260  CG1 ILE A  15     -10.712   5.965 -14.237  1.00  3.430          C  
ATOM    261  CG2 ILE A  15     -12.574   5.116 -15.640  1.00  3.430          C  
ATOM    262  CD1 ILE A  15     -10.515   6.268 -12.740  1.00  3.430          C  
ATOM    263  H   ILE A  15     -12.176   8.719 -13.578  1.00  2.620          H  
ATOM    264  HA  ILE A  15     -11.630   7.636 -16.342  1.00  3.070          H  
ATOM    265  HB  ILE A  15     -12.754   6.245 -13.843  1.00  4.120          H  
ATOM    266 1HG1 ILE A  15     -10.474   4.930 -14.425  1.00  4.120          H  
ATOM    267 2HG1 ILE A  15     -10.034   6.577 -14.793  1.00  4.120          H  
ATOM    268 1HG2 ILE A  15     -12.509   4.193 -15.100  1.00  4.120          H  
ATOM    269 2HG2 ILE A  15     -13.601   5.270 -15.959  1.00  4.120          H  
ATOM    270 3HG2 ILE A  15     -11.939   5.070 -16.516  1.00  4.120          H  
ATOM    271 1HD1 ILE A  15      -9.491   6.048 -12.458  1.00  4.120          H  
ATOM    272 2HD1 ILE A  15     -10.725   7.310 -12.515  1.00  4.120          H  
ATOM    273 3HD1 ILE A  15     -11.186   5.634 -12.162  1.00  4.120          H  
ATOM    274  N   GLY A  16     -14.003   8.149 -16.992  1.00  3.070          N  
ATOM    275  CA  GLY A  16     -15.421   8.408 -17.212  1.00  3.300          C  
ATOM    276  C   GLY A  16     -15.865   9.499 -16.226  1.00  3.060          C  
ATOM    277  O   GLY A  16     -15.307  10.595 -16.211  1.00  3.330          O  
ATOM    278  H   GLY A  16     -13.302   8.254 -17.740  1.00  3.680          H  
ATOM    279 1HA  GLY A  16     -15.580   8.743 -18.236  1.00  3.960          H  
ATOM    280 2HA  GLY A  16     -16.000   7.500 -17.068  1.00  3.960          H  
ATOM    281  N   GLY A  17     -16.900   9.213 -15.423  1.00  2.850          N  
ATOM    282  CA  GLY A  17     -17.407  10.171 -14.438  1.00  2.710          C  
ATOM    283  C   GLY A  17     -16.830  10.007 -13.008  1.00  2.370          C  
ATOM    284  O   GLY A  17     -17.303  10.660 -12.074  1.00  2.350          O  
ATOM    285  H   GLY A  17     -17.342   8.297 -15.486  1.00  3.420          H  
ATOM    286 1HA  GLY A  17     -17.202  11.182 -14.791  1.00  3.250          H  
ATOM    287 2HA  GLY A  17     -18.491  10.079 -14.392  1.00  3.250          H  
ATOM    288  N   GLN A  18     -15.852   9.115 -12.808  1.00  2.250          N  
ATOM    289  CA  GLN A  18     -15.322   8.859 -11.458  1.00  2.090          C  
ATOM    290  C   GLN A  18     -13.894   9.330 -11.182  1.00  1.810          C  
ATOM    291  O   GLN A  18     -12.986   9.164 -11.995  1.00  1.830          O  
ATOM    292  CB  GLN A  18     -15.386   7.360 -11.154  1.00  2.990          C  
ATOM    293  CG  GLN A  18     -16.779   6.796 -11.133  1.00  2.990          C  
ATOM    294  CD  GLN A  18     -17.542   7.298  -9.964  1.00  2.990          C  
ATOM    295  OE1 GLN A  18     -17.078   7.186  -8.823  1.00  2.990          O  
ATOM    296  NE2 GLN A  18     -18.707   7.869 -10.216  1.00  2.990          N  
ATOM    297  H   GLN A  18     -15.471   8.606 -13.609  1.00  2.700          H  
ATOM    298  HA  GLN A  18     -15.965   9.376 -10.747  1.00  2.510          H  
ATOM    299 1HB  GLN A  18     -14.816   6.816 -11.911  1.00  3.590          H  
ATOM    300 2HB  GLN A  18     -14.921   7.170 -10.194  1.00  3.590          H  
ATOM    301 1HG  GLN A  18     -17.308   7.106 -12.025  1.00  3.590          H  
ATOM    302 2HG  GLN A  18     -16.727   5.709 -11.077  1.00  3.590          H  
ATOM    303 1HE2 GLN A  18     -19.261   8.233  -9.466  1.00  3.590          H  
ATOM    304 2HE2 GLN A  18     -19.037   7.948 -11.158  1.00  3.590          H  
ATOM    305  N   LEU A  19     -13.677   9.864  -9.981  1.00  1.650          N  
ATOM    306  CA  LEU A  19     -12.335  10.289  -9.563  1.00  1.430          C  
ATOM    307  C   LEU A  19     -11.662   9.311  -8.607  1.00  1.410          C  
ATOM    308  O   LEU A  19     -12.162   9.063  -7.505  1.00  1.540          O  
ATOM    309  CB  LEU A  19     -12.396  11.679  -8.910  1.00  2.090          C  
ATOM    310  CG  LEU A  19     -11.062  12.232  -8.303  1.00  2.090          C  
ATOM    311  CD1 LEU A  19     -10.006  12.429  -9.396  1.00  2.090          C  
ATOM    312  CD2 LEU A  19     -11.357  13.557  -7.605  1.00  2.090          C  
ATOM    313  H   LEU A  19     -14.466   9.991  -9.359  1.00  1.980          H  
ATOM    314  HA  LEU A  19     -11.715  10.355 -10.455  1.00  1.720          H  
ATOM    315 1HB  LEU A  19     -12.733  12.391  -9.661  1.00  2.510          H  
ATOM    316 2HB  LEU A  19     -13.135  11.650  -8.109  1.00  2.510          H  
ATOM    317  HG  LEU A  19     -10.666  11.524  -7.572  1.00  2.510          H  
ATOM    318 1HD1 LEU A  19      -9.119  12.815  -8.930  1.00  2.510          H  
ATOM    319 2HD1 LEU A  19      -9.771  11.489  -9.882  1.00  2.510          H  
ATOM    320 3HD1 LEU A  19     -10.369  13.137 -10.137  1.00  2.510          H  
ATOM    321 1HD2 LEU A  19     -10.440  13.950  -7.164  1.00  2.510          H  
ATOM    322 2HD2 LEU A  19     -11.748  14.274  -8.327  1.00  2.510          H  
ATOM    323 3HD2 LEU A  19     -12.096  13.395  -6.818  1.00  2.510          H  
ATOM    324  N   LYS A  20     -10.516   8.781  -9.035  1.00  1.330          N  
ATOM    325  CA  LYS A  20      -9.743   7.800  -8.282  1.00  1.410          C  
ATOM    326  C   LYS A  20      -8.273   8.230  -8.233  1.00  1.240          C  
ATOM    327  O   LYS A  20      -7.806   8.947  -9.111  1.00  1.120          O  
ATOM    328  CB  LYS A  20      -9.859   6.424  -8.956  1.00  1.940          C  
ATOM    329  CG  LYS A  20     -11.319   5.890  -9.122  1.00  1.940          C  
ATOM    330  CD  LYS A  20     -11.979   5.515  -7.801  1.00  1.940          C  
ATOM    331  CE  LYS A  20     -13.386   4.981  -8.029  1.00  1.940          C  
ATOM    332  NZ  LYS A  20     -14.063   4.572  -6.733  1.00  1.940          N  
ATOM    333  H   LYS A  20     -10.170   9.064  -9.957  1.00  1.600          H  
ATOM    334  HA  LYS A  20     -10.115   7.756  -7.260  1.00  1.690          H  
ATOM    335 1HB  LYS A  20      -9.411   6.477  -9.946  1.00  2.330          H  
ATOM    336 2HB  LYS A  20      -9.291   5.691  -8.385  1.00  2.330          H  
ATOM    337 1HG  LYS A  20     -11.929   6.640  -9.629  1.00  2.330          H  
ATOM    338 2HG  LYS A  20     -11.295   4.997  -9.752  1.00  2.330          H  
ATOM    339 1HD  LYS A  20     -11.386   4.752  -7.295  1.00  2.330          H  
ATOM    340 2HD  LYS A  20     -12.048   6.390  -7.159  1.00  2.330          H  
ATOM    341 1HE  LYS A  20     -13.988   5.750  -8.504  1.00  2.330          H  
ATOM    342 2HE  LYS A  20     -13.326   4.135  -8.694  1.00  2.330          H  
ATOM    343 1HZ  LYS A  20     -15.006   4.195  -6.920  1.00  2.330          H  
ATOM    344 2HZ  LYS A  20     -13.530   3.844  -6.274  1.00  2.330          H  
ATOM    345 3HZ  LYS A  20     -14.139   5.362  -6.120  1.00  2.330          H  
ATOM    346  N   GLU A  21      -7.523   7.797  -7.229  1.00  1.350          N  
ATOM    347  CA  GLU A  21      -6.079   8.068  -7.260  1.00  1.300          C  
ATOM    348  C   GLU A  21      -5.340   6.823  -7.746  1.00  1.320          C  
ATOM    349  O   GLU A  21      -5.846   5.709  -7.585  1.00  1.520          O  
ATOM    350  CB  GLU A  21      -5.550   8.512  -5.902  1.00  1.840          C  
ATOM    351  CG  GLU A  21      -6.081   9.845  -5.410  1.00  1.840          C  
ATOM    352  CD  GLU A  21      -5.463  10.250  -4.097  1.00  1.840          C  
ATOM    353  OE1 GLU A  21      -4.835   9.419  -3.485  1.00  1.840          O  
ATOM    354  OE2 GLU A  21      -5.617  11.384  -3.707  1.00  1.840          O  
ATOM    355  H   GLU A  21      -7.927   7.247  -6.482  1.00  1.620          H  
ATOM    356  HA  GLU A  21      -5.875   8.867  -7.971  1.00  1.560          H  
ATOM    357 1HB  GLU A  21      -5.753   7.749  -5.153  1.00  2.210          H  
ATOM    358 2HB  GLU A  21      -4.482   8.627  -5.977  1.00  2.210          H  
ATOM    359 1HG  GLU A  21      -5.852  10.602  -6.157  1.00  2.210          H  
ATOM    360 2HG  GLU A  21      -7.164   9.787  -5.307  1.00  2.210          H  
ATOM    361  N   ALA A  22      -4.155   7.007  -8.341  1.00  1.210          N  
ATOM    362  CA  ALA A  22      -3.331   5.870  -8.789  1.00  1.310          C  
ATOM    363  C   ALA A  22      -1.866   6.232  -8.923  1.00  1.310          C  
ATOM    364  O   ALA A  22      -1.512   7.402  -9.080  1.00  1.250          O  
ATOM    365  CB  ALA A  22      -3.793   5.354 -10.134  1.00  1.790          C  
ATOM    366  H   ALA A  22      -3.824   7.969  -8.465  1.00  1.450          H  
ATOM    367  HA  ALA A  22      -3.418   5.084  -8.043  1.00  1.570          H  
ATOM    368 1HB  ALA A  22      -3.183   4.497 -10.423  1.00  2.150          H  
ATOM    369 2HB  ALA A  22      -4.836   5.064 -10.087  1.00  2.150          H  
ATOM    370 3HB  ALA A  22      -3.657   6.133 -10.848  1.00  2.150          H  
ATOM    371  N   LEU A  23      -0.992   5.233  -8.879  1.00  1.510          N  
ATOM    372  CA  LEU A  23       0.399   5.542  -9.159  1.00  1.560          C  
ATOM    373  C   LEU A  23       0.671   5.342 -10.636  1.00  1.510          C  
ATOM    374  O   LEU A  23       0.043   4.496 -11.287  1.00  1.810          O  
ATOM    375  CB  LEU A  23       1.370   4.733  -8.268  1.00  2.160          C  
ATOM    376  CG  LEU A  23       1.345   3.167  -8.309  1.00  2.160          C  
ATOM    377  CD1 LEU A  23       2.199   2.598  -9.468  1.00  2.160          C  
ATOM    378  CD2 LEU A  23       1.882   2.669  -6.972  1.00  2.160          C  
ATOM    379  H   LEU A  23      -1.314   4.275  -8.723  1.00  1.810          H  
ATOM    380  HA  LEU A  23       0.562   6.584  -8.932  1.00  1.870          H  
ATOM    381 1HB  LEU A  23       2.377   5.056  -8.518  1.00  2.600          H  
ATOM    382 2HB  LEU A  23       1.186   5.029  -7.244  1.00  2.600          H  
ATOM    383  HG  LEU A  23       0.321   2.823  -8.439  1.00  2.600          H  
ATOM    384 1HD1 LEU A  23       2.174   1.520  -9.442  1.00  2.600          H  
ATOM    385 2HD1 LEU A  23       1.832   2.928 -10.424  1.00  2.600          H  
ATOM    386 3HD1 LEU A  23       3.199   2.912  -9.359  1.00  2.600          H  
ATOM    387 1HD2 LEU A  23       1.840   1.592  -6.958  1.00  2.600          H  
ATOM    388 2HD2 LEU A  23       2.911   3.001  -6.827  1.00  2.600          H  
ATOM    389 3HD2 LEU A  23       1.266   3.062  -6.171  1.00  2.600          H  
ATOM    390  N   LEU A  24       1.647   6.070 -11.150  1.00  1.350          N  
ATOM    391  CA  LEU A  24       2.014   5.907 -12.549  1.00  1.430          C  
ATOM    392  C   LEU A  24       3.257   5.071 -12.754  1.00  1.670          C  
ATOM    393  O   LEU A  24       4.323   5.372 -12.210  1.00  1.720          O  
ATOM    394  CB  LEU A  24       2.227   7.275 -13.202  1.00  1.970          C  
ATOM    395  CG  LEU A  24       1.058   8.271 -13.100  1.00  1.970          C  
ATOM    396  CD1 LEU A  24       1.424   9.505 -13.871  1.00  1.970          C  
ATOM    397  CD2 LEU A  24      -0.222   7.644 -13.596  1.00  1.970          C  
ATOM    398  H   LEU A  24       2.090   6.775 -10.547  1.00  1.620          H  
ATOM    399  HA  LEU A  24       1.213   5.383 -13.064  1.00  1.720          H  
ATOM    400 1HB  LEU A  24       3.091   7.743 -12.727  1.00  2.360          H  
ATOM    401 2HB  LEU A  24       2.459   7.129 -14.253  1.00  2.360          H  
ATOM    402  HG  LEU A  24       0.924   8.566 -12.061  1.00  2.360          H  
ATOM    403 1HD1 LEU A  24       0.631  10.233 -13.804  1.00  2.360          H  
ATOM    404 2HD1 LEU A  24       2.329   9.924 -13.451  1.00  2.360          H  
ATOM    405 3HD1 LEU A  24       1.580   9.240 -14.911  1.00  2.360          H  
ATOM    406 1HD2 LEU A  24      -1.026   8.332 -13.527  1.00  2.360          H  
ATOM    407 2HD2 LEU A  24      -0.107   7.346 -14.617  1.00  2.360          H  
ATOM    408 3HD2 LEU A  24      -0.461   6.792 -12.987  1.00  2.360          H  
ATOM    409  N   ASP A  25       3.140   4.047 -13.596  1.00  2.120          N  
ATOM    410  CA  ASP A  25       4.270   3.187 -13.896  1.00  2.490          C  
ATOM    411  C   ASP A  25       4.289   2.859 -15.383  1.00  3.060          C  
ATOM    412  O   ASP A  25       3.545   2.011 -15.875  1.00  3.500          O  
ATOM    413  CB  ASP A  25       4.223   1.906 -13.055  1.00  3.340          C  
ATOM    414  CG  ASP A  25       5.469   1.024 -13.237  1.00  3.340          C  
ATOM    415  OD1 ASP A  25       6.175   1.194 -14.223  1.00  3.340          O  
ATOM    416  OD2 ASP A  25       5.761   0.246 -12.345  1.00  3.340          O  
ATOM    417  H   ASP A  25       2.229   3.826 -14.018  1.00  2.540          H  
ATOM    418  HA  ASP A  25       5.189   3.721 -13.658  1.00  2.990          H  
ATOM    419 1HB  ASP A  25       4.111   2.163 -12.004  1.00  4.010          H  
ATOM    420 2HB  ASP A  25       3.341   1.329 -13.340  1.00  4.010          H  
ATOM    421  N   THR A  26       5.188   3.503 -16.113  1.00  3.270          N  
ATOM    422  CA  THR A  26       5.258   3.350 -17.559  1.00  3.990          C  
ATOM    423  C   THR A  26       5.857   2.003 -17.948  1.00  4.150          C  
ATOM    424  O   THR A  26       5.900   1.652 -19.128  1.00  4.680          O  
ATOM    425  CB  THR A  26       6.074   4.496 -18.191  1.00  5.300          C  
ATOM    426  OG1 THR A  26       7.394   4.509 -17.629  1.00  5.300          O  
ATOM    427  CG2 THR A  26       5.394   5.832 -17.928  1.00  5.300          C  
ATOM    428  H   THR A  26       5.822   4.150 -15.663  1.00  3.920          H  
ATOM    429  HA  THR A  26       4.242   3.392 -17.956  1.00  4.790          H  
ATOM    430  HB  THR A  26       6.149   4.339 -19.266  1.00  6.360          H  
ATOM    431  HG1 THR A  26       7.894   3.759 -17.972  1.00  6.360          H  
ATOM    432 1HG2 THR A  26       5.977   6.634 -18.381  1.00  6.360          H  
ATOM    433 2HG2 THR A  26       4.409   5.813 -18.368  1.00  6.360          H  
ATOM    434 3HG2 THR A  26       5.313   6.008 -16.858  1.00  6.360          H  
ATOM    435  N   GLY A  27       6.371   1.270 -16.957  1.00  3.810          N  
ATOM    436  CA  GLY A  27       6.949  -0.040 -17.163  1.00  4.030          C  
ATOM    437  C   GLY A  27       5.895  -1.134 -16.996  1.00  4.200          C  
ATOM    438  O   GLY A  27       6.200  -2.318 -17.160  1.00  4.560          O  
ATOM    439  H   GLY A  27       6.308   1.597 -15.986  1.00  4.570          H  
ATOM    440 1HA  GLY A  27       7.391  -0.096 -18.156  1.00  4.840          H  
ATOM    441 2HA  GLY A  27       7.747  -0.191 -16.437  1.00  4.840          H  
ATOM    442  N   ALA A  28       4.656  -0.749 -16.658  1.00  4.040          N  
ATOM    443  CA  ALA A  28       3.581  -1.710 -16.473  1.00  4.210          C  
ATOM    444  C   ALA A  28       2.978  -2.039 -17.836  1.00  4.480          C  
ATOM    445  O   ALA A  28       2.735  -1.145 -18.661  1.00  4.560          O  
ATOM    446  CB  ALA A  28       2.529  -1.156 -15.519  1.00  5.830          C  
ATOM    447  H   ALA A  28       4.453   0.245 -16.523  1.00  4.850          H  
ATOM    448  HA  ALA A  28       3.996  -2.627 -16.053  1.00  5.050          H  
ATOM    449 1HB  ALA A  28       1.727  -1.886 -15.383  1.00  6.990          H  
ATOM    450 2HB  ALA A  28       2.994  -0.941 -14.558  1.00  6.990          H  
ATOM    451 3HB  ALA A  28       2.125  -0.253 -15.918  1.00  6.990          H  
ATOM    452  N   ASP A  29       2.644  -3.313 -18.060  1.00  4.750          N  
ATOM    453  CA  ASP A  29       2.057  -3.705 -19.331  1.00  5.130          C  
ATOM    454  C   ASP A  29       0.589  -3.333 -19.517  1.00  5.070          C  
ATOM    455  O   ASP A  29       0.076  -3.365 -20.644  1.00  5.280          O  
ATOM    456  CB  ASP A  29       2.314  -5.187 -19.565  1.00  7.030          C  
ATOM    457  CG  ASP A  29       1.845  -6.045 -18.437  1.00  7.030          C  
ATOM    458  OD1 ASP A  29       2.279  -5.765 -17.324  1.00  7.030          O  
ATOM    459  OD2 ASP A  29       1.087  -6.961 -18.660  1.00  7.030          O  
ATOM    460  H   ASP A  29       2.820  -4.054 -17.367  1.00  5.700          H  
ATOM    461  HA  ASP A  29       2.617  -3.183 -20.101  1.00  6.160          H  
ATOM    462 1HB  ASP A  29       1.809  -5.500 -20.476  1.00  8.440          H  
ATOM    463 2HB  ASP A  29       3.383  -5.349 -19.711  1.00  8.440          H  
ATOM    464  N   ASP A  30      -0.092  -2.992 -18.430  1.00  4.910          N  
ATOM    465  CA  ASP A  30      -1.485  -2.602 -18.523  1.00  4.870          C  
ATOM    466  C   ASP A  30      -1.869  -1.782 -17.290  1.00  4.310          C  
ATOM    467  O   ASP A  30      -1.054  -1.575 -16.392  1.00  4.130          O  
ATOM    468  CB  ASP A  30      -2.367  -3.851 -18.678  1.00  6.830          C  
ATOM    469  CG  ASP A  30      -3.616  -3.628 -19.472  1.00  6.830          C  
ATOM    470  OD1 ASP A  30      -4.034  -2.492 -19.528  1.00  6.830          O  
ATOM    471  OD2 ASP A  30      -4.127  -4.569 -20.081  1.00  6.830          O  
ATOM    472  H   ASP A  30       0.375  -3.005 -17.534  1.00  5.890          H  
ATOM    473  HA  ASP A  30      -1.615  -1.974 -19.406  1.00  5.840          H  
ATOM    474 1HB  ASP A  30      -1.790  -4.662 -19.122  1.00  8.200          H  
ATOM    475 2HB  ASP A  30      -2.678  -4.161 -17.693  1.00  8.200          H  
ATOM    476  N   THR A  31      -3.114  -1.342 -17.243  1.00  4.110          N  
ATOM    477  CA  THR A  31      -3.656  -0.532 -16.139  1.00  3.620          C  
ATOM    478  C   THR A  31      -4.625  -1.284 -15.255  1.00  3.170          C  
ATOM    479  O   THR A  31      -5.559  -1.903 -15.749  1.00  3.380          O  
ATOM    480  CB  THR A  31      -4.379   0.715 -16.701  1.00  5.260          C  
ATOM    481  OG1 THR A  31      -3.430   1.515 -17.392  1.00  5.260          O  
ATOM    482  CG2 THR A  31      -5.094   1.530 -15.605  1.00  5.260          C  
ATOM    483  H   THR A  31      -3.706  -1.581 -18.044  1.00  4.930          H  
ATOM    484  HA  THR A  31      -2.824  -0.205 -15.514  1.00  4.340          H  
ATOM    485  HB  THR A  31      -5.123   0.387 -17.424  1.00  6.320          H  
ATOM    486  HG1 THR A  31      -3.201   1.035 -18.190  1.00  6.320          H  
ATOM    487 1HG2 THR A  31      -5.586   2.389 -16.056  1.00  6.320          H  
ATOM    488 2HG2 THR A  31      -5.826   0.925 -15.109  1.00  6.320          H  
ATOM    489 3HG2 THR A  31      -4.414   1.858 -14.883  1.00  6.320          H  
ATOM    490  N   VAL A  32      -4.436  -1.205 -13.938  1.00  2.660          N  
ATOM    491  CA  VAL A  32      -5.383  -1.869 -13.038  1.00  2.300          C  
ATOM    492  C   VAL A  32      -5.960  -0.942 -11.975  1.00  1.900          C  
ATOM    493  O   VAL A  32      -5.242  -0.333 -11.172  1.00  1.970          O  
ATOM    494  CB  VAL A  32      -4.757  -3.128 -12.392  1.00  3.360          C  
ATOM    495  CG1 VAL A  32      -3.459  -2.798 -11.648  1.00  3.360          C  
ATOM    496  CG2 VAL A  32      -5.801  -3.806 -11.443  1.00  3.360          C  
ATOM    497  H   VAL A  32      -3.656  -0.638 -13.598  1.00  3.190          H  
ATOM    498  HA  VAL A  32      -6.211  -2.220 -13.641  1.00  2.760          H  
ATOM    499  HB  VAL A  32      -4.499  -3.797 -13.179  1.00  4.040          H  
ATOM    500 1HG1 VAL A  32      -3.030  -3.709 -11.247  1.00  4.040          H  
ATOM    501 2HG1 VAL A  32      -2.761  -2.358 -12.349  1.00  4.040          H  
ATOM    502 3HG1 VAL A  32      -3.640  -2.109 -10.826  1.00  4.040          H  
ATOM    503 1HG2 VAL A  32      -5.377  -4.715 -11.027  1.00  4.040          H  
ATOM    504 2HG2 VAL A  32      -6.068  -3.134 -10.627  1.00  4.040          H  
ATOM    505 3HG2 VAL A  32      -6.703  -4.055 -12.010  1.00  4.040          H  
ATOM    506  N   LEU A  33      -7.287  -0.884 -11.953  1.00  1.770          N  
ATOM    507  CA  LEU A  33      -8.011  -0.054 -11.008  1.00  1.570          C  
ATOM    508  C   LEU A  33      -8.966  -0.884 -10.155  1.00  1.640          C  
ATOM    509  O   LEU A  33      -9.556  -1.843 -10.647  1.00  1.750          O  
ATOM    510  CB  LEU A  33      -8.790   1.018 -11.780  1.00  2.280          C  
ATOM    511  CG  LEU A  33      -7.937   1.951 -12.717  1.00  2.280          C  
ATOM    512  CD1 LEU A  33      -8.860   2.844 -13.481  1.00  2.280          C  
ATOM    513  CD2 LEU A  33      -6.941   2.775 -11.914  1.00  2.280          C  
ATOM    514  H   LEU A  33      -7.793  -1.447 -12.645  1.00  2.120          H  
ATOM    515  HA  LEU A  33      -7.299   0.415 -10.343  1.00  1.880          H  
ATOM    516 1HB  LEU A  33      -9.536   0.517 -12.403  1.00  2.730          H  
ATOM    517 2HB  LEU A  33      -9.322   1.650 -11.064  1.00  2.730          H  
ATOM    518  HG  LEU A  33      -7.401   1.339 -13.432  1.00  2.730          H  
ATOM    519 1HD1 LEU A  33      -8.287   3.480 -14.156  1.00  2.730          H  
ATOM    520 2HD1 LEU A  33      -9.540   2.245 -14.046  1.00  2.730          H  
ATOM    521 3HD1 LEU A  33      -9.420   3.462 -12.781  1.00  2.730          H  
ATOM    522 1HD2 LEU A  33      -6.381   3.400 -12.587  1.00  2.730          H  
ATOM    523 2HD2 LEU A  33      -7.472   3.401 -11.193  1.00  2.730          H  
ATOM    524 3HD2 LEU A  33      -6.258   2.115 -11.396  1.00  2.730          H  
ATOM    525  N   GLU A  34      -9.157  -0.497  -8.894  1.00  1.800          N  
ATOM    526  CA  GLU A  34     -10.143  -1.168  -8.046  1.00  2.040          C  
ATOM    527  C   GLU A  34     -11.566  -0.990  -8.586  1.00  1.720          C  
ATOM    528  O   GLU A  34     -12.376  -1.919  -8.589  1.00  1.650          O  
ATOM    529  CB  GLU A  34     -10.083  -0.622  -6.618  1.00  2.760          C  
ATOM    530  CG  GLU A  34     -10.978  -1.366  -5.623  1.00  2.760          C  
ATOM    531  CD  GLU A  34     -10.908  -0.806  -4.231  1.00  2.760          C  
ATOM    532  OE1 GLU A  34     -10.327   0.239  -4.056  1.00  2.760          O  
ATOM    533  OE2 GLU A  34     -11.429  -1.430  -3.337  1.00  2.760          O  
ATOM    534  H   GLU A  34      -8.581   0.252  -8.513  1.00  2.160          H  
ATOM    535  HA  GLU A  34      -9.919  -2.225  -8.022  1.00  2.450          H  
ATOM    536 1HB  GLU A  34      -9.054  -0.681  -6.254  1.00  3.310          H  
ATOM    537 2HB  GLU A  34     -10.375   0.427  -6.617  1.00  3.310          H  
ATOM    538 1HG  GLU A  34     -12.007  -1.336  -5.959  1.00  3.310          H  
ATOM    539 2HG  GLU A  34     -10.669  -2.412  -5.603  1.00  3.310          H  
ATOM    540  N   GLU A  35     -11.871   0.245  -8.988  1.00  1.590          N  
ATOM    541  CA  GLU A  35     -13.180   0.652  -9.497  1.00  1.380          C  
ATOM    542  C   GLU A  35     -13.073   1.624 -10.667  1.00  1.590          C  
ATOM    543  O   GLU A  35     -12.115   2.393 -10.763  1.00  2.000          O  
ATOM    544  CB  GLU A  35     -14.014   1.318  -8.403  1.00  2.020          C  
ATOM    545  CG  GLU A  35     -14.516   0.447  -7.275  1.00  2.020          C  
ATOM    546  CD  GLU A  35     -15.343   1.254  -6.288  1.00  2.020          C  
ATOM    547  OE1 GLU A  35     -15.373   2.475  -6.434  1.00  2.020          O  
ATOM    548  OE2 GLU A  35     -15.933   0.679  -5.407  1.00  2.020          O  
ATOM    549  H   GLU A  35     -11.141   0.938  -8.937  1.00  1.910          H  
ATOM    550  HA  GLU A  35     -13.703  -0.239  -9.845  1.00  1.660          H  
ATOM    551 1HB  GLU A  35     -13.390   2.046  -7.921  1.00  2.420          H  
ATOM    552 2HB  GLU A  35     -14.862   1.843  -8.848  1.00  2.420          H  
ATOM    553 1HG  GLU A  35     -15.116  -0.366  -7.683  1.00  2.420          H  
ATOM    554 2HG  GLU A  35     -13.671   0.017  -6.760  1.00  2.420          H  
ATOM    555  N   MET A  36     -14.098   1.618 -11.520  1.00  1.600          N  
ATOM    556  CA  MET A  36     -14.230   2.516 -12.667  1.00  2.080          C  
ATOM    557  C   MET A  36     -15.658   2.998 -12.874  1.00  2.320          C  
ATOM    558  O   MET A  36     -16.608   2.330 -12.463  1.00  2.390          O  
ATOM    559  CB  MET A  36     -13.832   1.795 -13.941  1.00  2.720          C  
ATOM    560  CG  MET A  36     -12.425   1.357 -14.022  1.00  2.720          C  
ATOM    561  SD  MET A  36     -12.082   0.531 -15.583  1.00  2.720          S  
ATOM    562  CE  MET A  36     -12.002   1.831 -16.734  1.00  2.720          C  
ATOM    563  H   MET A  36     -14.838   0.948 -11.358  1.00  1.920          H  
ATOM    564  HA  MET A  36     -13.596   3.390 -12.510  1.00  2.500          H  
ATOM    565 1HB  MET A  36     -14.446   0.906 -14.042  1.00  3.260          H  
ATOM    566 2HB  MET A  36     -14.072   2.428 -14.786  1.00  3.260          H  
ATOM    567 1HG  MET A  36     -11.790   2.224 -13.927  1.00  3.260          H  
ATOM    568 2HG  MET A  36     -12.193   0.684 -13.211  1.00  3.260          H  
ATOM    569 1HE  MET A  36     -11.802   1.425 -17.709  1.00  3.260          H  
ATOM    570 2HE  MET A  36     -12.949   2.354 -16.755  1.00  3.260          H  
ATOM    571 3HE  MET A  36     -11.205   2.522 -16.460  1.00  3.260          H  
ATOM    572  N   SER A  37     -15.805   4.129 -13.564  1.00  2.560          N  
ATOM    573  CA  SER A  37     -17.112   4.572 -14.033  1.00  2.880          C  
ATOM    574  C   SER A  37     -17.545   3.414 -14.901  1.00  2.880          C  
ATOM    575  O   SER A  37     -16.694   2.875 -15.600  1.00  3.260          O  
ATOM    576  CB  SER A  37     -16.957   5.841 -14.821  1.00  3.900          C  
ATOM    577  OG  SER A  37     -18.153   6.316 -15.360  1.00  3.900          O  
ATOM    578  H   SER A  37     -14.989   4.672 -13.818  1.00  3.070          H  
ATOM    579  HA  SER A  37     -17.805   4.700 -13.201  1.00  3.460          H  
ATOM    580 1HB  SER A  37     -16.552   6.585 -14.164  1.00  4.680          H  
ATOM    581 2HB  SER A  37     -16.235   5.677 -15.614  1.00  4.680          H  
ATOM    582  HG  SER A  37     -18.335   5.763 -16.137  1.00  4.680          H  
ATOM    583  N   LEU A  38     -18.828   3.034 -14.906  1.00  2.660          N  
ATOM    584  CA  LEU A  38     -19.215   1.831 -15.647  1.00  2.840          C  
ATOM    585  C   LEU A  38     -18.526   1.753 -17.021  1.00  2.740          C  
ATOM    586  O   LEU A  38     -18.895   2.491 -17.936  1.00  2.880          O  
ATOM    587  CB  LEU A  38     -20.742   1.846 -15.852  1.00  3.900          C  
ATOM    588  CG  LEU A  38     -21.382   0.645 -16.609  1.00  3.900          C  
ATOM    589  CD1 LEU A  38     -21.225  -0.646 -15.803  1.00  3.900          C  
ATOM    590  CD2 LEU A  38     -22.860   0.949 -16.848  1.00  3.900          C  
ATOM    591  H   LEU A  38     -19.504   3.537 -14.348  1.00  3.190          H  
ATOM    592  HA  LEU A  38     -18.981   0.986 -15.019  1.00  3.410          H  
ATOM    593 1HB  LEU A  38     -21.216   1.901 -14.872  1.00  4.680          H  
ATOM    594 2HB  LEU A  38     -21.001   2.752 -16.401  1.00  4.680          H  
ATOM    595  HG  LEU A  38     -20.884   0.511 -17.567  1.00  4.680          H  
ATOM    596 1HD1 LEU A  38     -21.683  -1.469 -16.355  1.00  4.680          H  
ATOM    597 2HD1 LEU A  38     -20.186  -0.873 -15.644  1.00  4.680          H  
ATOM    598 3HD1 LEU A  38     -21.723  -0.537 -14.839  1.00  4.680          H  
ATOM    599 1HD2 LEU A  38     -23.321   0.121 -17.391  1.00  4.680          H  
ATOM    600 2HD2 LEU A  38     -23.368   1.082 -15.893  1.00  4.680          H  
ATOM    601 3HD2 LEU A  38     -22.954   1.863 -17.438  1.00  4.680          H  
ATOM    602  N   PRO A  39     -17.567   0.806 -17.199  1.00  2.720          N  
ATOM    603  CA  PRO A  39     -16.750   0.572 -18.382  1.00  2.760          C  
ATOM    604  C   PRO A  39     -17.244  -0.399 -19.474  1.00  2.550          C  
ATOM    605  O   PRO A  39     -16.455  -0.750 -20.347  1.00  2.580          O  
ATOM    606  CB  PRO A  39     -15.468   0.077 -17.729  1.00  4.140          C  
ATOM    607  CG  PRO A  39     -15.934  -0.730 -16.548  1.00  4.140          C  
ATOM    608  CD  PRO A  39     -17.141  -0.047 -16.036  1.00  4.140          C  
ATOM    609  HA  PRO A  39     -16.557   1.554 -18.840  1.00  3.310          H  
ATOM    610 1HB  PRO A  39     -14.878  -0.475 -18.444  1.00  4.970          H  
ATOM    611 2HB  PRO A  39     -14.866   0.939 -17.423  1.00  4.970          H  
ATOM    612 1HG  PRO A  39     -16.188  -1.704 -16.843  1.00  4.970          H  
ATOM    613 2HG  PRO A  39     -15.128  -0.821 -15.804  1.00  4.970          H  
ATOM    614 1HD  PRO A  39     -17.890  -0.807 -15.804  1.00  4.970          H  
ATOM    615 2HD  PRO A  39     -16.845   0.542 -15.157  1.00  4.970          H  
ATOM    616  N   GLY A  40     -18.495  -0.864 -19.442  1.00  2.630          N  
ATOM    617  CA  GLY A  40     -18.916  -1.834 -20.468  1.00  2.650          C  
ATOM    618  C   GLY A  40     -18.702  -3.314 -20.112  1.00  2.150          C  
ATOM    619  O   GLY A  40     -18.735  -3.695 -18.943  1.00  1.930          O  
ATOM    620  H   GLY A  40     -19.142  -0.563 -18.731  1.00  3.160          H  
ATOM    621 1HA  GLY A  40     -19.973  -1.674 -20.681  1.00  3.180          H  
ATOM    622 2HA  GLY A  40     -18.388  -1.616 -21.394  1.00  3.180          H  
ATOM    623  N   ARG A  41     -18.663  -4.161 -21.154  1.00  2.260          N  
ATOM    624  CA  ARG A  41     -18.545  -5.625 -21.048  1.00  2.050          C  
ATOM    625  C   ARG A  41     -17.075  -6.025 -20.892  1.00  1.700          C  
ATOM    626  O   ARG A  41     -16.195  -5.234 -21.222  1.00  1.740          O  
ATOM    627  CB  ARG A  41     -19.135  -6.308 -22.273  1.00  2.950          C  
ATOM    628  CG  ARG A  41     -20.641  -6.114 -22.455  1.00  2.950          C  
ATOM    629  CD  ARG A  41     -21.160  -6.793 -23.687  1.00  2.950          C  
ATOM    630  NE  ARG A  41     -20.669  -6.172 -24.924  1.00  2.950          N  
ATOM    631  CZ  ARG A  41     -20.847  -6.670 -26.172  1.00  2.950          C  
ATOM    632  NH1 ARG A  41     -21.500  -7.801 -26.357  1.00  2.950          N  
ATOM    633  NH2 ARG A  41     -20.360  -6.013 -27.215  1.00  2.950          N  
ATOM    634  H   ARG A  41     -18.662  -3.751 -22.076  1.00  2.710          H  
ATOM    635  HA  ARG A  41     -19.091  -5.958 -20.163  1.00  2.460          H  
ATOM    636 1HB  ARG A  41     -18.636  -5.938 -23.166  1.00  3.540          H  
ATOM    637 2HB  ARG A  41     -18.946  -7.380 -22.219  1.00  3.540          H  
ATOM    638 1HG  ARG A  41     -21.161  -6.526 -21.591  1.00  3.540          H  
ATOM    639 2HG  ARG A  41     -20.864  -5.050 -22.534  1.00  3.540          H  
ATOM    640 1HD  ARG A  41     -20.841  -7.835 -23.675  1.00  3.540          H  
ATOM    641 2HD  ARG A  41     -22.249  -6.746 -23.689  1.00  3.540          H  
ATOM    642  HE  ARG A  41     -20.167  -5.299 -24.841  1.00  3.540          H  
ATOM    643 1HH1 ARG A  41     -21.875  -8.308 -25.571  1.00  3.540          H  
ATOM    644 2HH1 ARG A  41     -21.628  -8.165 -27.292  1.00  3.540          H  
ATOM    645 1HH2 ARG A  41     -19.860  -5.145 -27.079  1.00  3.540          H  
ATOM    646 2HH2 ARG A  41     -20.488  -6.376 -28.149  1.00  3.540          H  
ATOM    647  N   TRP A  42     -16.796  -7.258 -20.442  1.00  1.530          N  
ATOM    648  CA  TRP A  42     -15.399  -7.658 -20.241  1.00  1.290          C  
ATOM    649  C   TRP A  42     -14.971  -9.092 -20.517  1.00  1.210          C  
ATOM    650  O   TRP A  42     -15.770 -10.031 -20.548  1.00  1.330          O  
ATOM    651  CB  TRP A  42     -15.035  -7.372 -18.801  1.00  1.900          C  
ATOM    652  CG  TRP A  42     -15.970  -8.027 -17.846  1.00  1.900          C  
ATOM    653  CD1 TRP A  42     -17.167  -7.527 -17.428  1.00  1.900          C  
ATOM    654  CD2 TRP A  42     -15.814  -9.293 -17.177  1.00  1.900          C  
ATOM    655  NE1 TRP A  42     -17.762  -8.391 -16.564  1.00  1.900          N  
ATOM    656  CE2 TRP A  42     -16.949  -9.480 -16.395  1.00  1.900          C  
ATOM    657  CE3 TRP A  42     -14.823 -10.267 -17.182  1.00  1.900          C  
ATOM    658  CZ2 TRP A  42     -17.118 -10.608 -15.616  1.00  1.900          C  
ATOM    659  CZ3 TRP A  42     -14.981 -11.395 -16.409  1.00  1.900          C  
ATOM    660  CH2 TRP A  42     -16.102 -11.564 -15.642  1.00  1.900          C  
ATOM    661  H   TRP A  42     -17.537  -7.901 -20.206  1.00  1.840          H  
ATOM    662  HA  TRP A  42     -14.800  -7.021 -20.884  1.00  1.550          H  
ATOM    663 1HB  TRP A  42     -14.040  -7.755 -18.604  1.00  2.280          H  
ATOM    664 2HB  TRP A  42     -14.994  -6.350 -18.650  1.00  2.280          H  
ATOM    665  HD1 TRP A  42     -17.593  -6.579 -17.745  1.00  2.280          H  
ATOM    666  HE1 TRP A  42     -18.659  -8.255 -16.118  1.00  2.280          H  
ATOM    667  HE3 TRP A  42     -13.951 -10.135 -17.770  1.00  2.280          H  
ATOM    668  HZ2 TRP A  42     -18.004 -10.758 -14.999  1.00  2.280          H  
ATOM    669  HZ3 TRP A  42     -14.192 -12.146 -16.426  1.00  2.280          H  
ATOM    670  HH2 TRP A  42     -16.202 -12.467 -15.040  1.00  2.280          H  
ATOM    671  N   LYS A  43     -13.652  -9.224 -20.678  1.00  1.070          N  
ATOM    672  CA  LYS A  43     -12.947 -10.503 -20.827  1.00  1.070          C  
ATOM    673  C   LYS A  43     -12.116 -10.746 -19.558  1.00  0.910          C  
ATOM    674  O   LYS A  43     -11.817  -9.793 -18.852  1.00  0.830          O  
ATOM    675  CB  LYS A  43     -12.017 -10.441 -22.044  1.00  1.500          C  
ATOM    676  CG  LYS A  43     -12.715 -10.236 -23.391  1.00  1.500          C  
ATOM    677  CD  LYS A  43     -11.686 -10.122 -24.552  1.00  1.500          C  
ATOM    678  CE  LYS A  43     -10.997  -8.722 -24.625  1.00  1.500          C  
ATOM    679  NZ  LYS A  43     -11.898  -7.677 -25.203  1.00  1.500          N  
ATOM    680  H   LYS A  43     -13.130  -8.340 -20.690  1.00  1.280          H  
ATOM    681  HA  LYS A  43     -13.684 -11.294 -20.949  1.00  1.280          H  
ATOM    682 1HB  LYS A  43     -11.314  -9.639 -21.892  1.00  1.800          H  
ATOM    683 2HB  LYS A  43     -11.433 -11.354 -22.114  1.00  1.800          H  
ATOM    684 1HG  LYS A  43     -13.378 -11.083 -23.580  1.00  1.800          H  
ATOM    685 2HG  LYS A  43     -13.322  -9.333 -23.346  1.00  1.800          H  
ATOM    686 1HD  LYS A  43     -10.913 -10.881 -24.422  1.00  1.800          H  
ATOM    687 2HD  LYS A  43     -12.192 -10.310 -25.497  1.00  1.800          H  
ATOM    688 1HE  LYS A  43     -10.712  -8.407 -23.631  1.00  1.800          H  
ATOM    689 2HE  LYS A  43     -10.100  -8.792 -25.239  1.00  1.800          H  
ATOM    690 1HZ  LYS A  43     -11.424  -6.757 -25.225  1.00  1.800          H  
ATOM    691 2HZ  LYS A  43     -12.160  -7.925 -26.140  1.00  1.800          H  
ATOM    692 3HZ  LYS A  43     -12.721  -7.583 -24.645  1.00  1.800          H  
ATOM    693  N   PRO A  44     -11.790 -11.979 -19.167  1.00  0.970          N  
ATOM    694  CA  PRO A  44     -10.885 -12.260 -18.056  1.00  0.890          C  
ATOM    695  C   PRO A  44      -9.424 -11.969 -18.426  1.00  0.880          C  
ATOM    696  O   PRO A  44      -9.030 -12.220 -19.567  1.00  1.060          O  
ATOM    697  CB  PRO A  44     -11.130 -13.755 -17.820  1.00  1.330          C  
ATOM    698  CG  PRO A  44     -11.570 -14.291 -19.178  1.00  1.330          C  
ATOM    699  CD  PRO A  44     -12.370 -13.160 -19.814  1.00  1.330          C  
ATOM    700  HA  PRO A  44     -11.186 -11.665 -17.178  1.00  1.070          H  
ATOM    701 1HB  PRO A  44     -10.204 -14.226 -17.456  1.00  1.600          H  
ATOM    702 2HB  PRO A  44     -11.888 -13.892 -17.036  1.00  1.600          H  
ATOM    703 1HG  PRO A  44     -10.682 -14.560 -19.777  1.00  1.600          H  
ATOM    704 2HG  PRO A  44     -12.157 -15.214 -19.053  1.00  1.600          H  
ATOM    705 1HD  PRO A  44     -12.188 -13.157 -20.894  1.00  1.600          H  
ATOM    706 2HD  PRO A  44     -13.441 -13.250 -19.568  1.00  1.600          H  
ATOM    707  N   LYS A  45      -8.611 -11.584 -17.431  1.00  0.840          N  
ATOM    708  CA  LYS A  45      -7.163 -11.375 -17.589  1.00  0.980          C  
ATOM    709  C   LYS A  45      -6.445 -11.314 -16.227  1.00  0.930          C  
ATOM    710  O   LYS A  45      -7.083 -11.183 -15.184  1.00  0.800          O  
ATOM    711  CB  LYS A  45      -6.899 -10.078 -18.404  1.00  1.320          C  
ATOM    712  CG  LYS A  45      -5.395  -9.745 -18.676  1.00  1.320          C  
ATOM    713  CD  LYS A  45      -5.181  -8.607 -19.647  1.00  1.320          C  
ATOM    714  CE  LYS A  45      -3.681  -8.359 -19.848  1.00  1.320          C  
ATOM    715  NZ  LYS A  45      -3.378  -7.267 -20.846  1.00  1.320          N  
ATOM    716  H   LYS A  45      -9.039 -11.336 -16.534  1.00  1.010          H  
ATOM    717  HA  LYS A  45      -6.754 -12.221 -18.141  1.00  1.180          H  
ATOM    718 1HB  LYS A  45      -7.401 -10.143 -19.372  1.00  1.580          H  
ATOM    719 2HB  LYS A  45      -7.336  -9.230 -17.879  1.00  1.580          H  
ATOM    720 1HG  LYS A  45      -4.927  -9.397 -17.761  1.00  1.580          H  
ATOM    721 2HG  LYS A  45      -4.869 -10.628 -19.037  1.00  1.580          H  
ATOM    722 1HD  LYS A  45      -5.633  -8.854 -20.605  1.00  1.580          H  
ATOM    723 2HD  LYS A  45      -5.640  -7.722 -19.271  1.00  1.580          H  
ATOM    724 1HE  LYS A  45      -3.229  -8.097 -18.887  1.00  1.580          H  
ATOM    725 2HE  LYS A  45      -3.235  -9.284 -20.204  1.00  1.580          H  
ATOM    726 1HZ  LYS A  45      -2.376  -7.192 -20.932  1.00  1.580          H  
ATOM    727 2HZ  LYS A  45      -3.775  -7.513 -21.739  1.00  1.580          H  
ATOM    728 3HZ  LYS A  45      -3.744  -6.328 -20.565  1.00  1.580          H  
ATOM    729  N   MET A  46      -5.115 -11.437 -16.231  1.00  1.070          N  
ATOM    730  CA  MET A  46      -4.335 -11.201 -15.016  1.00  1.090          C  
ATOM    731  C   MET A  46      -3.286 -10.127 -15.279  1.00  1.140          C  
ATOM    732  O   MET A  46      -2.661 -10.099 -16.341  1.00  1.260          O  
ATOM    733  CB  MET A  46      -3.686 -12.485 -14.504  1.00  1.520          C  
ATOM    734  CG  MET A  46      -4.677 -13.514 -14.013  1.00  1.520          C  
ATOM    735  SD  MET A  46      -3.912 -14.974 -13.345  1.00  1.520          S  
ATOM    736  CE  MET A  46      -5.361 -15.769 -12.666  1.00  1.520          C  
ATOM    737  H   MET A  46      -4.634 -11.622 -17.101  1.00  1.280          H  
ATOM    738  HA  MET A  46      -4.994 -10.818 -14.236  1.00  1.310          H  
ATOM    739 1HB  MET A  46      -3.088 -12.933 -15.292  1.00  1.820          H  
ATOM    740 2HB  MET A  46      -3.015 -12.245 -13.673  1.00  1.820          H  
ATOM    741 1HG  MET A  46      -5.287 -13.074 -13.243  1.00  1.820          H  
ATOM    742 2HG  MET A  46      -5.331 -13.808 -14.832  1.00  1.820          H  
ATOM    743 1HE  MET A  46      -5.074 -16.712 -12.202  1.00  1.820          H  
ATOM    744 2HE  MET A  46      -5.813 -15.119 -11.919  1.00  1.820          H  
ATOM    745 3HE  MET A  46      -6.080 -15.959 -13.464  1.00  1.820          H  
ATOM    746  N   ILE A  47      -3.085  -9.274 -14.279  1.00  1.120          N  
ATOM    747  CA  ILE A  47      -2.120  -8.173 -14.328  1.00  1.280          C  
ATOM    748  C   ILE A  47      -1.494  -7.940 -12.979  1.00  1.460          C  
ATOM    749  O   ILE A  47      -2.160  -8.121 -11.968  1.00  1.500          O  
ATOM    750  CB  ILE A  47      -2.853  -6.910 -14.798  1.00  1.730          C  
ATOM    751  CG1 ILE A  47      -1.905  -5.674 -15.027  1.00  1.730          C  
ATOM    752  CG2 ILE A  47      -3.951  -6.561 -13.777  1.00  1.730          C  
ATOM    753  CD1 ILE A  47      -0.951  -5.817 -16.192  1.00  1.730          C  
ATOM    754  H   ILE A  47      -3.667  -9.391 -13.442  1.00  1.340          H  
ATOM    755  HA  ILE A  47      -1.337  -8.433 -15.038  1.00  1.540          H  
ATOM    756  HB  ILE A  47      -3.303  -7.146 -15.746  1.00  2.070          H  
ATOM    757 1HG1 ILE A  47      -2.532  -4.807 -15.226  1.00  2.070          H  
ATOM    758 2HG1 ILE A  47      -1.331  -5.464 -14.129  1.00  2.070          H  
ATOM    759 1HG2 ILE A  47      -4.518  -5.731 -14.137  1.00  2.070          H  
ATOM    760 2HG2 ILE A  47      -4.606  -7.410 -13.653  1.00  2.070          H  
ATOM    761 3HG2 ILE A  47      -3.522  -6.304 -12.812  1.00  2.070          H  
ATOM    762 1HD1 ILE A  47      -0.362  -4.906 -16.293  1.00  2.070          H  
ATOM    763 2HD1 ILE A  47      -0.269  -6.649 -16.036  1.00  2.070          H  
ATOM    764 3HD1 ILE A  47      -1.497  -5.997 -17.103  1.00  2.070          H  
ATOM    765  N   GLY A  48      -0.238  -7.528 -12.939  1.00  1.640          N  
ATOM    766  CA  GLY A  48       0.361  -7.268 -11.647  1.00  1.910          C  
ATOM    767  C   GLY A  48       1.237  -6.042 -11.573  1.00  2.430          C  
ATOM    768  O   GLY A  48       1.073  -5.067 -12.309  1.00  2.660          O  
ATOM    769  H   GLY A  48       0.289  -7.387 -13.793  1.00  1.970          H  
ATOM    770 1HA  GLY A  48      -0.428  -7.148 -10.915  1.00  2.290          H  
ATOM    771 2HA  GLY A  48       0.944  -8.137 -11.346  1.00  2.290          H  
ATOM    772  N   GLY A  49       2.158  -6.110 -10.632  1.00  2.780          N  
ATOM    773  CA  GLY A  49       3.061  -5.024 -10.309  1.00  3.480          C  
ATOM    774  C   GLY A  49       3.969  -5.475  -9.185  1.00  3.650          C  
ATOM    775  O   GLY A  49       4.095  -6.674  -8.911  1.00  3.470          O  
ATOM    776  H   GLY A  49       2.198  -6.975 -10.079  1.00  3.340          H  
ATOM    777 1HA  GLY A  49       3.648  -4.754 -11.186  1.00  4.180          H  
ATOM    778 2HA  GLY A  49       2.493  -4.147 -10.003  1.00  4.180          H  
ATOM    779  N   ILE A  50       4.616  -4.530  -8.539  1.00  4.180          N  
ATOM    780  CA  ILE A  50       5.547  -4.897  -7.495  1.00  4.450          C  
ATOM    781  C   ILE A  50       4.823  -5.658  -6.374  1.00  4.070          C  
ATOM    782  O   ILE A  50       3.822  -5.201  -5.831  1.00  3.900          O  
ATOM    783  CB  ILE A  50       6.213  -3.610  -6.948  1.00  6.120          C  
ATOM    784  CG1 ILE A  50       7.089  -2.948  -8.056  1.00  6.120          C  
ATOM    785  CG2 ILE A  50       6.998  -3.879  -5.658  1.00  6.120          C  
ATOM    786  CD1 ILE A  50       7.557  -1.515  -7.733  1.00  6.120          C  
ATOM    787  H   ILE A  50       4.479  -3.563  -8.806  1.00  5.020          H  
ATOM    788  HA  ILE A  50       6.313  -5.544  -7.918  1.00  5.340          H  
ATOM    789  HB  ILE A  50       5.453  -2.915  -6.742  1.00  7.350          H  
ATOM    790 1HG1 ILE A  50       7.969  -3.568  -8.214  1.00  7.350          H  
ATOM    791 2HG1 ILE A  50       6.524  -2.913  -8.983  1.00  7.350          H  
ATOM    792 1HG2 ILE A  50       7.418  -2.955  -5.278  1.00  7.350          H  
ATOM    793 2HG2 ILE A  50       6.334  -4.287  -4.897  1.00  7.350          H  
ATOM    794 3HG2 ILE A  50       7.800  -4.587  -5.856  1.00  7.350          H  
ATOM    795 1HD1 ILE A  50       8.156  -1.139  -8.559  1.00  7.350          H  
ATOM    796 2HD1 ILE A  50       6.695  -0.873  -7.604  1.00  7.350          H  
ATOM    797 3HD1 ILE A  50       8.156  -1.494  -6.830  1.00  7.350          H  
ATOM    798  N   GLY A  51       5.346  -6.837  -6.030  1.00  4.280          N  
ATOM    799  CA  GLY A  51       4.783  -7.670  -4.966  1.00  4.140          C  
ATOM    800  C   GLY A  51       3.746  -8.748  -5.354  1.00  3.460          C  
ATOM    801  O   GLY A  51       3.395  -9.571  -4.506  1.00  3.490          O  
ATOM    802  H   GLY A  51       6.159  -7.165  -6.530  1.00  5.140          H  
ATOM    803 1HA  GLY A  51       5.609  -8.159  -4.450  1.00  4.970          H  
ATOM    804 2HA  GLY A  51       4.329  -7.011  -4.228  1.00  4.970          H  
ATOM    805  N   GLY A  52       3.250  -8.780  -6.598  1.00  3.020          N  
ATOM    806  CA  GLY A  52       2.246  -9.814  -6.924  1.00  2.560          C  
ATOM    807  C   GLY A  52       1.317  -9.474  -8.094  1.00  2.210          C  
ATOM    808  O   GLY A  52       1.669  -8.696  -8.990  1.00  2.300          O  
ATOM    809  H   GLY A  52       3.559  -8.090  -7.294  1.00  3.620          H  
ATOM    810 1HA  GLY A  52       2.764 -10.747  -7.143  1.00  3.070          H  
ATOM    811 2HA  GLY A  52       1.639 -10.004  -6.040  1.00  3.070          H  
ATOM    812  N   PHE A  53       0.125 -10.100  -8.117  1.00  1.950          N  
ATOM    813  CA  PHE A  53      -0.805  -9.854  -9.222  1.00  1.680          C  
ATOM    814  C   PHE A  53      -2.266  -9.916  -8.794  1.00  1.450          C  
ATOM    815  O   PHE A  53      -2.608 -10.422  -7.721  1.00  1.540          O  
ATOM    816  CB  PHE A  53      -0.596 -10.837 -10.379  1.00  2.460          C  
ATOM    817  CG  PHE A  53      -0.984 -12.239 -10.074  1.00  2.460          C  
ATOM    818  CD1 PHE A  53      -2.276 -12.689 -10.376  1.00  2.460          C  
ATOM    819  CD2 PHE A  53      -0.093 -13.117  -9.491  1.00  2.460          C  
ATOM    820  CE1 PHE A  53      -2.652 -13.972 -10.095  1.00  2.460          C  
ATOM    821  CE2 PHE A  53      -0.473 -14.412  -9.213  1.00  2.460          C  
ATOM    822  CZ  PHE A  53      -1.756 -14.839  -9.517  1.00  2.460          C  
ATOM    823  H   PHE A  53      -0.136 -10.735  -7.372  1.00  2.340          H  
ATOM    824  HA  PHE A  53      -0.632  -8.855  -9.586  1.00  2.020          H  
ATOM    825 1HB  PHE A  53      -1.180 -10.510 -11.240  1.00  2.950          H  
ATOM    826 2HB  PHE A  53       0.449 -10.829 -10.679  1.00  2.950          H  
ATOM    827  HD1 PHE A  53      -2.992 -12.008 -10.837  1.00  2.950          H  
ATOM    828  HD2 PHE A  53       0.915 -12.777  -9.254  1.00  2.950          H  
ATOM    829  HE1 PHE A  53      -3.661 -14.305 -10.335  1.00  2.950          H  
ATOM    830  HE2 PHE A  53       0.235 -15.102  -8.754  1.00  2.950          H  
ATOM    831  HZ  PHE A  53      -2.057 -15.861  -9.296  1.00  2.950          H  
ATOM    832  N   ILE A  54      -3.113  -9.365  -9.661  1.00  1.240          N  
ATOM    833  CA  ILE A  54      -4.551  -9.266  -9.509  1.00  1.090          C  
ATOM    834  C   ILE A  54      -5.329  -9.942 -10.643  1.00  0.970          C  
ATOM    835  O   ILE A  54      -5.053  -9.717 -11.829  1.00  0.960          O  
ATOM    836  CB  ILE A  54      -4.967  -7.776  -9.507  1.00  1.590          C  
ATOM    837  CG1 ILE A  54      -4.194  -7.025  -8.494  1.00  1.590          C  
ATOM    838  CG2 ILE A  54      -6.463  -7.594  -9.159  1.00  1.590          C  
ATOM    839  CD1 ILE A  54      -3.042  -6.186  -9.050  1.00  1.590          C  
ATOM    840  H   ILE A  54      -2.707  -8.959 -10.496  1.00  1.490          H  
ATOM    841  HA  ILE A  54      -4.834  -9.732  -8.567  1.00  1.310          H  
ATOM    842  HB  ILE A  54      -4.765  -7.348 -10.493  1.00  1.900          H  
ATOM    843 1HG1 ILE A  54      -4.864  -6.412  -8.017  1.00  1.900          H  
ATOM    844 2HG1 ILE A  54      -3.792  -7.724  -7.763  1.00  1.900          H  
ATOM    845 1HG2 ILE A  54      -6.714  -6.534  -9.169  1.00  1.900          H  
ATOM    846 2HG2 ILE A  54      -7.086  -8.106  -9.868  1.00  1.900          H  
ATOM    847 3HG2 ILE A  54      -6.652  -7.997  -8.164  1.00  1.900          H  
ATOM    848 1HD1 ILE A  54      -2.556  -5.657  -8.230  1.00  1.900          H  
ATOM    849 2HD1 ILE A  54      -2.319  -6.811  -9.549  1.00  1.900          H  
ATOM    850 3HD1 ILE A  54      -3.435  -5.469  -9.756  1.00  1.900          H  
ATOM    851  N   LYS A  55      -6.303 -10.780 -10.290  1.00  0.950          N  
ATOM    852  CA  LYS A  55      -7.166 -11.365 -11.313  1.00  0.890          C  
ATOM    853  C   LYS A  55      -8.211 -10.292 -11.623  1.00  0.810          C  
ATOM    854  O   LYS A  55      -8.864  -9.785 -10.705  1.00  0.900          O  
ATOM    855  CB  LYS A  55      -7.793 -12.677 -10.841  1.00  1.270          C  
ATOM    856  CG  LYS A  55      -8.612 -13.402 -11.910  1.00  1.270          C  
ATOM    857  CD  LYS A  55      -9.133 -14.744 -11.399  1.00  1.270          C  
ATOM    858  CE  LYS A  55      -9.944 -15.468 -12.466  1.00  1.270          C  
ATOM    859  NZ  LYS A  55     -10.463 -16.780 -11.977  1.00  1.270          N  
ATOM    860  H   LYS A  55      -6.469 -10.969  -9.310  1.00  1.140          H  
ATOM    861  HA  LYS A  55      -6.597 -11.543 -12.223  1.00  1.070          H  
ATOM    862 1HB  LYS A  55      -7.007 -13.351 -10.502  1.00  1.520          H  
ATOM    863 2HB  LYS A  55      -8.448 -12.480  -9.993  1.00  1.520          H  
ATOM    864 1HG  LYS A  55      -9.463 -12.778 -12.194  1.00  1.520          H  
ATOM    865 2HG  LYS A  55      -7.993 -13.561 -12.797  1.00  1.520          H  
ATOM    866 1HD  LYS A  55      -8.293 -15.374 -11.104  1.00  1.520          H  
ATOM    867 2HD  LYS A  55      -9.764 -14.578 -10.527  1.00  1.520          H  
ATOM    868 1HE  LYS A  55     -10.786 -14.844 -12.760  1.00  1.520          H  
ATOM    869 2HE  LYS A  55      -9.311 -15.642 -13.337  1.00  1.520          H  
ATOM    870 1HZ  LYS A  55     -10.993 -17.229 -12.712  1.00  1.520          H  
ATOM    871 2HZ  LYS A  55      -9.689 -17.374 -11.712  1.00  1.520          H  
ATOM    872 3HZ  LYS A  55     -11.061 -16.631 -11.176  1.00  1.520          H  
ATOM    873  N   VAL A  56      -8.308  -9.903 -12.893  1.00  0.700          N  
ATOM    874  CA  VAL A  56      -9.130  -8.778 -13.326  1.00  0.680          C  
ATOM    875  C   VAL A  56     -10.089  -8.961 -14.510  1.00  0.680          C  
ATOM    876  O   VAL A  56      -9.965  -9.865 -15.349  1.00  0.690          O  
ATOM    877  CB  VAL A  56      -8.191  -7.617 -13.703  1.00  0.960          C  
ATOM    878  CG1 VAL A  56      -7.388  -7.123 -12.549  1.00  0.960          C  
ATOM    879  CG2 VAL A  56      -7.209  -8.129 -14.732  1.00  0.960          C  
ATOM    880  H   VAL A  56      -7.775 -10.410 -13.604  1.00  0.840          H  
ATOM    881  HA  VAL A  56      -9.729  -8.473 -12.467  1.00  0.820          H  
ATOM    882  HB  VAL A  56      -8.778  -6.796 -14.090  1.00  1.150          H  
ATOM    883 1HG1 VAL A  56      -6.744  -6.323 -12.882  1.00  1.150          H  
ATOM    884 2HG1 VAL A  56      -8.036  -6.759 -11.791  1.00  1.150          H  
ATOM    885 3HG1 VAL A  56      -6.787  -7.919 -12.164  1.00  1.150          H  
ATOM    886 1HG2 VAL A  56      -6.551  -7.368 -14.996  1.00  1.150          H  
ATOM    887 2HG2 VAL A  56      -6.625  -8.933 -14.309  1.00  1.150          H  
ATOM    888 3HG2 VAL A  56      -7.734  -8.482 -15.610  1.00  1.150          H  
ATOM    889  N   ARG A  57     -11.020  -8.012 -14.598  1.00  0.740          N  
ATOM    890  CA  ARG A  57     -11.950  -7.874 -15.712  1.00  0.780          C  
ATOM    891  C   ARG A  57     -11.384  -6.878 -16.737  1.00  0.700          C  
ATOM    892  O   ARG A  57     -11.000  -5.774 -16.359  1.00  0.720          O  
ATOM    893  CB  ARG A  57     -13.270  -7.371 -15.172  1.00  1.080          C  
ATOM    894  CG  ARG A  57     -13.941  -8.313 -14.199  1.00  1.080          C  
ATOM    895  CD  ARG A  57     -15.221  -7.785 -13.716  1.00  1.080          C  
ATOM    896  NE  ARG A  57     -15.892  -8.735 -12.842  1.00  1.080          N  
ATOM    897  CZ  ARG A  57     -17.114  -8.565 -12.300  1.00  1.080          C  
ATOM    898  NH1 ARG A  57     -17.805  -7.469 -12.540  1.00  1.080          N  
ATOM    899  NH2 ARG A  57     -17.621  -9.509 -11.520  1.00  1.080          N  
ATOM    900  H   ARG A  57     -11.076  -7.352 -13.816  1.00  0.890          H  
ATOM    901  HA  ARG A  57     -12.088  -8.845 -16.193  1.00  0.940          H  
ATOM    902 1HB  ARG A  57     -13.105  -6.437 -14.643  1.00  1.290          H  
ATOM    903 2HB  ARG A  57     -13.949  -7.170 -15.985  1.00  1.290          H  
ATOM    904 1HG  ARG A  57     -14.106  -9.266 -14.657  1.00  1.290          H  
ATOM    905 2HG  ARG A  57     -13.293  -8.445 -13.333  1.00  1.290          H  
ATOM    906 1HD  ARG A  57     -15.036  -6.870 -13.154  1.00  1.290          H  
ATOM    907 2HD  ARG A  57     -15.865  -7.567 -14.554  1.00  1.290          H  
ATOM    908  HE  ARG A  57     -15.403  -9.595 -12.630  1.00  1.290          H  
ATOM    909 1HH1 ARG A  57     -17.421  -6.747 -13.132  1.00  1.290          H  
ATOM    910 2HH1 ARG A  57     -18.720  -7.345 -12.130  1.00  1.290          H  
ATOM    911 1HH2 ARG A  57     -17.091 -10.350 -11.333  1.00  1.290          H  
ATOM    912 2HH2 ARG A  57     -18.534  -9.391 -11.107  1.00  1.290          H  
ATOM    913  N   GLN A  58     -11.303  -7.256 -18.014  1.00  0.740          N  
ATOM    914  CA  GLN A  58     -10.770  -6.369 -19.054  1.00  0.750          C  
ATOM    915  C   GLN A  58     -11.789  -5.611 -19.871  1.00  0.780          C  
ATOM    916  O   GLN A  58     -12.611  -6.220 -20.562  1.00  0.870          O  
ATOM    917  CB  GLN A  58      -9.900  -7.153 -20.050  1.00  1.050          C  
ATOM    918  CG  GLN A  58      -9.323  -6.272 -21.179  1.00  1.050          C  
ATOM    919  CD  GLN A  58      -8.387  -6.992 -22.116  1.00  1.050          C  
ATOM    920  OE1 GLN A  58      -7.755  -7.974 -21.726  1.00  1.050          O  
ATOM    921  NE2 GLN A  58      -8.283  -6.523 -23.366  1.00  1.050          N  
ATOM    922  H   GLN A  58     -11.590  -8.190 -18.275  1.00  0.890          H  
ATOM    923  HA  GLN A  58     -10.169  -5.620 -18.563  1.00  0.900          H  
ATOM    924 1HB  GLN A  58      -9.082  -7.637 -19.523  1.00  1.260          H  
ATOM    925 2HB  GLN A  58     -10.492  -7.937 -20.503  1.00  1.260          H  
ATOM    926 1HG  GLN A  58     -10.133  -5.876 -21.795  1.00  1.260          H  
ATOM    927 2HG  GLN A  58      -8.789  -5.465 -20.721  1.00  1.260          H  
ATOM    928 1HE2 GLN A  58      -7.673  -6.966 -24.020  1.00  1.260          H  
ATOM    929 2HE2 GLN A  58      -8.828  -5.698 -23.687  1.00  1.260          H  
ATOM    930  N   TYR A  59     -11.631  -4.278 -19.904  1.00  0.770          N  
ATOM    931  CA  TYR A  59     -12.508  -3.396 -20.665  1.00  0.830          C  
ATOM    932  C   TYR A  59     -11.682  -2.616 -21.693  1.00  0.830          C  
ATOM    933  O   TYR A  59     -10.614  -2.083 -21.375  1.00  0.820          O  
ATOM    934  CB  TYR A  59     -13.162  -2.412 -19.709  1.00  1.140          C  
ATOM    935  CG  TYR A  59     -13.899  -3.099 -18.617  1.00  1.140          C  
ATOM    936  CD1 TYR A  59     -13.236  -3.380 -17.433  1.00  1.140          C  
ATOM    937  CD2 TYR A  59     -15.199  -3.467 -18.777  1.00  1.140          C  
ATOM    938  CE1 TYR A  59     -13.882  -4.021 -16.429  1.00  1.140          C  
ATOM    939  CE2 TYR A  59     -15.837  -4.111 -17.752  1.00  1.140          C  
ATOM    940  CZ  TYR A  59     -15.187  -4.385 -16.586  1.00  1.140          C  
ATOM    941  OH  TYR A  59     -15.849  -5.039 -15.582  1.00  1.140          O  
ATOM    942  H   TYR A  59     -10.917  -3.846 -19.312  1.00  0.920          H  
ATOM    943  HA  TYR A  59     -13.264  -3.986 -21.188  1.00  1.000          H  
ATOM    944 1HB  TYR A  59     -12.401  -1.763 -19.264  1.00  1.370          H  
ATOM    945 2HB  TYR A  59     -13.863  -1.784 -20.256  1.00  1.370          H  
ATOM    946  HD1 TYR A  59     -12.189  -3.092 -17.303  1.00  1.370          H  
ATOM    947  HD2 TYR A  59     -15.725  -3.253 -19.709  1.00  1.370          H  
ATOM    948  HE1 TYR A  59     -13.364  -4.240 -15.525  1.00  1.370          H  
ATOM    949  HE2 TYR A  59     -16.858  -4.412 -17.859  1.00  1.370          H  
ATOM    950  HH  TYR A  59     -16.718  -5.297 -15.909  1.00  1.370          H  
ATOM    951  N   ASP A  60     -12.181  -2.502 -22.922  1.00  0.900          N  
ATOM    952  CA  ASP A  60     -11.425  -1.809 -23.970  1.00  0.970          C  
ATOM    953  C   ASP A  60     -11.959  -0.423 -24.308  1.00  1.070          C  
ATOM    954  O   ASP A  60     -13.133  -0.134 -24.088  1.00  1.120          O  
ATOM    955  CB  ASP A  60     -11.393  -2.672 -25.221  1.00  1.330          C  
ATOM    956  CG  ASP A  60     -10.665  -4.015 -24.994  1.00  1.330          C  
ATOM    957  OD1 ASP A  60      -9.573  -4.052 -24.434  1.00  1.330          O  
ATOM    958  OD2 ASP A  60     -11.235  -5.016 -25.389  1.00  1.330          O  
ATOM    959  H   ASP A  60     -13.078  -2.923 -23.133  1.00  1.080          H  
ATOM    960  HA  ASP A  60     -10.402  -1.691 -23.628  1.00  1.160          H  
ATOM    961 1HB  ASP A  60     -12.413  -2.868 -25.557  1.00  1.600          H  
ATOM    962 2HB  ASP A  60     -10.888  -2.131 -26.021  1.00  1.600          H  
ATOM    963  N   GLN A  61     -11.090   0.410 -24.893  1.00  1.140          N  
ATOM    964  CA  GLN A  61     -11.419   1.765 -25.351  1.00  1.230          C  
ATOM    965  C   GLN A  61     -12.068   2.675 -24.311  1.00  1.140          C  
ATOM    966  O   GLN A  61     -13.094   3.305 -24.581  1.00  1.240          O  
ATOM    967  CB  GLN A  61     -12.319   1.719 -26.588  1.00  1.690          C  
ATOM    968  CG  GLN A  61     -11.670   1.123 -27.815  1.00  1.690          C  
ATOM    969  CD  GLN A  61     -10.585   2.027 -28.368  1.00  1.690          C  
ATOM    970  OE1 GLN A  61     -10.840   3.171 -28.750  1.00  1.690          O  
ATOM    971  NE2 GLN A  61      -9.363   1.516 -28.414  1.00  1.690          N  
ATOM    972  H   GLN A  61     -10.151   0.080 -25.057  1.00  1.370          H  
ATOM    973  HA  GLN A  61     -10.482   2.236 -25.637  1.00  1.480          H  
ATOM    974 1HB  GLN A  61     -13.222   1.150 -26.366  1.00  2.020          H  
ATOM    975 2HB  GLN A  61     -12.630   2.731 -26.844  1.00  2.020          H  
ATOM    976 1HG  GLN A  61     -11.226   0.167 -27.554  1.00  2.020          H  
ATOM    977 2HG  GLN A  61     -12.429   0.986 -28.583  1.00  2.020          H  
ATOM    978 1HE2 GLN A  61      -8.605   2.066 -28.772  1.00  2.020          H  
ATOM    979 2HE2 GLN A  61      -9.193   0.581 -28.111  1.00  2.020          H  
ATOM    980  N   ILE A  62     -11.462   2.788 -23.137  1.00  0.990          N  
ATOM    981  CA  ILE A  62     -12.019   3.630 -22.097  1.00  0.930          C  
ATOM    982  C   ILE A  62     -11.235   4.933 -22.037  1.00  0.940          C  
ATOM    983  O   ILE A  62     -10.004   4.919 -22.117  1.00  0.930          O  
ATOM    984  CB  ILE A  62     -11.981   2.940 -20.718  1.00  1.330          C  
ATOM    985  CG1 ILE A  62     -12.651   1.500 -20.785  1.00  1.330          C  
ATOM    986  CG2 ILE A  62     -12.717   3.861 -19.680  1.00  1.330          C  
ATOM    987  CD1 ILE A  62     -14.092   1.439 -21.213  1.00  1.330          C  
ATOM    988  H   ILE A  62     -10.605   2.264 -22.942  1.00  1.190          H  
ATOM    989  HA  ILE A  62     -13.050   3.872 -22.344  1.00  1.120          H  
ATOM    990  HB  ILE A  62     -10.944   2.785 -20.418  1.00  1.590          H  
ATOM    991 1HG1 ILE A  62     -12.077   0.895 -21.490  1.00  1.590          H  
ATOM    992 2HG1 ILE A  62     -12.578   1.037 -19.810  1.00  1.590          H  
ATOM    993 1HG2 ILE A  62     -12.701   3.418 -18.729  1.00  1.590          H  
ATOM    994 2HG2 ILE A  62     -12.231   4.828 -19.609  1.00  1.590          H  
ATOM    995 3HG2 ILE A  62     -13.748   4.012 -19.978  1.00  1.590          H  
ATOM    996 1HD1 ILE A  62     -14.406   0.399 -21.229  1.00  1.590          H  
ATOM    997 2HD1 ILE A  62     -14.724   1.987 -20.526  1.00  1.590          H  
ATOM    998 3HD1 ILE A  62     -14.201   1.849 -22.216  1.00  1.590          H  
ATOM    999  N   LEU A  63     -11.949   6.060 -21.961  1.00  1.040          N  
ATOM   1000  CA  LEU A  63     -11.308   7.371 -21.865  1.00  1.090          C  
ATOM   1001  C   LEU A  63     -11.036   7.784 -20.412  1.00  0.970          C  
ATOM   1002  O   LEU A  63     -11.970   7.928 -19.599  1.00  0.970          O  
ATOM   1003  CB  LEU A  63     -12.205   8.425 -22.538  1.00  1.510          C  
ATOM   1004  CG  LEU A  63     -11.731   9.917 -22.504  1.00  1.510          C  
ATOM   1005  CD1 LEU A  63     -10.429  10.096 -23.269  1.00  1.510          C  
ATOM   1006  CD2 LEU A  63     -12.816  10.782 -23.132  1.00  1.510          C  
ATOM   1007  H   LEU A  63     -12.956   5.990 -21.947  1.00  1.250          H  
ATOM   1008  HA  LEU A  63     -10.353   7.320 -22.384  1.00  1.310          H  
ATOM   1009 1HB  LEU A  63     -12.334   8.143 -23.581  1.00  1.810          H  
ATOM   1010 2HB  LEU A  63     -13.183   8.388 -22.057  1.00  1.810          H  
ATOM   1011  HG  LEU A  63     -11.567  10.230 -21.471  1.00  1.810          H  
ATOM   1012 1HD1 LEU A  63     -10.154  11.135 -23.239  1.00  1.810          H  
ATOM   1013 2HD1 LEU A  63      -9.634   9.497 -22.830  1.00  1.810          H  
ATOM   1014 3HD1 LEU A  63     -10.579   9.807 -24.292  1.00  1.810          H  
ATOM   1015 1HD2 LEU A  63     -12.509  11.829 -23.107  1.00  1.810          H  
ATOM   1016 2HD2 LEU A  63     -12.976  10.474 -24.166  1.00  1.810          H  
ATOM   1017 3HD2 LEU A  63     -13.744  10.664 -22.571  1.00  1.810          H  
ATOM   1018  N   ILE A  64      -9.739   7.934 -20.114  1.00  0.950          N  
ATOM   1019  CA  ILE A  64      -9.222   8.298 -18.794  1.00  0.920          C  
ATOM   1020  C   ILE A  64      -8.284   9.502 -18.823  1.00  1.030          C  
ATOM   1021  O   ILE A  64      -7.367   9.576 -19.649  1.00  1.190          O  
ATOM   1022  CB  ILE A  64      -8.511   7.121 -18.073  1.00  1.300          C  
ATOM   1023  CG1 ILE A  64      -9.460   5.950 -17.878  1.00  1.300          C  
ATOM   1024  CG2 ILE A  64      -7.971   7.549 -16.736  1.00  1.300          C  
ATOM   1025  CD1 ILE A  64      -9.312   4.900 -18.861  1.00  1.300          C  
ATOM   1026  H   ILE A  64      -9.073   7.797 -20.885  1.00  1.140          H  
ATOM   1027  HA  ILE A  64     -10.073   8.575 -18.178  1.00  1.100          H  
ATOM   1028  HB  ILE A  64      -7.692   6.779 -18.680  1.00  1.560          H  
ATOM   1029 1HG1 ILE A  64      -9.296   5.518 -16.898  1.00  1.560          H  
ATOM   1030 2HG1 ILE A  64     -10.478   6.317 -17.933  1.00  1.560          H  
ATOM   1031 1HG2 ILE A  64      -7.476   6.703 -16.270  1.00  1.560          H  
ATOM   1032 2HG2 ILE A  64      -7.261   8.351 -16.841  1.00  1.560          H  
ATOM   1033 3HG2 ILE A  64      -8.782   7.884 -16.117  1.00  1.560          H  
ATOM   1034 1HD1 ILE A  64     -10.025   4.121 -18.648  1.00  1.560          H  
ATOM   1035 2HD1 ILE A  64      -9.486   5.286 -19.831  1.00  1.560          H  
ATOM   1036 3HD1 ILE A  64      -8.306   4.503 -18.815  1.00  1.560          H  
ATOM   1037  N   GLU A  65      -8.529  10.450 -17.921  1.00  1.050          N  
ATOM   1038  CA  GLU A  65      -7.695  11.638 -17.782  1.00  1.200          C  
ATOM   1039  C   GLU A  65      -6.690  11.491 -16.634  1.00  1.250          C  
ATOM   1040  O   GLU A  65      -7.058  11.367 -15.462  1.00  1.270          O  
ATOM   1041  CB  GLU A  65      -8.572  12.872 -17.579  1.00  1.620          C  
ATOM   1042  CG  GLU A  65      -7.826  14.176 -17.477  1.00  1.620          C  
ATOM   1043  CD  GLU A  65      -8.735  15.352 -17.243  1.00  1.620          C  
ATOM   1044  OE1 GLU A  65      -9.532  15.647 -18.096  1.00  1.620          O  
ATOM   1045  OE2 GLU A  65      -8.644  15.944 -16.190  1.00  1.620          O  
ATOM   1046  H   GLU A  65      -9.318  10.305 -17.288  1.00  1.260          H  
ATOM   1047  HA  GLU A  65      -7.126  11.777 -18.681  1.00  1.440          H  
ATOM   1048 1HB  GLU A  65      -9.277  12.952 -18.403  1.00  1.940          H  
ATOM   1049 2HB  GLU A  65      -9.139  12.755 -16.679  1.00  1.940          H  
ATOM   1050 1HG  GLU A  65      -7.109  14.115 -16.662  1.00  1.940          H  
ATOM   1051 2HG  GLU A  65      -7.272  14.327 -18.405  1.00  1.940          H  
ATOM   1052  N   ILE A  66      -5.408  11.483 -16.974  1.00  1.330          N  
ATOM   1053  CA  ILE A  66      -4.338  11.308 -15.997  1.00  1.480          C  
ATOM   1054  C   ILE A  66      -3.544  12.596 -15.862  1.00  1.710          C  
ATOM   1055  O   ILE A  66      -2.958  13.071 -16.828  1.00  1.760          O  
ATOM   1056  CB  ILE A  66      -3.396  10.150 -16.417  1.00  2.010          C  
ATOM   1057  CG1 ILE A  66      -4.173   8.812 -16.477  1.00  2.010          C  
ATOM   1058  CG2 ILE A  66      -2.180  10.056 -15.516  1.00  2.010          C  
ATOM   1059  CD1 ILE A  66      -4.581   8.373 -17.871  1.00  2.010          C  
ATOM   1060  H   ILE A  66      -5.168  11.627 -17.955  1.00  1.600          H  
ATOM   1061  HA  ILE A  66      -4.773  11.075 -15.027  1.00  1.780          H  
ATOM   1062  HB  ILE A  66      -3.065  10.342 -17.412  1.00  2.410          H  
ATOM   1063 1HG1 ILE A  66      -3.562   8.033 -16.038  1.00  2.410          H  
ATOM   1064 2HG1 ILE A  66      -5.077   8.922 -15.891  1.00  2.410          H  
ATOM   1065 1HG2 ILE A  66      -1.544   9.257 -15.861  1.00  2.410          H  
ATOM   1066 2HG2 ILE A  66      -1.624  10.981 -15.545  1.00  2.410          H  
ATOM   1067 3HG2 ILE A  66      -2.494   9.860 -14.505  1.00  2.410          H  
ATOM   1068 1HD1 ILE A  66      -5.122   7.432 -17.810  1.00  2.410          H  
ATOM   1069 2HD1 ILE A  66      -5.216   9.121 -18.338  1.00  2.410          H  
ATOM   1070 3HD1 ILE A  66      -3.695   8.239 -18.471  1.00  2.410          H  
ATOM   1071  N   CYS A  67      -3.513  13.181 -14.666  1.00  1.890          N  
ATOM   1072  CA  CYS A  67      -2.791  14.449 -14.461  1.00  2.150          C  
ATOM   1073  C   CYS A  67      -3.277  15.554 -15.410  1.00  2.130          C  
ATOM   1074  O   CYS A  67      -2.490  16.406 -15.810  1.00  2.300          O  
ATOM   1075  CB  CYS A  67      -1.286  14.297 -14.748  1.00  2.910          C  
ATOM   1076  SG  CYS A  67      -0.460  13.045 -13.837  1.00  2.910          S  
ATOM   1077  H   CYS A  67      -4.021  12.750 -13.882  1.00  2.270          H  
ATOM   1078  HA  CYS A  67      -2.940  14.769 -13.430  1.00  2.580          H  
ATOM   1079 1HB  CYS A  67      -1.103  14.116 -15.800  1.00  3.490          H  
ATOM   1080 2HB  CYS A  67      -0.787  15.241 -14.517  1.00  3.490          H  
ATOM   1081  HG  CYS A  67       0.780  13.315 -14.335  1.00  3.490          H  
ATOM   1082  N   GLY A  68      -4.554  15.536 -15.778  1.00  1.980          N  
ATOM   1083  CA  GLY A  68      -5.117  16.503 -16.717  1.00  2.020          C  
ATOM   1084  C   GLY A  68      -4.931  16.126 -18.206  1.00  1.890          C  
ATOM   1085  O   GLY A  68      -5.428  16.829 -19.090  1.00  1.950          O  
ATOM   1086  H   GLY A  68      -5.166  14.850 -15.355  1.00  2.380          H  
ATOM   1087 1HA  GLY A  68      -6.181  16.625 -16.505  1.00  2.420          H  
ATOM   1088 2HA  GLY A  68      -4.659  17.475 -16.539  1.00  2.420          H  
ATOM   1089  N   HIS A  69      -4.245  15.012 -18.493  1.00  1.780          N  
ATOM   1090  CA  HIS A  69      -3.994  14.590 -19.871  1.00  1.750          C  
ATOM   1091  C   HIS A  69      -4.748  13.321 -20.213  1.00  1.530          C  
ATOM   1092  O   HIS A  69      -4.608  12.304 -19.537  1.00  1.440          O  
ATOM   1093  CB  HIS A  69      -2.500  14.359 -20.080  1.00  2.460          C  
ATOM   1094  CG  HIS A  69      -1.715  15.583 -19.873  1.00  2.460          C  
ATOM   1095  ND1 HIS A  69      -1.599  16.570 -20.835  1.00  2.460          N  
ATOM   1096  CD2 HIS A  69      -1.019  16.010 -18.805  1.00  2.460          C  
ATOM   1097  CE1 HIS A  69      -0.862  17.559 -20.352  1.00  2.460          C  
ATOM   1098  NE2 HIS A  69      -0.494  17.243 -19.125  1.00  2.460          N  
ATOM   1099  H   HIS A  69      -3.832  14.463 -17.741  1.00  2.140          H  
ATOM   1100  HA  HIS A  69      -4.318  15.367 -20.560  1.00  2.100          H  
ATOM   1101 1HB  HIS A  69      -2.145  13.599 -19.375  1.00  2.950          H  
ATOM   1102 2HB  HIS A  69      -2.317  13.989 -21.087  1.00  2.950          H  
ATOM   1103  HD2 HIS A  69      -0.895  15.483 -17.858  1.00  2.950          H  
ATOM   1104  HE1 HIS A  69      -0.598  18.476 -20.875  1.00  2.950          H  
ATOM   1105  HE2 HIS A  69       0.096  17.823 -18.487  1.00  2.950          H  
ATOM   1106  N   LYS A  70      -5.615  13.390 -21.206  1.00  1.510          N  
ATOM   1107  CA  LYS A  70      -6.395  12.209 -21.521  1.00  1.390          C  
ATOM   1108  C   LYS A  70      -5.796  11.291 -22.561  1.00  1.370          C  
ATOM   1109  O   LYS A  70      -5.080  11.716 -23.470  1.00  1.490          O  
ATOM   1110  CB  LYS A  70      -7.827  12.587 -21.884  1.00  1.990          C  
ATOM   1111  CG  LYS A  70      -8.003  13.610 -22.999  1.00  1.990          C  
ATOM   1112  CD  LYS A  70      -8.307  15.005 -22.409  1.00  1.990          C  
ATOM   1113  CE  LYS A  70      -8.661  16.021 -23.487  1.00  1.990          C  
ATOM   1114  NZ  LYS A  70      -8.961  17.365 -22.899  1.00  1.990          N  
ATOM   1115  H   LYS A  70      -5.709  14.247 -21.732  1.00  1.810          H  
ATOM   1116  HA  LYS A  70      -6.452  11.602 -20.637  1.00  1.670          H  
ATOM   1117 1HB  LYS A  70      -8.334  11.690 -22.164  1.00  2.390          H  
ATOM   1118 2HB  LYS A  70      -8.326  12.969 -20.993  1.00  2.390          H  
ATOM   1119 1HG  LYS A  70      -7.092  13.656 -23.600  1.00  2.390          H  
ATOM   1120 2HG  LYS A  70      -8.826  13.304 -23.644  1.00  2.390          H  
ATOM   1121 1HD  LYS A  70      -9.151  14.927 -21.718  1.00  2.390          H  
ATOM   1122 2HD  LYS A  70      -7.452  15.379 -21.849  1.00  2.390          H  
ATOM   1123 1HE  LYS A  70      -7.823  16.116 -24.176  1.00  2.390          H  
ATOM   1124 2HE  LYS A  70      -9.534  15.673 -24.038  1.00  2.390          H  
ATOM   1125 1HZ  LYS A  70      -9.189  18.016 -23.638  1.00  2.390          H  
ATOM   1126 2HZ  LYS A  70      -9.747  17.289 -22.263  1.00  2.390          H  
ATOM   1127 3HZ  LYS A  70      -8.152  17.700 -22.390  1.00  2.390          H  
ATOM   1128  N   ALA A  71      -6.190  10.028 -22.442  1.00  1.290          N  
ATOM   1129  CA  ALA A  71      -5.820   8.961 -23.356  1.00  1.360          C  
ATOM   1130  C   ALA A  71      -6.915   7.899 -23.394  1.00  1.220          C  
ATOM   1131  O   ALA A  71      -7.721   7.774 -22.463  1.00  1.120          O  
ATOM   1132  CB  ALA A  71      -4.497   8.355 -22.926  1.00  1.880          C  
ATOM   1133  H   ALA A  71      -6.743   9.795 -21.613  1.00  1.550          H  
ATOM   1134  HA  ALA A  71      -5.720   9.373 -24.360  1.00  1.630          H  
ATOM   1135 1HB  ALA A  71      -4.219   7.561 -23.598  1.00  2.250          H  
ATOM   1136 2HB  ALA A  71      -3.743   9.124 -22.942  1.00  2.250          H  
ATOM   1137 3HB  ALA A  71      -4.570   7.957 -21.929  1.00  2.250          H  
ATOM   1138  N   ILE A  72      -6.954   7.136 -24.481  1.00  1.280          N  
ATOM   1139  CA  ILE A  72      -7.936   6.058 -24.601  1.00  1.210          C  
ATOM   1140  C   ILE A  72      -7.297   4.687 -24.684  1.00  1.200          C  
ATOM   1141  O   ILE A  72      -6.452   4.425 -25.542  1.00  1.360          O  
ATOM   1142  CB  ILE A  72      -8.861   6.261 -25.824  1.00  1.720          C  
ATOM   1143  CG1 ILE A  72      -9.627   7.567 -25.648  1.00  1.720          C  
ATOM   1144  CG2 ILE A  72      -9.832   5.060 -25.964  1.00  1.720          C  
ATOM   1145  CD1 ILE A  72     -10.402   8.038 -26.852  1.00  1.720          C  
ATOM   1146  H   ILE A  72      -6.255   7.293 -25.220  1.00  1.540          H  
ATOM   1147  HA  ILE A  72      -8.560   6.069 -23.713  1.00  1.450          H  
ATOM   1148  HB  ILE A  72      -8.258   6.347 -26.727  1.00  2.070          H  
ATOM   1149 1HG1 ILE A  72     -10.317   7.440 -24.826  1.00  2.070          H  
ATOM   1150 2HG1 ILE A  72      -8.922   8.347 -25.391  1.00  2.070          H  
ATOM   1151 1HG2 ILE A  72     -10.483   5.188 -26.820  1.00  2.070          H  
ATOM   1152 2HG2 ILE A  72      -9.270   4.147 -26.108  1.00  2.070          H  
ATOM   1153 3HG2 ILE A  72     -10.436   4.982 -25.063  1.00  2.070          H  
ATOM   1154 1HD1 ILE A  72     -10.902   8.977 -26.612  1.00  2.070          H  
ATOM   1155 2HD1 ILE A  72      -9.718   8.196 -27.686  1.00  2.070          H  
ATOM   1156 3HD1 ILE A  72     -11.150   7.306 -27.132  1.00  2.070          H  
ATOM   1157  N   GLY A  73      -7.735   3.777 -23.832  1.00  1.090          N  
ATOM   1158  CA  GLY A  73      -7.138   2.451 -23.898  1.00  1.170          C  
ATOM   1159  C   GLY A  73      -7.748   1.416 -22.977  1.00  1.010          C  
ATOM   1160  O   GLY A  73      -8.777   1.643 -22.335  1.00  0.900          O  
ATOM   1161  H   GLY A  73      -8.448   4.046 -23.143  1.00  1.310          H  
ATOM   1162 1HA  GLY A  73      -7.194   2.093 -24.925  1.00  1.400          H  
ATOM   1163 2HA  GLY A  73      -6.074   2.544 -23.668  1.00  1.400          H  
ATOM   1164  N   THR A  74      -7.163   0.228 -23.019  1.00  1.100          N  
ATOM   1165  CA  THR A  74      -7.578  -0.903 -22.207  1.00  0.970          C  
ATOM   1166  C   THR A  74      -7.281  -0.653 -20.740  1.00  0.920          C  
ATOM   1167  O   THR A  74      -6.211  -0.137 -20.402  1.00  1.000          O  
ATOM   1168  CB  THR A  74      -6.883  -2.205 -22.675  1.00  1.410          C  
ATOM   1169  OG1 THR A  74      -7.249  -2.501 -24.043  1.00  1.410          O  
ATOM   1170  CG2 THR A  74      -7.223  -3.397 -21.794  1.00  1.410          C  
ATOM   1171  H   THR A  74      -6.378   0.094 -23.641  1.00  1.320          H  
ATOM   1172  HA  THR A  74      -8.651  -1.027 -22.311  1.00  1.160          H  
ATOM   1173  HB  THR A  74      -5.813  -2.050 -22.636  1.00  1.690          H  
ATOM   1174  HG1 THR A  74      -8.150  -2.934 -24.080  1.00  1.690          H  
ATOM   1175 1HG2 THR A  74      -6.700  -4.276 -22.161  1.00  1.690          H  
ATOM   1176 2HG2 THR A  74      -6.920  -3.218 -20.760  1.00  1.690          H  
ATOM   1177 3HG2 THR A  74      -8.297  -3.556 -21.842  1.00  1.690          H  
ATOM   1178  N   VAL A  75      -8.262  -0.971 -19.894  1.00  0.850          N  
ATOM   1179  CA  VAL A  75      -8.156  -0.892 -18.439  1.00  0.850          C  
ATOM   1180  C   VAL A  75      -8.716  -2.155 -17.800  1.00  0.830          C  
ATOM   1181  O   VAL A  75      -9.742  -2.683 -18.235  1.00  0.820          O  
ATOM   1182  CB  VAL A  75      -8.858   0.339 -17.863  1.00  1.190          C  
ATOM   1183  CG1 VAL A  75      -8.731   0.356 -16.344  1.00  1.190          C  
ATOM   1184  CG2 VAL A  75      -8.248   1.576 -18.413  1.00  1.190          C  
ATOM   1185  H   VAL A  75      -9.117  -1.355 -20.312  1.00  1.020          H  
ATOM   1186  HA  VAL A  75      -7.099  -0.829 -18.176  1.00  1.020          H  
ATOM   1187  HB  VAL A  75      -9.904   0.306 -18.115  1.00  1.430          H  
ATOM   1188 1HG1 VAL A  75      -9.211   1.232 -15.977  1.00  1.430          H  
ATOM   1189 2HG1 VAL A  75      -9.194  -0.509 -15.888  1.00  1.430          H  
ATOM   1190 3HG1 VAL A  75      -7.701   0.380 -16.077  1.00  1.430          H  
ATOM   1191 1HG2 VAL A  75      -8.756   2.398 -17.974  1.00  1.430          H  
ATOM   1192 2HG2 VAL A  75      -7.194   1.615 -18.158  1.00  1.430          H  
ATOM   1193 3HG2 VAL A  75      -8.361   1.606 -19.499  1.00  1.430          H  
ATOM   1194  N   LEU A  76      -8.030  -2.651 -16.787  1.00  0.870          N  
ATOM   1195  CA  LEU A  76      -8.446  -3.833 -16.080  1.00  0.940          C  
ATOM   1196  C   LEU A  76      -9.013  -3.492 -14.692  1.00  0.950          C  
ATOM   1197  O   LEU A  76      -8.498  -2.602 -14.007  1.00  1.060          O  
ATOM   1198  CB  LEU A  76      -7.214  -4.692 -15.956  1.00  1.290          C  
ATOM   1199  CG  LEU A  76      -6.442  -4.927 -17.299  1.00  1.290          C  
ATOM   1200  CD1 LEU A  76      -5.212  -5.679 -17.048  1.00  1.290          C  
ATOM   1201  CD2 LEU A  76      -7.291  -5.631 -18.271  1.00  1.290          C  
ATOM   1202  H   LEU A  76      -7.170  -2.198 -16.489  1.00  1.040          H  
ATOM   1203  HA  LEU A  76      -9.214  -4.329 -16.651  1.00  1.130          H  
ATOM   1204 1HB  LEU A  76      -6.537  -4.265 -15.221  1.00  1.550          H  
ATOM   1205 2HB  LEU A  76      -7.551  -5.610 -15.624  1.00  1.550          H  
ATOM   1206  HG  LEU A  76      -6.145  -3.964 -17.718  1.00  1.550          H  
ATOM   1207 1HD1 LEU A  76      -4.675  -5.809 -17.975  1.00  1.550          H  
ATOM   1208 2HD1 LEU A  76      -4.608  -5.110 -16.360  1.00  1.550          H  
ATOM   1209 3HD1 LEU A  76      -5.429  -6.639 -16.648  1.00  1.550          H  
ATOM   1210 1HD2 LEU A  76      -6.738  -5.759 -19.197  1.00  1.550          H  
ATOM   1211 2HD2 LEU A  76      -7.595  -6.603 -17.878  1.00  1.550          H  
ATOM   1212 3HD2 LEU A  76      -8.137  -5.029 -18.467  1.00  1.550          H  
ATOM   1213  N   VAL A  77     -10.032  -4.229 -14.243  1.00  0.880          N  
ATOM   1214  CA  VAL A  77     -10.603  -3.973 -12.917  1.00  0.910          C  
ATOM   1215  C   VAL A  77     -10.585  -5.158 -11.966  1.00  0.900          C  
ATOM   1216  O   VAL A  77     -10.983  -6.277 -12.305  1.00  0.940          O  
ATOM   1217  CB  VAL A  77     -12.053  -3.463 -13.027  1.00  1.260          C  
ATOM   1218  CG1 VAL A  77     -12.673  -3.201 -11.646  1.00  1.260          C  
ATOM   1219  CG2 VAL A  77     -12.049  -2.219 -13.798  1.00  1.260          C  
ATOM   1220  H   VAL A  77     -10.429  -4.936 -14.863  1.00  1.060          H  
ATOM   1221  HA  VAL A  77     -10.019  -3.185 -12.466  1.00  1.090          H  
ATOM   1222  HB  VAL A  77     -12.656  -4.210 -13.507  1.00  1.510          H  
ATOM   1223 1HG1 VAL A  77     -13.688  -2.837 -11.773  1.00  1.510          H  
ATOM   1224 2HG1 VAL A  77     -12.703  -4.105 -11.046  1.00  1.510          H  
ATOM   1225 3HG1 VAL A  77     -12.083  -2.444 -11.127  1.00  1.510          H  
ATOM   1226 1HG2 VAL A  77     -13.066  -1.848 -13.892  1.00  1.510          H  
ATOM   1227 2HG2 VAL A  77     -11.428  -1.493 -13.273  1.00  1.510          H  
ATOM   1228 3HG2 VAL A  77     -11.640  -2.396 -14.787  1.00  1.510          H  
ATOM   1229  N   GLY A  78     -10.126  -4.910 -10.750  1.00  0.930          N  
ATOM   1230  CA  GLY A  78     -10.092  -5.985  -9.767  1.00  1.000          C  
ATOM   1231  C   GLY A  78      -9.558  -5.544  -8.415  1.00  1.020          C  
ATOM   1232  O   GLY A  78      -9.100  -4.416  -8.251  1.00  0.990          O  
ATOM   1233  H   GLY A  78      -9.830  -3.945 -10.542  1.00  1.120          H  
ATOM   1234 1HA  GLY A  78     -11.107  -6.364  -9.649  1.00  1.200          H  
ATOM   1235 2HA  GLY A  78      -9.497  -6.803 -10.158  1.00  1.200          H  
ATOM   1236  N   PRO A  79      -9.490  -6.456  -7.439  1.00  1.100          N  
ATOM   1237  CA  PRO A  79      -9.110  -6.210  -6.057  1.00  1.150          C  
ATOM   1238  C   PRO A  79      -7.625  -5.986  -5.828  1.00  1.130          C  
ATOM   1239  O   PRO A  79      -6.962  -6.772  -5.151  1.00  1.370          O  
ATOM   1240  CB  PRO A  79      -9.596  -7.495  -5.372  1.00  1.720          C  
ATOM   1241  CG  PRO A  79      -9.448  -8.564  -6.429  1.00  1.720          C  
ATOM   1242  CD  PRO A  79      -9.828  -7.874  -7.729  1.00  1.720          C  
ATOM   1243  HA  PRO A  79      -9.677  -5.342  -5.685  1.00  1.380          H  
ATOM   1244 1HB  PRO A  79      -8.997  -7.699  -4.473  1.00  2.070          H  
ATOM   1245 2HB  PRO A  79     -10.636  -7.369  -5.036  1.00  2.070          H  
ATOM   1246 1HG  PRO A  79      -8.411  -8.941  -6.435  1.00  2.070          H  
ATOM   1247 2HG  PRO A  79     -10.095  -9.423  -6.196  1.00  2.070          H  
ATOM   1248 1HD  PRO A  79      -9.221  -8.290  -8.544  1.00  2.070          H  
ATOM   1249 2HD  PRO A  79     -10.905  -7.994  -7.916  1.00  2.070          H  
ATOM   1250  N   THR A  80      -7.121  -4.910  -6.404  1.00  1.070          N  
ATOM   1251  CA  THR A  80      -5.733  -4.531  -6.229  1.00  1.150          C  
ATOM   1252  C   THR A  80      -5.536  -3.748  -4.947  1.00  1.300          C  
ATOM   1253  O   THR A  80      -6.391  -2.938  -4.607  1.00  1.420          O  
ATOM   1254  CB  THR A  80      -5.204  -3.640  -7.374  1.00  1.580          C  
ATOM   1255  OG1 THR A  80      -3.855  -3.261  -7.019  1.00  1.580          O  
ATOM   1256  CG2 THR A  80      -6.082  -2.363  -7.586  1.00  1.580          C  
ATOM   1257  H   THR A  80      -7.748  -4.354  -6.983  1.00  1.280          H  
ATOM   1258  HA  THR A  80      -5.149  -5.429  -6.196  1.00  1.380          H  
ATOM   1259  HB  THR A  80      -5.193  -4.195  -8.300  1.00  1.890          H  
ATOM   1260  HG1 THR A  80      -3.508  -2.607  -7.660  1.00  1.890          H  
ATOM   1261 1HG2 THR A  80      -5.657  -1.770  -8.398  1.00  1.890          H  
ATOM   1262 2HG2 THR A  80      -7.094  -2.650  -7.851  1.00  1.890          H  
ATOM   1263 3HG2 THR A  80      -6.108  -1.753  -6.692  1.00  1.890          H  
ATOM   1264  N   PRO A  81      -4.476  -4.004  -4.158  1.00  1.490          N  
ATOM   1265  CA  PRO A  81      -4.080  -3.177  -3.033  1.00  1.740          C  
ATOM   1266  C   PRO A  81      -3.734  -1.746  -3.472  1.00  1.910          C  
ATOM   1267  O   PRO A  81      -3.734  -0.822  -2.657  1.00  2.480          O  
ATOM   1268  CB  PRO A  81      -2.826  -3.896  -2.516  1.00  2.610          C  
ATOM   1269  CG  PRO A  81      -2.982  -5.331  -2.966  1.00  2.610          C  
ATOM   1270  CD  PRO A  81      -3.696  -5.254  -4.300  1.00  2.610          C  
ATOM   1271  HA  PRO A  81      -4.884  -3.173  -2.285  1.00  2.090          H  
ATOM   1272 1HB  PRO A  81      -1.930  -3.418  -2.937  1.00  3.130          H  
ATOM   1273 2HB  PRO A  81      -2.763  -3.796  -1.423  1.00  3.130          H  
ATOM   1274 1HG  PRO A  81      -1.994  -5.813  -3.041  1.00  3.130          H  
ATOM   1275 2HG  PRO A  81      -3.556  -5.902  -2.218  1.00  3.130          H  
ATOM   1276 1HD  PRO A  81      -2.986  -5.184  -5.143  1.00  3.130          H  
ATOM   1277 2HD  PRO A  81      -4.359  -6.138  -4.364  1.00  3.130          H  
ATOM   1278  N   VAL A  82      -3.376  -1.585  -4.752  1.00  1.890          N  
ATOM   1279  CA  VAL A  82      -3.016  -0.286  -5.285  1.00  2.290          C  
ATOM   1280  C   VAL A  82      -3.429  -0.081  -6.745  1.00  2.220          C  
ATOM   1281  O   VAL A  82      -3.202  -0.938  -7.606  1.00  1.960          O  
ATOM   1282  CB  VAL A  82      -1.502  -0.104  -5.073  1.00  3.050          C  
ATOM   1283  CG1 VAL A  82      -0.734  -1.186  -5.778  1.00  3.050          C  
ATOM   1284  CG2 VAL A  82      -1.026   1.222  -5.557  1.00  3.050          C  
ATOM   1285  H   VAL A  82      -3.380  -2.384  -5.381  1.00  2.270          H  
ATOM   1286  HA  VAL A  82      -3.527   0.470  -4.689  1.00  2.750          H  
ATOM   1287  HB  VAL A  82      -1.311  -0.183  -4.019  1.00  3.660          H  
ATOM   1288 1HG1 VAL A  82       0.308  -1.037  -5.574  1.00  3.660          H  
ATOM   1289 2HG1 VAL A  82      -1.042  -2.163  -5.413  1.00  3.660          H  
ATOM   1290 3HG1 VAL A  82      -0.900  -1.131  -6.839  1.00  3.660          H  
ATOM   1291 1HG2 VAL A  82       0.028   1.287  -5.343  1.00  3.660          H  
ATOM   1292 2HG2 VAL A  82      -1.185   1.324  -6.632  1.00  3.660          H  
ATOM   1293 3HG2 VAL A  82      -1.552   2.018  -5.035  1.00  3.660          H  
ATOM   1294  N   ASN A  83      -3.930   1.102  -7.052  1.00  2.730          N  
ATOM   1295  CA  ASN A  83      -4.261   1.420  -8.430  1.00  2.890          C  
ATOM   1296  C   ASN A  83      -2.993   1.786  -9.189  1.00  2.710          C  
ATOM   1297  O   ASN A  83      -2.210   2.623  -8.719  1.00  3.090          O  
ATOM   1298  CB  ASN A  83      -5.262   2.538  -8.487  1.00  3.980          C  
ATOM   1299  CG  ASN A  83      -6.607   2.183  -7.970  1.00  3.980          C  
ATOM   1300  OD1 ASN A  83      -7.029   1.019  -7.965  1.00  3.980          O  
ATOM   1301  ND2 ASN A  83      -7.303   3.181  -7.513  1.00  3.980          N  
ATOM   1302  H   ASN A  83      -4.093   1.777  -6.318  1.00  3.280          H  
ATOM   1303  HA  ASN A  83      -4.685   0.536  -8.907  1.00  3.470          H  
ATOM   1304 1HB  ASN A  83      -4.894   3.358  -7.894  1.00  4.780          H  
ATOM   1305 2HB  ASN A  83      -5.351   2.885  -9.494  1.00  4.780          H  
ATOM   1306 1HD2 ASN A  83      -8.217   3.035  -7.135  1.00  4.780          H  
ATOM   1307 2HD2 ASN A  83      -6.896   4.120  -7.529  1.00  4.780          H  
ATOM   1308  N   ILE A  84      -2.794   1.150 -10.348  1.00  2.220          N  
ATOM   1309  CA  ILE A  84      -1.596   1.353 -11.179  1.00  2.060          C  
ATOM   1310  C   ILE A  84      -1.943   1.729 -12.624  1.00  2.040          C  
ATOM   1311  O   ILE A  84      -2.651   0.983 -13.305  1.00  2.130          O  
ATOM   1312  CB  ILE A  84      -0.758   0.045 -11.230  1.00  2.950          C  
ATOM   1313  CG1 ILE A  84      -0.371  -0.400  -9.784  1.00  2.950          C  
ATOM   1314  CG2 ILE A  84       0.503   0.244 -12.137  1.00  2.950          C  
ATOM   1315  CD1 ILE A  84       0.235  -1.793  -9.694  1.00  2.950          C  
ATOM   1316  H   ILE A  84      -3.528   0.495 -10.650  1.00  2.660          H  
ATOM   1317  HA  ILE A  84      -0.998   2.157 -10.746  1.00  2.470          H  
ATOM   1318  HB  ILE A  84      -1.357  -0.740 -11.650  1.00  3.540          H  
ATOM   1319 1HG1 ILE A  84       0.307   0.313  -9.361  1.00  3.540          H  
ATOM   1320 2HG1 ILE A  84      -1.266  -0.414  -9.179  1.00  3.540          H  
ATOM   1321 1HG2 ILE A  84       1.077  -0.674 -12.194  1.00  3.540          H  
ATOM   1322 2HG2 ILE A  84       0.207   0.518 -13.151  1.00  3.540          H  
ATOM   1323 3HG2 ILE A  84       1.127   1.030 -11.730  1.00  3.540          H  
ATOM   1324 1HD1 ILE A  84       0.442  -2.030  -8.658  1.00  3.540          H  
ATOM   1325 2HD1 ILE A  84      -0.474  -2.523 -10.091  1.00  3.540          H  
ATOM   1326 3HD1 ILE A  84       1.155  -1.846 -10.258  1.00  3.540          H  
ATOM   1327  N   ILE A  85      -1.380   2.828 -13.135  1.00  2.080          N  
ATOM   1328  CA  ILE A  85      -1.634   3.197 -14.532  1.00  2.170          C  
ATOM   1329  C   ILE A  85      -0.465   2.743 -15.388  1.00  1.800          C  
ATOM   1330  O   ILE A  85       0.693   3.078 -15.105  1.00  1.680          O  
ATOM   1331  CB  ILE A  85      -1.797   4.703 -14.746  1.00  3.000          C  
ATOM   1332  CG1 ILE A  85      -2.842   5.311 -13.792  1.00  3.000          C  
ATOM   1333  CG2 ILE A  85      -2.203   4.987 -16.209  1.00  3.000          C  
ATOM   1334  CD1 ILE A  85      -4.243   4.748 -13.858  1.00  3.000          C  
ATOM   1335  H   ILE A  85      -0.795   3.418 -12.537  1.00  2.500          H  
ATOM   1336  HA  ILE A  85      -2.503   2.688 -14.897  1.00  2.600          H  
ATOM   1337  HB  ILE A  85      -0.857   5.165 -14.559  1.00  3.600          H  
ATOM   1338 1HG1 ILE A  85      -2.473   5.189 -12.777  1.00  3.600          H  
ATOM   1339 2HG1 ILE A  85      -2.895   6.361 -14.011  1.00  3.600          H  
ATOM   1340 1HG2 ILE A  85      -2.276   6.057 -16.367  1.00  3.600          H  
ATOM   1341 2HG2 ILE A  85      -1.465   4.579 -16.875  1.00  3.600          H  
ATOM   1342 3HG2 ILE A  85      -3.156   4.521 -16.442  1.00  3.600          H  
ATOM   1343 1HD1 ILE A  85      -4.863   5.258 -13.144  1.00  3.600          H  
ATOM   1344 2HD1 ILE A  85      -4.673   4.875 -14.845  1.00  3.600          H  
ATOM   1345 3HD1 ILE A  85      -4.215   3.699 -13.605  1.00  3.600          H  
ATOM   1346  N   GLY A  86      -0.763   1.965 -16.429  1.00  1.880          N  
ATOM   1347  CA  GLY A  86       0.285   1.428 -17.295  1.00  1.800          C  
ATOM   1348  C   GLY A  86       0.348   2.042 -18.692  1.00  1.670          C  
ATOM   1349  O   GLY A  86      -0.367   3.011 -19.014  1.00  1.550          O  
ATOM   1350  H   GLY A  86      -1.742   1.755 -16.616  1.00  2.260          H  
ATOM   1351 1HA  GLY A  86       1.246   1.587 -16.811  1.00  2.160          H  
ATOM   1352 2HA  GLY A  86       0.167   0.351 -17.381  1.00  2.160          H  
ATOM   1353  N   ARG A  87       1.133   1.383 -19.565  1.00  1.860          N  
ATOM   1354  CA  ARG A  87       1.412   1.861 -20.920  1.00  1.900          C  
ATOM   1355  C   ARG A  87       0.199   2.089 -21.813  1.00  1.960          C  
ATOM   1356  O   ARG A  87       0.214   2.999 -22.644  1.00  1.970          O  
ATOM   1357  CB  ARG A  87       2.328   0.877 -21.636  1.00  2.640          C  
ATOM   1358  CG  ARG A  87       1.702  -0.489 -21.929  1.00  2.640          C  
ATOM   1359  CD  ARG A  87       2.649  -1.411 -22.558  1.00  2.640          C  
ATOM   1360  NE  ARG A  87       2.038  -2.730 -22.773  1.00  2.640          N  
ATOM   1361  CZ  ARG A  87       2.548  -3.716 -23.539  1.00  2.640          C  
ATOM   1362  NH1 ARG A  87       3.682  -3.544 -24.200  1.00  2.640          N  
ATOM   1363  NH2 ARG A  87       1.900  -4.866 -23.626  1.00  2.640          N  
ATOM   1364  H   ARG A  87       1.652   0.553 -19.237  1.00  2.230          H  
ATOM   1365  HA  ARG A  87       1.946   2.807 -20.826  1.00  2.280          H  
ATOM   1366 1HB  ARG A  87       2.663   1.303 -22.578  1.00  3.170          H  
ATOM   1367 2HB  ARG A  87       3.215   0.702 -21.019  1.00  3.170          H  
ATOM   1368 1HG  ARG A  87       1.348  -0.936 -21.005  1.00  3.170          H  
ATOM   1369 2HG  ARG A  87       0.872  -0.391 -22.623  1.00  3.170          H  
ATOM   1370 1HD  ARG A  87       2.953  -1.005 -23.520  1.00  3.170          H  
ATOM   1371 2HD  ARG A  87       3.520  -1.533 -21.909  1.00  3.170          H  
ATOM   1372  HE  ARG A  87       1.163  -2.935 -22.256  1.00  3.170          H  
ATOM   1373 1HH1 ARG A  87       4.180  -2.669 -24.139  1.00  3.170          H  
ATOM   1374 2HH1 ARG A  87       4.053  -4.290 -24.773  1.00  3.170          H  
ATOM   1375 1HH2 ARG A  87       1.026  -4.997 -23.126  1.00  3.170          H  
ATOM   1376 2HH2 ARG A  87       2.266  -5.613 -24.194  1.00  3.170          H  
ATOM   1377  N   ASN A  88      -0.895   1.374 -21.593  1.00  2.150          N  
ATOM   1378  CA  ASN A  88      -2.057   1.541 -22.453  1.00  2.410          C  
ATOM   1379  C   ASN A  88      -2.626   2.961 -22.423  1.00  2.360          C  
ATOM   1380  O   ASN A  88      -3.287   3.385 -23.370  1.00  2.570          O  
ATOM   1381  CB  ASN A  88      -3.085   0.484 -22.120  1.00  3.270          C  
ATOM   1382  CG  ASN A  88      -2.637  -0.860 -22.657  1.00  3.270          C  
ATOM   1383  OD1 ASN A  88      -1.860  -0.924 -23.621  1.00  3.270          O  
ATOM   1384  ND2 ASN A  88      -3.071  -1.916 -22.064  1.00  3.270          N  
ATOM   1385  H   ASN A  88      -0.899   0.650 -20.885  1.00  2.580          H  
ATOM   1386  HA  ASN A  88      -1.734   1.371 -23.481  1.00  2.890          H  
ATOM   1387 1HB  ASN A  88      -3.217   0.411 -21.037  1.00  3.920          H  
ATOM   1388 2HB  ASN A  88      -4.055   0.748 -22.552  1.00  3.920          H  
ATOM   1389 1HD2 ASN A  88      -2.787  -2.820 -22.378  1.00  3.920          H  
ATOM   1390 2HD2 ASN A  88      -3.687  -1.860 -21.253  1.00  3.920          H  
ATOM   1391  N   LEU A  89      -2.396   3.692 -21.332  1.00  2.230          N  
ATOM   1392  CA  LEU A  89      -2.872   5.061 -21.220  1.00  2.360          C  
ATOM   1393  C   LEU A  89      -1.660   6.016 -21.287  1.00  2.150          C  
ATOM   1394  O   LEU A  89      -1.704   7.083 -21.923  1.00  2.430          O  
ATOM   1395  CB  LEU A  89      -3.651   5.235 -19.900  1.00  3.250          C  
ATOM   1396  CG  LEU A  89      -5.227   4.856 -19.863  1.00  3.250          C  
ATOM   1397  CD1 LEU A  89      -6.023   5.782 -20.758  1.00  3.250          C  
ATOM   1398  CD2 LEU A  89      -5.462   3.408 -20.311  1.00  3.250          C  
ATOM   1399  H   LEU A  89      -1.847   3.302 -20.564  1.00  2.680          H  
ATOM   1400  HA  LEU A  89      -3.518   5.280 -22.065  1.00  2.830          H  
ATOM   1401 1HB  LEU A  89      -3.156   4.626 -19.144  1.00  3.900          H  
ATOM   1402 2HB  LEU A  89      -3.557   6.264 -19.607  1.00  3.900          H  
ATOM   1403  HG  LEU A  89      -5.588   4.977 -18.840  1.00  3.900          H  
ATOM   1404 1HD1 LEU A  89      -7.078   5.529 -20.710  1.00  3.900          H  
ATOM   1405 2HD1 LEU A  89      -5.893   6.811 -20.428  1.00  3.900          H  
ATOM   1406 3HD1 LEU A  89      -5.702   5.687 -21.786  1.00  3.900          H  
ATOM   1407 1HD2 LEU A  89      -6.525   3.182 -20.257  1.00  3.900          H  
ATOM   1408 2HD2 LEU A  89      -5.138   3.278 -21.330  1.00  3.900          H  
ATOM   1409 3HD2 LEU A  89      -4.918   2.717 -19.664  1.00  3.900          H  
ATOM   1410  N   LEU A  90      -0.545   5.607 -20.663  1.00  1.830          N  
ATOM   1411  CA  LEU A  90       0.615   6.482 -20.591  1.00  1.880          C  
ATOM   1412  C   LEU A  90       1.456   6.553 -21.863  1.00  2.030          C  
ATOM   1413  O   LEU A  90       2.261   7.471 -21.976  1.00  2.300          O  
ATOM   1414  CB  LEU A  90       1.496   6.106 -19.388  1.00  2.610          C  
ATOM   1415  CG  LEU A  90       0.840   6.315 -17.988  1.00  2.610          C  
ATOM   1416  CD1 LEU A  90       1.754   5.745 -16.888  1.00  2.610          C  
ATOM   1417  CD2 LEU A  90       0.563   7.818 -17.716  1.00  2.610          C  
ATOM   1418  H   LEU A  90      -0.518   4.712 -20.171  1.00  2.200          H  
ATOM   1419  HA  LEU A  90       0.243   7.479 -20.427  1.00  2.260          H  
ATOM   1420 1HB  LEU A  90       1.762   5.051 -19.470  1.00  3.130          H  
ATOM   1421 2HB  LEU A  90       2.406   6.703 -19.427  1.00  3.130          H  
ATOM   1422  HG  LEU A  90      -0.078   5.782 -17.972  1.00  3.130          H  
ATOM   1423 1HD1 LEU A  90       1.272   5.857 -15.922  1.00  3.130          H  
ATOM   1424 2HD1 LEU A  90       1.928   4.681 -17.072  1.00  3.130          H  
ATOM   1425 3HD1 LEU A  90       2.696   6.273 -16.878  1.00  3.130          H  
ATOM   1426 1HD2 LEU A  90       0.107   7.920 -16.753  1.00  3.130          H  
ATOM   1427 2HD2 LEU A  90       1.491   8.369 -17.733  1.00  3.130          H  
ATOM   1428 3HD2 LEU A  90      -0.103   8.231 -18.448  1.00  3.130          H  
ATOM   1429  N   THR A  91       1.309   5.626 -22.818  1.00  1.960          N  
ATOM   1430  CA  THR A  91       2.068   5.731 -24.066  1.00  2.150          C  
ATOM   1431  C   THR A  91       1.647   6.999 -24.797  1.00  2.390          C  
ATOM   1432  O   THR A  91       2.483   7.763 -25.278  1.00  2.640          O  
ATOM   1433  CB  THR A  91       1.825   4.526 -25.008  1.00  2.930          C  
ATOM   1434  OG1 THR A  91       2.242   3.323 -24.373  1.00  2.930          O  
ATOM   1435  CG2 THR A  91       2.619   4.702 -26.306  1.00  2.930          C  
ATOM   1436  H   THR A  91       0.707   4.815 -22.684  1.00  2.350          H  
ATOM   1437  HA  THR A  91       3.131   5.798 -23.833  1.00  2.580          H  
ATOM   1438  HB  THR A  91       0.762   4.451 -25.238  1.00  3.520          H  
ATOM   1439  HG1 THR A  91       1.585   3.097 -23.693  1.00  3.520          H  
ATOM   1440 1HG2 THR A  91       2.441   3.845 -26.952  1.00  3.520          H  
ATOM   1441 2HG2 THR A  91       2.310   5.608 -26.823  1.00  3.520          H  
ATOM   1442 3HG2 THR A  91       3.680   4.766 -26.071  1.00  3.520          H  
ATOM   1443  N   GLN A  92       0.328   7.207 -24.871  1.00  2.500          N  
ATOM   1444  CA  GLN A  92      -0.292   8.354 -25.530  1.00  2.900          C  
ATOM   1445  C   GLN A  92       0.060   9.677 -24.851  1.00  3.130          C  
ATOM   1446  O   GLN A  92       0.261  10.689 -25.522  1.00  3.540          O  
ATOM   1447  CB  GLN A  92      -1.806   8.161 -25.536  1.00  3.900          C  
ATOM   1448  CG  GLN A  92      -2.283   7.049 -26.452  1.00  3.900          C  
ATOM   1449  CD  GLN A  92      -3.772   6.737 -26.295  1.00  3.900          C  
ATOM   1450  OE1 GLN A  92      -4.643   7.625 -26.181  1.00  3.900          O  
ATOM   1451  NE2 GLN A  92      -4.060   5.457 -26.276  1.00  3.900          N  
ATOM   1452  H   GLN A  92      -0.262   6.495 -24.463  1.00  3.000          H  
ATOM   1453  HA  GLN A  92       0.067   8.395 -26.557  1.00  3.480          H  
ATOM   1454 1HB  GLN A  92      -2.120   7.912 -24.529  1.00  4.680          H  
ATOM   1455 2HB  GLN A  92      -2.299   9.091 -25.815  1.00  4.680          H  
ATOM   1456 1HG  GLN A  92      -2.103   7.350 -27.485  1.00  4.680          H  
ATOM   1457 2HG  GLN A  92      -1.721   6.143 -26.228  1.00  4.680          H  
ATOM   1458 1HE2 GLN A  92      -5.016   5.127 -26.163  1.00  4.680          H  
ATOM   1459 2HE2 GLN A  92      -3.335   4.777 -26.352  1.00  4.680          H  
ATOM   1460  N   ILE A  93       0.128   9.656 -23.523  1.00  2.940          N  
ATOM   1461  CA  ILE A  93       0.477  10.834 -22.728  1.00  3.280          C  
ATOM   1462  C   ILE A  93       1.983  11.139 -22.809  1.00  3.420          C  
ATOM   1463  O   ILE A  93       2.406  12.294 -22.956  1.00  3.800          O  
ATOM   1464  CB  ILE A  93       0.018  10.625 -21.283  1.00  4.460          C  
ATOM   1465  CG1 ILE A  93      -1.515  10.564 -21.302  1.00  4.460          C  
ATOM   1466  CG2 ILE A  93       0.534  11.736 -20.362  1.00  4.460          C  
ATOM   1467  CD1 ILE A  93      -2.138  10.087 -20.064  1.00  4.460          C  
ATOM   1468  H   ILE A  93      -0.122   8.783 -23.046  1.00  3.530          H  
ATOM   1469  HA  ILE A  93      -0.060  11.689 -23.132  1.00  3.940          H  
ATOM   1470  HB  ILE A  93       0.390   9.677 -20.929  1.00  5.350          H  
ATOM   1471 1HG1 ILE A  93      -1.903  11.557 -21.519  1.00  5.350          H  
ATOM   1472 2HG1 ILE A  93      -1.817   9.901 -22.095  1.00  5.350          H  
ATOM   1473 1HG2 ILE A  93       0.207  11.572 -19.346  1.00  5.350          H  
ATOM   1474 2HG2 ILE A  93       1.619  11.745 -20.384  1.00  5.350          H  
ATOM   1475 3HG2 ILE A  93       0.158  12.690 -20.702  1.00  5.350          H  
ATOM   1476 1HD1 ILE A  93      -3.223  10.078 -20.197  1.00  5.350          H  
ATOM   1477 2HD1 ILE A  93      -1.795   9.081 -19.848  1.00  5.350          H  
ATOM   1478 3HD1 ILE A  93      -1.888  10.746 -19.250  1.00  5.350          H  
ATOM   1479  N   GLY A  94       2.790  10.102 -22.661  1.00  3.220          N  
ATOM   1480  CA  GLY A  94       4.226  10.205 -22.698  1.00  3.480          C  
ATOM   1481  C   GLY A  94       4.754  11.093 -21.595  1.00  3.510          C  
ATOM   1482  O   GLY A  94       4.354  10.974 -20.436  1.00  3.890          O  
ATOM   1483  H   GLY A  94       2.403   9.174 -22.519  1.00  3.860          H  
ATOM   1484 1HA  GLY A  94       4.652   9.204 -22.605  1.00  4.180          H  
ATOM   1485 2HA  GLY A  94       4.535  10.593 -23.668  1.00  4.180          H  
ATOM   1486  N   CYS A  95       5.607  12.037 -21.959  1.00  3.580          N  
ATOM   1487  CA  CYS A  95       6.227  12.906 -20.976  1.00  4.360          C  
ATOM   1488  C   CYS A  95       5.275  13.859 -20.301  1.00  4.730          C  
ATOM   1489  O   CYS A  95       5.616  14.400 -19.249  1.00  5.450          O  
ATOM   1490  CB  CYS A  95       7.306  13.776 -21.613  1.00  5.790          C  
ATOM   1491  SG  CYS A  95       6.642  15.060 -22.706  1.00  5.790          S  
ATOM   1492  H   CYS A  95       5.863  12.120 -22.935  1.00  4.300          H  
ATOM   1493  HA  CYS A  95       6.685  12.277 -20.212  1.00  5.230          H  
ATOM   1494 1HB  CYS A  95       7.889  14.264 -20.833  1.00  6.950          H  
ATOM   1495 2HB  CYS A  95       7.987  13.155 -22.192  1.00  6.950          H  
ATOM   1496  HG  CYS A  95       5.876  15.652 -21.782  1.00  6.950          H  
ATOM   1497  N   THR A  96       4.081  14.070 -20.864  1.00  4.640          N  
ATOM   1498  CA  THR A  96       3.192  15.074 -20.311  1.00  5.450          C  
ATOM   1499  C   THR A  96       2.567  14.631 -19.001  1.00  5.570          C  
ATOM   1500  O   THR A  96       1.992  15.443 -18.279  1.00  6.430          O  
ATOM   1501  CB  THR A  96       2.147  15.564 -21.318  1.00  7.310          C  
ATOM   1502  OG1 THR A  96       1.339  14.504 -21.755  1.00  7.310          O  
ATOM   1503  CG2 THR A  96       2.861  16.155 -22.501  1.00  7.310          C  
ATOM   1504  H   THR A  96       3.770  13.540 -21.689  1.00  5.570          H  
ATOM   1505  HA  THR A  96       3.782  15.949 -20.108  1.00  6.540          H  
ATOM   1506  HB  THR A  96       1.538  16.312 -20.858  1.00  8.770          H  
ATOM   1507  HG1 THR A  96       0.564  14.854 -22.207  1.00  8.770          H  
ATOM   1508 1HG2 THR A  96       2.128  16.519 -23.219  1.00  8.770          H  
ATOM   1509 2HG2 THR A  96       3.489  16.980 -22.168  1.00  8.770          H  
ATOM   1510 3HG2 THR A  96       3.480  15.394 -22.971  1.00  8.770          H  
ATOM   1511  N   LEU A  97       2.811  13.386 -18.586  1.00  4.910          N  
ATOM   1512  CA  LEU A  97       2.298  12.907 -17.313  1.00  5.210          C  
ATOM   1513  C   LEU A  97       2.882  13.731 -16.162  1.00  5.270          C  
ATOM   1514  O   LEU A  97       2.305  13.768 -15.076  1.00  5.880          O  
ATOM   1515  CB  LEU A  97       2.598  11.399 -17.127  1.00  7.170          C  
ATOM   1516  CG  LEU A  97       4.114  10.928 -16.959  1.00  7.170          C  
ATOM   1517  CD1 LEU A  97       4.597  10.983 -15.482  1.00  7.170          C  
ATOM   1518  CD2 LEU A  97       4.229   9.490 -17.465  1.00  7.170          C  
ATOM   1519  H   LEU A  97       3.327  12.746 -19.201  1.00  5.890          H  
ATOM   1520  HA  LEU A  97       1.216  13.038 -17.309  1.00  6.250          H  
ATOM   1521 1HB  LEU A  97       2.053  11.062 -16.262  1.00  8.610          H  
ATOM   1522 2HB  LEU A  97       2.205  10.871 -17.994  1.00  8.610          H  
ATOM   1523  HG  LEU A  97       4.756  11.582 -17.557  1.00  8.610          H  
ATOM   1524 1HD1 LEU A  97       5.631  10.647 -15.438  1.00  8.610          H  
ATOM   1525 2HD1 LEU A  97       4.545  11.971 -15.071  1.00  8.610          H  
ATOM   1526 3HD1 LEU A  97       3.993  10.330 -14.888  1.00  8.610          H  
ATOM   1527 1HD2 LEU A  97       5.263   9.157 -17.385  1.00  8.610          H  
ATOM   1528 2HD2 LEU A  97       3.598   8.841 -16.863  1.00  8.610          H  
ATOM   1529 3HD2 LEU A  97       3.915   9.434 -18.508  1.00  8.610          H  
ATOM   1530  N   ASN A  98       4.049  14.368 -16.381  1.00  4.990          N  
ATOM   1531  CA  ASN A  98       4.679  15.172 -15.337  1.00  5.510          C  
ATOM   1532  C   ASN A  98       4.581  16.685 -15.613  1.00  6.050          C  
ATOM   1533  O   ASN A  98       5.373  17.466 -15.078  1.00  6.670          O  
ATOM   1534  CB  ASN A  98       6.131  14.758 -15.167  1.00  7.510          C  
ATOM   1535  CG  ASN A  98       6.710  15.128 -13.820  1.00  7.510          C  
ATOM   1536  OD1 ASN A  98       6.020  15.061 -12.793  1.00  7.510          O  
ATOM   1537  ND2 ASN A  98       7.966  15.506 -13.803  1.00  7.510          N  
ATOM   1538  H   ASN A  98       4.496  14.295 -17.301  1.00  5.990          H  
ATOM   1539  HA  ASN A  98       4.156  14.987 -14.399  1.00  6.610          H  
ATOM   1540 1HB  ASN A  98       6.224  13.685 -15.307  1.00  9.010          H  
ATOM   1541 2HB  ASN A  98       6.726  15.237 -15.946  1.00  9.010          H  
ATOM   1542 1HD2 ASN A  98       8.401  15.760 -12.939  1.00  9.010          H  
ATOM   1543 2HD2 ASN A  98       8.487  15.546 -14.654  1.00  9.010          H  
ATOM   1544  N   PHE A  99       3.610  17.089 -16.436  1.00  6.180          N  
ATOM   1545  CA  PHE A  99       3.353  18.491 -16.770  1.00  7.060          C  
ATOM   1546  C   PHE A  99       1.935  18.899 -16.380  1.00  7.740          C  
ATOM   1547  O   PHE A  99       1.737  19.508 -15.328  1.00  8.330          O  
ATOM   1548  OXT PHE A  99       1.063  18.903 -17.256  1.00 10.590          O  
ATOM   1549  CB  PHE A  99       3.568  18.745 -18.265  1.00  9.000          C  
ATOM   1550  CG  PHE A  99       5.011  18.672 -18.737  1.00  9.000          C  
ATOM   1551  CD1 PHE A  99       5.663  17.476 -18.876  1.00  9.000          C  
ATOM   1552  CD2 PHE A  99       5.690  19.824 -19.089  1.00  9.000          C  
ATOM   1553  CE1 PHE A  99       6.948  17.399 -19.339  1.00  9.000          C  
ATOM   1554  CE2 PHE A  99       6.990  19.763 -19.559  1.00  9.000          C  
ATOM   1555  CZ  PHE A  99       7.617  18.541 -19.684  1.00  9.000          C  
ATOM   1556  H   PHE A  99       3.006  16.384 -16.868  1.00  7.420          H  
ATOM   1557  HA  PHE A  99       4.052  19.114 -16.212  1.00  8.470          H  
ATOM   1558 1HB  PHE A  99       2.988  18.016 -18.832  1.00 10.800          H  
ATOM   1559 2HB  PHE A  99       3.180  19.729 -18.517  1.00 10.800          H  
ATOM   1560  HD1 PHE A  99       5.151  16.580 -18.597  1.00 10.800          H  
ATOM   1561  HD2 PHE A  99       5.187  20.787 -18.996  1.00 10.800          H  
ATOM   1562  HE1 PHE A  99       7.432  16.426 -19.427  1.00 10.800          H  
ATOM   1563  HE2 PHE A  99       7.517  20.678 -19.834  1.00 10.800          H  
ATOM   1564  HZ  PHE A  99       8.639  18.481 -20.053  1.00 10.800          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 -522.512 60.6779 306.714 -34.3522 14.0496 19.0422 171.883 -186.517 -0.6306 -4.1575 -172.319 -21.7376 -23.0223 -45.005 -17.5916 -7.1284 0 0.57988 6.56705 67.2125 61.0542 -31.9317 22.6106 -8.09066 -4.69905 59.433 -289.871
PRO:NtermProteinFull_1 -2.88835 0.34628 1.38422 -0.22326 0.01683 0.16046 0.02153 -0.48804 -0 -0 -0.40443 0.0243 0 0 0 0 0 -0.00035 0.10401 0.10471 0 0 0 -2.4119 0 0.2777 -3.97627
GLN_2 -4.17455 0.21143 3.17707 -0.26734 0.03848 0.20556 1.21165 -1.55502 -0 -0 -0.84675 -0.50259 0 0 0 0 0 -0.02604 0.00145 0 3.21505 -0.03086 0 -0.18838 -0.13977 0.41911 0.7485
ILE_3 -5.134 0.52999 2.68576 -0.64433 0.44211 0.13416 2.09017 -1.91478 -0 -0 -1.70161 0.40685 0 0 0 0 0 -0.06434 0.0643 0.59405 0 -0.44703 0 0.73287 -0.15043 0.46642 -1.90983
THR_4 -2.85962 0.12553 2.86345 -0.20172 0.15632 0.07603 0.82556 -1.40939 -0.01009 -0.08685 0.12737 -0.47902 0 0 0 0 0 -0.02928 0.00047 0.07874 0 -0.01102 2.30385 -1.0874 0.02617 0.3842 0.79331
LEU_5 -4.18751 0.29663 3.08529 -0.48344 0.24182 0.11618 0.67572 -1.59039 -0.01534 -0.07215 0.5322 0.21406 0 0 0 0 0 0.12639 0.03967 0.33743 0 -0.29677 0 0.18072 -0.10983 0.25571 -0.65359
TRP_6 -10.199 1.26291 3.68629 -0.72567 0.25727 0.34382 2.24864 -2.84738 -0 -0 -0.62906 -0.45478 0 0 0 0 0 -0.0323 0.05796 0 3.49105 -0.0685 0 1.6906 -0.32321 0.55284 -1.68854
GLN_7 -3.86791 0.35016 4.61115 -0.28849 0.04637 0.27394 1.8742 -2.04137 -0.02543 -0.159 -2.05584 -0.99047 0 0 -0.4148 0 0 -0.09515 0.01483 0 2.6974 -0.1964 0 -0.18838 0.00195 0.49061 0.03737
ARG_8 -7.30082 1.03851 6.70029 -0.9751 0.26156 0.75672 2.31467 -2.87063 -0.00261 -0.00936 -3.15524 -0.19041 0 0 -0.4148 -0.3308 0 -0.02399 0.10368 1.73951 0 -0.06591 0 -1.2888 0.6894 1.20703 -1.8171
PRO_9 -3.37533 0.49448 2.53828 -0.11988 0.00612 0.08822 1.43097 -1.19726 -0.00206 -0.00566 -1.62492 0.22739 0 0 0 0 0 -0.0383 0.02176 0.15087 0 -0.92491 0 -2.4119 0.12006 1.28601 -3.33606
LEU_10 -4.74248 0.60377 1.32526 -0.57956 0.19903 0.14811 0.44035 -1.33639 -0 -0 -0.50485 0.26906 0 0 0 0 0 -0.02538 0.00777 0.55941 0 -0.3695 0 0.18072 -0.40781 0.34926 -3.88323
VAL_11 -6.33752 0.85497 2.26074 -0.31351 0.29381 0.06475 2.18188 -2.04106 -0.00317 -0.00881 -2.0248 -0.34418 0 0 0 0 0 0.02967 0.12057 0.05418 0 -0.42224 0 1.9342 -0.14347 0.31204 -3.53197
THR_12 -3.17619 0.20353 1.71135 -0.13849 0.04766 0.10028 0.90521 -1.17575 -0 -0 -1.64591 -1.18571 0 0 0 0 0 0.00464 0.05492 1.77509 0 -0.02371 2.32916 -1.0874 -0.0763 0.33925 -1.03836
ILE_13 -9.16295 1.41375 2.51524 -0.64807 0.57336 0.13618 2.63927 -2.58061 -0.00345 -0.00962 -2.43486 0.25878 0 0 0 0 0 0.16201 0.20896 1.10307 0 -0.76155 0 0.73287 -0.15072 0.73718 -5.27116
LYS_14 -5.62069 0.51665 4.83368 -0.38546 0.05359 0.18623 2.80462 -2.44179 -0.00296 -0.00865 -3.29927 0.00968 0 0 0 0 0 -0.04682 0.02306 1.93593 0 0.37687 0 -1.5107 -0.09404 0.7639 -1.90617
ILE_15 -8.78883 0.97444 3.30529 -0.606 0.389 0.19796 2.86237 -2.51776 -0.00233 -0.00647 -2.86464 -0.18551 0 0 0 0 0 -0.04549 0.19348 3.27133 0 -0.58246 0 0.73287 0.00188 0.79594 -2.87496
GLY_16 -2.13009 0.21792 2.52385 -0.00018 0 0 1.03794 -1.17629 -0.00296 -0.00865 -0.75868 -0.31077 0 0 0 0 0 -0.23203 0 0 0 -1.3216 0 0.83697 -0.10315 0.74224 -0.68549
GLY_17 -1.85019 0.11009 2.08192 -6e-05 0 0 0.75513 -0.98252 -0.00775 -0.03066 -0.09078 -0.36001 0 0 -0.6253 0 0 -0.08882 0 0 0 0.34763 0 0.83697 0.00839 0.31944 0.42347
GLN_18 -5.11783 0.28955 5.41509 -0.60287 0.09755 0.56218 2.50452 -2.37811 -0.00354 -0.00996 -2.27832 -0.69267 0 0 0 0 0 -0.00508 0.05715 0 2.63669 0.18551 0 -0.18838 -0.04137 0.43215 0.86224
LEU_19 -3.17823 0.26048 1.74087 -0.60793 0.18683 0.17326 0.32498 -1.11399 -0.00775 -0.03066 -0.52405 0.23796 0 0 0 0 0 -0.06852 0.03425 0.59284 0 -0.35059 0 0.18072 -0.03737 0.37688 -1.81001
LYS_20 -6.10424 0.53819 6.99285 -0.46101 0.11265 0.26614 3.13125 -2.85656 -0.00354 -0.00996 -5.05412 -0.15107 0 0 0 0 0 0.11161 0.11587 1.77972 0 0.01956 0 -1.5107 -0.05447 0.41169 -2.72615
GLU_21 -3.45154 0.23187 2.38947 -0.19997 0.02776 0.28067 1.09316 -1.20687 -0 -0 -1.51416 -0.46558 0 0 -0.56103 0 0 -0.00664 0.02231 0 3.0093 0.01756 0 -2.7348 -0.09183 0.3993 -2.76102
ALA_22 -5.61329 0.67472 2.42449 -0.02178 0 0 2.11629 -2.1692 -0 -0 -2.20101 -0.37868 0 0 0 0 0 0.06653 0 0 0 -0.56205 0 1.8394 -0.06204 0.3687 -3.51794
LEU_23 -8.53103 1.09451 2.58524 -0.71083 0.37611 0.30956 2.45442 -2.27409 -0.00407 -0.0116 -3.35452 0.0321 0 0 0 0 0 -0.00777 0.04438 1.4755 0 -0.35706 0 0.18072 -0.19234 0.69428 -6.19648
LEU_24 -8.08151 1.09882 0.70071 -0.51877 0.33581 0.12072 1.43906 -1.62015 -0 -0 -1.81404 0.15076 0 0 0 0 0 -0.02537 0.25636 1.06766 0 -0.37218 0 0.18072 -0.18619 0.6658 -6.60181
ASP_25 -5.8564 0.44162 6.77481 -0.23271 0.08711 0.75461 3.16155 -3.24152 -0.02688 -0.13616 -4.85743 -1.21444 0 0 -0.59265 -0.3308 0 -0.06026 0.03531 0 2.04425 -0.72697 0 -2.3716 0.07726 0.39172 -5.87958
THR_26 -2.57999 0.18845 1.56454 -0.12839 0.04933 0.06739 0.70494 -1.06457 -0 -0 0.36344 -0.90829 0 0 0 0 0 -0.00503 0.02294 0.05821 0 -0.0277 2.28191 -1.0874 -0.02135 0.25905 -0.26251
GLY_27 -1.50717 0.28338 2.25911 -7e-05 0 0 0.98477 -1.07306 -0.00037 -0.00805 -1.74356 -0.3919 0 0 -0.59265 0 0 -0.09468 0 0 0 0.41575 0 0.83697 -0.12942 0.15839 -0.60256
ALA_28 -4.17616 0.29205 3.71528 -0.02448 0 0 2.644 -2.2647 -0.0202 -0.1152 -1.8799 -0.2861 0 0 0 0 0 -0.00419 0 0 0 0.15602 0 1.8394 -0.05713 0.22235 0.04105
ASP_29 -3.53835 0.15169 3.82871 -0.19089 0.03511 0.61742 1.10132 -1.79784 -0.01194 -0.09718 -1.50068 -3.34424 0 0 -0.71657 0 0 0.03897 0.27686 0 3.68775 -0.15095 0 -2.3716 -0.26994 0.43013 -3.82223
ASP_30 -6.5258 0.74066 8.19282 -0.10537 0.01709 0.31096 3.19451 -3.65948 -0.01256 -0.10611 -4.60093 -1.26194 0 0 -0.78886 -1.08938 0 0.00099 0.12096 0 2.20551 -0.19081 0 -2.3716 -0.16661 0.45698 -5.63897
THR_31 -7.2042 0.78565 4.66957 -0.17988 0.12257 0.06789 3.61397 -2.82638 -0.03052 -0.23151 -3.8515 -0.26757 0 0 -1.64649 0 0 0.00113 0.03724 0.16814 0 -0.16382 2.33206 -1.0874 0.08998 0.49898 -5.10208
VAL_32 -7.46695 0.706 2.07563 -0.38362 0.35495 0.09896 2.60878 -2.25408 -0.00609 -0.02521 -2.77692 -0.42603 0 0 0 0 0 -0.08091 0.00226 1.19877 0 -0.71939 0 1.9342 -0.14011 0.61658 -4.68316
LEU_33 -8.19752 0.93515 2.16215 -0.46564 0.19604 0.09234 2.34008 -2.36583 -0.00143 -0.0058 -2.05437 0.04512 0 0 0 0 0 0.04582 0.04925 0.67111 0 -0.07893 0 0.18072 -0.2411 0.49536 -6.19751
GLU_34 -3.54018 0.29971 3.17626 -0.3322 0.07087 0.40082 1.1638 -1.51854 -0 -0 -0.72479 -0.64923 0 0 -0.76164 0 0 -0.03401 0.08024 0 3.39261 -0.13104 0 -2.7348 -0.21697 0.29117 -1.76791
GLU_35 -3.83475 0.47879 4.48369 -0.20227 0.02608 0.30095 1.06118 -1.76209 -0 -0 -2.4011 -0.62175 0 0 0 0 0 0.00126 0.12933 0 3.25869 -0.06307 0 -2.7348 -0.16727 0.30414 -1.74297
MET_36 -7.68004 1.37391 1.14195 -0.32018 0.14159 0.02379 0.32414 -0.92684 -0 -0 -0.37998 -0.24631 0 0 0 0 0 0.42447 0.0468 1.5769 0 -0.07185 0 0.60916 0.02465 0.51431 -3.42353
SER_37 -4.40495 0.90745 4.02138 -0.03346 0.00054 0.04151 2.057 -1.73389 -0 -0 -1.15988 -0.40042 0 0 -0.6253 0 0 0.42371 0.0089 0.88511 0 0.00048 1.77443 -0.77834 -0.24842 1.08213 1.81799
LEU_38 -1.81994 0.564 1.63361 -0.61283 0.17445 0.20097 0.60413 -0.74686 -0 -0 0.30613 0.17574 0 0 0 0 0 -0.00206 0.01441 0.32621 0 0.21428 0 0.18072 0.68336 1.53947 3.43578
PRO_39 -5.72025 1.24432 1.97114 -0.12216 0.02249 0.0763 0.89177 -0.90246 -0.02252 -0.17184 0.35438 0.53929 0 0 0 0 0 -0.00364 0.01528 0.08311 0 0.31358 0 -2.4119 1.26964 1.56297 -1.0105
GLY_40 -1.85679 0.22246 1.65639 -0.0003 0 0 0.50757 -0.86583 -0.01164 -0.12655 -0.3981 -0.23334 0 0 0 0 0 -0.04716 0 0 0 -1.5287 0 0.83697 0.48055 1.1238 -0.24068
ARG_41 -1.81681 0.10511 1.3884 -0.60114 0.07061 0.38665 0.30798 -0.79059 -0.02196 -0.16407 0.18533 0.62311 0 0 0 0 0 0.13947 0.00928 1.6442 0 -0.01876 0 -1.2888 0.13076 0.46673 0.7555
TRP_42 -7.80564 1.17635 2.54521 -1.52702 0.1918 0.96259 0.44718 -1.62753 -0 -0 -0.66184 -0.21079 0 0 0 0 0 0.07095 0.20724 0 1.69797 -0.3616 0 1.6906 0.05764 0.90523 -2.24167
LYS_43 -4.53253 0.48059 5.48543 -0.52163 0.20906 0.4706 3.10278 -2.31524 -0.00643 -0.01704 -4.98479 0.21375 0 0 0 -0.49017 0 0.11063 0.15732 2.35306 0 -0.02598 0 -1.5107 -0.04357 1.7105 -0.15438
PRO_44 -2.06987 0.21188 0.92386 -0.1946 0.00535 0.14228 0.22021 -0.42586 -0 -0 -0.62952 -0.04584 0 0 0 0 0 0.01153 0.00227 0.37934 0 -0.72481 0 -2.4119 -0.29107 1.29107 -3.60569
LYS_45 -5.81782 0.62778 5.62881 -0.29241 0.02934 0.08907 2.9897 -2.4437 -0.01157 -0.08913 -4.30853 0.05762 0 0 0 -0.79422 0 0.16375 0.13758 1.8074 0 0.29508 0 -1.5107 0.11054 0.74819 -2.58323
MET_46 -4.47434 0.42389 1.55442 -0.19648 0.02312 0.06326 0.44323 -0.93671 -0 -0 -0.23044 -0.47028 0 0 0 0 0 0.00428 0.15782 2.37424 0 0.03163 0 0.60916 0.30762 0.51044 0.19486
ILE_47 -7.46501 1.04044 2.76704 -0.62697 0.503 0.12632 2.60561 -2.26398 -0 -0 -2.37496 -0.12435 0 0 0 0 0 -0.0464 0.08984 1.66548 0 0.03704 0 0.73287 0.14929 0.52806 -2.65669
GLY_48 -2.22022 0.4259 0.97333 -0.00054 0 0 0.69085 -0.78663 -0 -0 -0.68751 -0.235 0 0 0 0 0 -0.0171 0 0 0 -0.82686 0 0.83697 0.62626 0.66206 -0.55849
GLY_49 -1.80868 0.04804 2.08956 -0.00211 0 0 1.50876 -1.10151 -0 -0 -1.42173 -0.39985 0 0 0 0 0 -0.0979 0 0 0 -1.47537 0 0.83697 0.88838 0.34685 -0.58859
ILE_50 -4.24536 0.53239 1.06668 -0.47305 0.33451 0.09959 0.9092 -1.18378 -0 -0 0.16877 0.3783 0 0 0 0 0 -0.06477 0.05489 0.50457 0 -0.14588 0 0.73287 0.14953 0.34467 -0.83686
GLY_51 -0.74456 0.04889 0.78519 -6e-05 0 0 0.24413 -0.42828 -0 -0 0.13946 -0.34704 0 0 0 0 0 -0.16593 0 0 0 -1.50874 0 0.83697 -0.66749 0.67486 -1.1326
GLY_52 -1.69716 0.10441 2.15363 -0.00092 0 0 1.68184 -1.10093 -0 -0 -1.5149 -0.32034 0 0 0 0 0 -0.06359 0 0 0 -1.54269 0 0.83697 0.00849 0.62146 -0.83375
PHE_53 -3.8496 0.3494 1.13104 -1.0375 0.11368 0.56703 0.18986 -0.93857 -0 -0 -0.2868 -0.12814 0 0 0 0 0 0.06107 0.10165 0 1.54885 -0.54946 0 1.0402 0.32902 0.40478 -0.95349
ILE_54 -8.33628 0.94088 2.59303 -0.56319 0.32886 0.16099 2.75904 -2.44526 -0 -0 -1.9804 0.04556 0 0 0 0 0 0.19578 0.32665 3.39564 0 -0.7408 0 0.73287 -0.32666 0.61816 -2.29512
LYS_55 -3.52931 0.24892 1.66779 -0.345 0.03153 0.15634 0.51716 -1.03464 -0.01902 -0.12035 -0.71497 0.05033 0 0 0 0 0 0.31599 0.01523 1.76192 0 0.08693 0 -1.5107 -0.22856 0.66009 -1.99032
VAL_56 -8.64423 1.36342 2.76552 -0.30993 0.32266 0.06376 2.23949 -2.67987 -0.00255 -0.00774 -2.225 -0.32307 0 0 0 0 0 0.10535 0.07021 0.11546 0 -0.41648 0 1.9342 -0.27271 1.01545 -4.88606
ARG_57 -7.78505 0.62936 5.04194 -0.46867 0.06992 0.26015 2.87113 -2.52976 -0.00489 -0.01406 -3.04066 0.24701 0 0 0 0 0 -0.05997 0.0863 2.55452 0 0.0432 0 -1.2888 -0.23872 0.95429 -2.67276
GLN_58 -7.9053 0.90036 6.29286 -0.39216 0.12272 0.27707 3.06376 -3.06047 -0.02243 -0.11835 -4.09134 -0.29673 0 0 0 -1.00316 0 -0.02862 0.05699 0 3.05873 0.20372 0 -0.18838 -0.00179 0.64587 -2.48666
TYR_59 -11.0954 1.57745 5.44614 -0.70711 0.10583 0.42293 2.76097 -3.33016 -0.01654 -0.14062 -3.2099 -0.13427 0 0 0 0 0 0.03655 0.25713 0 2.02461 -0.05937 0.01871 1.2797 -0.09366 0.70527 -4.15179
ASP_60 -3.79736 0.16819 5.12042 -0.09943 0.00376 0.28818 2.21689 -2.18918 -0.00056 -0.00777 -5.3206 -0.18737 0 0 0 -2.14402 0 -0.0061 0.03618 0 2.47806 0.41735 0 -2.3716 0.07486 0.42513 -4.89497
GLN_61 -3.15089 0.19413 1.79304 -0.649 0.11794 0.64399 0.26516 -1.22678 -0.01227 -0.10165 0.21922 -0.62784 0 0 0 0 0 -0.06045 0.0094 0 2.3993 -0.25632 0 -0.18838 0.07433 0.34393 -0.21313
ILE_62 -7.47309 0.86738 3.43324 -0.59342 0.32713 0.11061 2.40261 -2.53566 -0 -0 -1.83597 0.46577 0 0 0 0 0 -0.0553 0.14238 0.94731 0 -0.64845 0 0.73287 -0.29028 0.49126 -3.51163
LEU_63 -4.53953 0.52164 1.71637 -0.58984 0.14792 0.16316 0.81721 -1.43722 -0.00357 -0.01093 -1.10956 0.24026 0 0 0 0 0 -0.06839 0.01627 0.56375 0 -0.26848 0 0.18072 -0.23705 0.53868 -3.3586
ILE_64 -9.29566 1.57664 2.272 -0.54712 0.34876 0.14576 2.53018 -2.55693 -0.00142 -0.00383 -2.24254 0.10585 0 0 0 0 0 -0.04315 0.10985 3.54278 0 -0.64801 0 0.73287 -0.20036 0.50275 -3.67158
GLU_65 -6.36907 0.60771 5.48752 -0.32443 0.05685 0.39813 2.37586 -2.69875 -0.0093 -0.03081 -3.24833 -0.31016 0 0 0 0 0 -0.08002 0.01384 0 3.74513 0.31257 0 -2.7348 -0.0483 0.36239 -2.49396
ILE_66 -9.03589 1.22813 1.86063 -0.55022 0.27082 0.16191 2.43611 -2.38751 -0.00142 -0.00383 -2.36016 -0.06645 0 0 0 0 0 -0.04195 0.24773 3.18112 0 -0.72858 0 0.73287 -0.1094 0.25496 -4.91113
CYS_67 -4.28276 0.6807 2.25945 -0.05194 0.03497 0.02609 1.21906 -1.26783 -0.02087 -0.12363 -1.16506 -0.60502 0 0 0 0 0 0.0116 0.08944 0.03134 0 0.26611 0 3.6196 -0.04131 0.45707 1.13701
GLY_68 -2.42147 0.29104 2.58385 -5e-05 0 0 0.10736 -1.28123 -0.00946 -0.03081 -0.51759 -0.38792 0 0 0 0 0 -0.16762 0 0 0 -1.46588 0 0.83697 -0.35908 0.42645 -2.39544
HIS_69 -7.37445 0.37295 6.94306 -0.46719 0.01611 0.52327 3.17537 -3.40418 -0 -0 -3.52434 -0.26005 0 0 -0.71349 0 0 -0.06203 0.00573 0 2.35613 -0.09118 0 -0.45461 -0.36425 0.30903 -3.01413
LYS_70 -3.36641 0.51226 1.95252 -0.61071 0.13997 0.53584 0.41272 -1.028 -0.0157 -0.13707 -0.61976 0.29771 0 0 0 0 0 -0.01057 0.44048 4.07854 0 -0.05678 0 -1.5107 0.06551 0.65501 1.73486
ALA_71 -5.31301 0.55467 2.15128 -0.02039 0 0 2.19419 -2.02756 -0.00579 -0.02217 -2.03876 -0.40347 0 0 0 0 0 0.00158 0 0 0 -0.53222 0 1.8394 -0.1296 0.55777 -3.1941
ILE_72 -5.47424 0.54145 2.03875 -0.47309 0.39822 0.10158 1.4766 -1.74415 -0.00677 -0.02917 -1.95612 -0.02122 0 0 -1.76361 0 0 -0.06446 0.00349 0.38091 0 -0.78319 0 0.73287 -0.25119 0.3152 -6.57814
GLY_73 -3.82407 0.06965 3.44944 -0.00104 0 0 1.98422 -1.99321 -0.00579 -0.02217 -1.90796 -0.32568 0 0 0 0 0 -0.0678 0 0 0 -1.24272 0 0.83697 0.00827 0.57128 -2.47061
THR_74 -5.43779 0.46105 4.11351 -0.16478 0.07984 0.05726 2.10239 -2.31914 -0.02214 -0.18429 -2.07225 -0.06454 0 0 0 -0.6507 0 0.0279 0.01505 0.095 0 0.04322 4.30938 -1.0874 0.11326 0.62022 0.03504
VAL_75 -7.83042 1.17474 2.09977 -0.25509 0.15551 0.05034 2.4596 -2.1904 -0 -0 -2.27938 -0.2297 0 0 0 0 0 -0.03779 0.00603 0.45666 0 -0.60087 0 1.9342 -0.22829 0.50574 -4.80935
LEU_76 -10.3734 2.12624 3.79085 -0.51977 0.35464 0.12016 2.68769 -2.91682 -0.00879 -0.03633 -3.05069 0.14547 0 0 0 0 0 0.00142 0.42018 0.62179 0 -0.33772 0 0.18072 -0.23704 0.7683 -6.26314
VAL_77 -6.94912 1.0286 3.45868 -0.27441 0.21726 0.05662 2.83187 -2.4488 -0.01902 -0.12035 -3.07238 -0.19605 0 0 0 0 0 -0.074 0.02703 0.35925 0 -0.80475 0 1.9342 -0.34277 0.83063 -3.55751
GLY_78 -3.39842 0.60526 2.7567 -0.00132 0 0 1.93177 -1.68396 -0.01807 -0.12331 -1.87417 -0.34679 0 0 0 0 0 0.07889 0 0 0 -1.31968 0 0.83697 -0.09545 0.85423 -1.79735
PRO_79 -2.2817 0.2435 0.77179 -0.17033 0.06541 0.11645 0.32034 -0.43839 -0 -0 -0.28262 0.08095 0 0 0 0 0 0.11372 0.00519 0.19192 0 -0.92769 0 -2.4119 0.49784 0.77034 -3.33517
THR_80 -6.30504 1.12398 3.67321 -0.23182 0.27358 0.10896 2.48656 -2.3172 -0.00929 -0.08697 -2.05829 -1.24548 0 0 -1.00024 0 0 0.53119 0.09724 2.10653 0 0.0136 2.72352 -1.0874 0.40047 1.11547 0.3126
PRO_81 -2.43761 0.35267 1.28412 -0.07337 0 0.04523 0.35095 -0.50604 -0 -0 0.33906 0.60348 0 0 0 0 0 -0.14626 0.01596 0.49654 0 -0.31568 0 -2.4119 -0.23308 1.08279 -1.55314
VAL_82 -5.99858 0.8564 1.96094 -0.38201 0.36441 0.09313 1.4006 -1.70087 -0.0019 -0.00959 -1.29773 -0.44696 0 0 -1.00024 0 0 0.02231 0.01128 0.6607 0 -0.10364 0 1.9342 -0.17111 0.4947 -3.31395
ASN_83 -6.76584 0.66445 4.11648 -0.17723 0.01346 0.26448 2.90685 -2.64507 -0 -0 -3.52881 -0.34137 0 0 -1.32267 0 0 -0.0073 0.00293 0 2.25964 0.06709 0 -0.93687 0.09321 0.46835 -4.8682
ILE_84 -7.75848 0.63193 2.85432 -0.47244 0.35304 0.11015 2.84174 -2.55667 -0.00023 -0.0006 -2.6128 -0.11257 0 0 0 0 0 -0.0087 0.08227 0.30445 0 -0.66635 0 0.73287 -0.15087 0.42891 -6.00005
ILE_85 -8.79865 1.2742 1.48943 -0.62406 0.41117 0.12291 2.16523 -2.1647 -0 -0 -2.37798 0.42778 0 0 0 0 0 -0.04928 0.13544 0.92371 0 -0.69377 0 0.73287 -0.44229 0.62427 -6.84373
GLY_86 -4.85573 0.40885 4.22475 -0.00038 0 0 2.37038 -2.39518 -0.00193 -0.01399 -3.13207 -0.20348 0 0 -0.85763 0 0 0.01801 0 0 0 -0.74895 0 0.83697 -0.07609 0.63617 -3.79031
ARG_87 -6.23431 0.43238 6.95467 -0.54937 0.09448 0.30386 3.40757 -3.08369 -0.00564 -0.03645 -3.78386 0.6304 0 0 -0.71657 0 0 -0.1214 0.11069 2.34428 0 -0.15462 0 -1.2888 -0.02338 0.73131 -0.98844
ASN_88 -5.04837 0.49035 5.33362 -0.19529 0.09036 0.29912 1.35367 -2.50968 -0.02749 -0.16438 -1.16819 -0.36746 0 0 0 -0.29516 0 -0.02963 0.00534 0 1.56318 0.06294 0 -0.93687 -0.27799 0.61954 -1.2024
LEU_89 -8.84541 0.75898 2.77069 -0.61553 0.27415 0.15421 2.39849 -2.81732 -0 -0 -1.24082 0.31003 0 0 0 0 0 -0.03407 0.01846 2.70131 0 -0.20825 0 0.18072 0.13407 0.58819 -3.47213
LEU_90 -8.86422 0.70024 2.55233 -0.514 0.31784 0.15 1.97354 -2.62259 -0.01144 -0.0699 -1.38494 0.1745 0 0 0 0 0 0.18086 0.01988 0.18141 0 -0.17164 0 0.18072 -0.03159 0.90666 -6.33234
THR_91 -3.15735 0.13983 4.11737 -0.20163 0.13678 0.07422 1.92363 -1.85575 -0.00169 -0.01339 -1.53381 -0.13628 0 0 0 0 0 -0.0046 0.00081 0.07378 0 -0.02199 2.27692 -1.0874 -0.15988 0.6937 1.26327
GLN_92 -4.35683 0.27836 3.95341 -0.28046 0.03084 0.24151 1.89557 -2.06886 -0.01188 -0.14271 -2.09693 -0.38249 0 0 -1.76361 0 0 0.03492 0.07964 0 3.21288 -0.18247 0 -0.18838 -0.10787 0.33111 -1.52424
ILE_93 -8.27891 0.69406 3.49671 -0.5165 0.42107 0.10233 2.25822 -2.73827 -0 -0 -0.68008 -0.00707 0 0 0 0 0 -0.03153 0.01743 0.71713 0 -0.48123 0 0.73287 -0.15732 0.39128 -4.0598
GLY_94 -2.86025 0.24485 3.61425 -0.00021 0 0 2.1322 -1.81371 -0.01144 -0.0699 -1.59815 -0.27516 0 0 0 0 0 -0.12292 0 0 0 -1.36898 0 0.83697 -0.05319 0.34226 -1.00337
CYS_95 -3.27321 0.47002 2.32764 -0.10069 0.00143 0.05083 1.34017 -1.32396 -0 -0 -0.8637 -0.15455 0 0 0 0 0 0.12895 0.04438 0.49227 0 0.21271 0 3.6196 -0.27739 0.37144 3.06593
THR_96 -6.3343 0.96951 5.16763 -0.12439 0.07391 0.06325 2.56553 -2.73086 -1e-05 -0.00027 -0.93563 -1.1084 0 0 0 0 0 0.03504 0.00067 0.04018 0 -0.01146 2.26064 -1.0874 -0.24432 0.74266 -0.65802
LEU_97 -6.13234 0.89974 2.388 -0.66125 0.33643 0.22797 1.72555 -1.84424 -0.01429 -0.15281 -0.72995 -0.08416 0 0 0 0 0 -0.08477 0.05277 1.57641 0 -0.16811 0 0.18072 -0.18762 0.78619 -1.88575
ASN_98 -2.49942 0.42243 2.13171 -0.3847 0.06937 0.77607 0.80984 -1.18325 -0.01429 -0.15281 -0.62357 -0.52604 0 0 0 0 0 -0.04106 0.03574 0 2.5605 -0.64809 0 -0.93687 -0.41869 0.3936 -0.22954
PHE:CtermProteinFull_99 -4.09191 0.44883 3.08479 -0.56458 0.13187 0.35097 1.72962 -1.65085 -0.01155 -0.09256 -1.45407 -0.0241 0 0 -0.71349 0 0 0 0.13045 0 2.5109 0 0 1.0402 -0.25777 0.31479 0.88154
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702535 DOMAINID 692681 MODEL 2 test
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 71.666
REMARK    S_0000_0009
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE             ref:          59.348
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.156
REMARK    SCORE     lk_ball_wtd:         -13.987
REMARK    SCORE     rama_prepro:          -6.908
REMARK    SCORE          fa_sol:         256.016
REMARK    SCORE          fa_rep:          58.640
REMARK    SCORE         fa_elec:        -132.580
REMARK    SCORE     hbond_lr_bb:         -30.680
REMARK    SCORE fa_intra_sol_xover4:          16.081
REMARK    SCORE    fa_intra_rep:           1.032
REMARK    SCORE atom_pair_constraint:         -56.346
REMARK    SCORE          fa_atr:        -517.529
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -275.923
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -275.923
REMARK    SCORE        hbond_sc:          -9.057
REMARK    SCORE     cart_bonded:          68.421
REMARK    SCORE           omega:          -0.404
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -29.778
REMARK    SCORE          fa_dun:          98.437
REMARK    SCORE     hbond_sr_bb:         -24.473
ATOM      1  N   PRO A   1       0.385  -0.477  -0.927  1.00 12.61           N  
ATOM      2  CA  PRO A   1       1.829  -0.376  -0.755  1.00 12.30           C  
ATOM      3  C   PRO A   1       2.214   1.073  -0.560  1.00 11.52           C  
ATOM      4  O   PRO A   1       1.415   1.957  -0.863  1.00 11.07           O  
ATOM      5  CB  PRO A   1       2.358  -0.915  -2.078  1.00 18.45           C  
ATOM      6  CG  PRO A   1       1.347  -0.441  -3.086  1.00 18.45           C  
ATOM      7  CD  PRO A   1       0.010  -0.473  -2.355  1.00 18.45           C  
ATOM      8  HA  PRO A   1       2.152  -0.993   0.097  1.00 14.76           H  
ATOM      9 1HB  PRO A   1       3.367  -0.511  -2.270  1.00 22.14           H  
ATOM     10 2HB  PRO A   1       2.449  -2.010  -2.036  1.00 22.14           H  
ATOM     11 1HG  PRO A   1       1.609   0.573  -3.434  1.00 22.14           H  
ATOM     12 2HG  PRO A   1       1.360  -1.093  -3.972  1.00 22.14           H  
ATOM     13 1HD  PRO A   1      -0.569   0.436  -2.580  1.00 22.14           H  
ATOM     14 2HD  PRO A   1      -0.552  -1.385  -2.600  1.00 22.14           H  
ATOM     15 1H   PRO A   1      -0.054   0.585  -0.717  1.00 22.14           H  
ATOM     16 2H   PRO A   1      -0.196  -1.034  -0.492  1.00 22.14           H  
ATOM     17  N   GLN A   2       3.401   1.324  -0.030  1.00 11.51           N  
ATOM     18  CA  GLN A   2       3.841   2.705   0.100  1.00 10.98           C  
ATOM     19  C   GLN A   2       4.319   3.219  -1.245  1.00 10.00           C  
ATOM     20  O   GLN A   2       5.208   2.638  -1.866  1.00 10.01           O  
ATOM     21  CB  GLN A   2       4.962   2.860   1.129  1.00 15.58           C  
ATOM     22  CG  GLN A   2       5.491   4.312   1.271  1.00 15.58           C  
ATOM     23  CD  GLN A   2       4.473   5.273   1.890  1.00 15.58           C  
ATOM     24  OE1 GLN A   2       3.977   5.005   2.989  1.00 15.58           O  
ATOM     25  NE2 GLN A   2       4.161   6.376   1.205  1.00 15.58           N  
ATOM     26  H   GLN A   2       4.014   0.568   0.243  1.00 13.81           H  
ATOM     27  HA  GLN A   2       2.995   3.316   0.415  1.00 13.18           H  
ATOM     28 1HB  GLN A   2       4.608   2.532   2.105  1.00 18.70           H  
ATOM     29 2HB  GLN A   2       5.800   2.223   0.851  1.00 18.70           H  
ATOM     30 1HG  GLN A   2       6.361   4.289   1.924  1.00 18.70           H  
ATOM     31 2HG  GLN A   2       5.783   4.705   0.296  1.00 18.70           H  
ATOM     32 1HE2 GLN A   2       3.494   7.046   1.593  1.00 18.70           H  
ATOM     33 2HE2 GLN A   2       4.561   6.582   0.280  1.00 18.70           H  
ATOM     34  N   ILE A   3       3.763   4.333  -1.660  1.00  9.31           N  
ATOM     35  CA  ILE A   3       4.103   4.966  -2.915  1.00  8.44           C  
ATOM     36  C   ILE A   3       5.035   6.144  -2.693  1.00  7.98           C  
ATOM     37  O   ILE A   3       4.806   6.972  -1.803  1.00  8.09           O  
ATOM     38  CB  ILE A   3       2.822   5.430  -3.628  1.00 12.17           C  
ATOM     39  CG1 ILE A   3       1.938   4.183  -3.933  1.00 12.17           C  
ATOM     40  CG2 ILE A   3       3.154   6.227  -4.900  1.00 12.17           C  
ATOM     41  CD1 ILE A   3       0.516   4.493  -4.343  1.00 12.17           C  
ATOM     42  H   ILE A   3       3.025   4.730  -1.095  1.00 11.17           H  
ATOM     43  HA  ILE A   3       4.612   4.240  -3.546  1.00 10.13           H  
ATOM     44  HB  ILE A   3       2.278   6.062  -2.969  1.00 14.60           H  
ATOM     45 1HG1 ILE A   3       2.410   3.612  -4.729  1.00 14.60           H  
ATOM     46 2HG1 ILE A   3       1.892   3.554  -3.043  1.00 14.60           H  
ATOM     47 1HG2 ILE A   3       2.244   6.564  -5.379  1.00 14.60           H  
ATOM     48 2HG2 ILE A   3       3.750   7.098  -4.652  1.00 14.60           H  
ATOM     49 3HG2 ILE A   3       3.713   5.599  -5.592  1.00 14.60           H  
ATOM     50 1HD1 ILE A   3      -0.012   3.558  -4.526  1.00 14.60           H  
ATOM     51 2HD1 ILE A   3       0.015   5.034  -3.544  1.00 14.60           H  
ATOM     52 3HD1 ILE A   3       0.500   5.090  -5.246  1.00 14.60           H  
ATOM     53  N   THR A   4       6.115   6.186  -3.469  1.00  7.76           N  
ATOM     54  CA  THR A   4       7.046   7.298  -3.397  1.00  7.63           C  
ATOM     55  C   THR A   4       6.482   8.386  -4.292  1.00  6.69           C  
ATOM     56  O   THR A   4       6.225   8.149  -5.471  1.00  6.17           O  
ATOM     57  CB  THR A   4       8.458   6.886  -3.869  1.00 10.73           C  
ATOM     58  OG1 THR A   4       8.952   5.842  -3.025  1.00 10.73           O  
ATOM     59  CG2 THR A   4       9.404   8.064  -3.800  1.00 10.73           C  
ATOM     60  H   THR A   4       6.260   5.451  -4.146  1.00  9.31           H  
ATOM     61  HA  THR A   4       7.097   7.671  -2.372  1.00  9.16           H  
ATOM     62  HB  THR A   4       8.410   6.525  -4.896  1.00 12.88           H  
ATOM     63  HG1 THR A   4       8.442   5.044  -3.182  1.00 12.88           H  
ATOM     64 1HG2 THR A   4      10.395   7.756  -4.123  1.00 12.88           H  
ATOM     65 2HG2 THR A   4       9.062   8.865  -4.441  1.00 12.88           H  
ATOM     66 3HG2 THR A   4       9.447   8.402  -2.787  1.00 12.88           H  
ATOM     67  N   LEU A   5       6.265   9.566  -3.734  1.00  6.78           N  
ATOM     68  CA  LEU A   5       5.674  10.673  -4.477  1.00  6.27           C  
ATOM     69  C   LEU A   5       6.667  11.719  -4.956  1.00  6.29           C  
ATOM     70  O   LEU A   5       6.268  12.742  -5.520  1.00  6.04           O  
ATOM     71  CB  LEU A   5       4.610  11.358  -3.615  1.00  8.99           C  
ATOM     72  CG  LEU A   5       3.405  10.480  -3.164  1.00  8.99           C  
ATOM     73  CD1 LEU A   5       2.514  11.321  -2.270  1.00  8.99           C  
ATOM     74  CD2 LEU A   5       2.615   9.965  -4.382  1.00  8.99           C  
ATOM     75  H   LEU A   5       6.490   9.681  -2.755  1.00  8.14           H  
ATOM     76  HA  LEU A   5       5.205  10.265  -5.366  1.00  7.52           H  
ATOM     77 1HB  LEU A   5       5.095  11.742  -2.719  1.00 10.79           H  
ATOM     78 2HB  LEU A   5       4.213  12.206  -4.174  1.00 10.79           H  
ATOM     79  HG  LEU A   5       3.766   9.622  -2.586  1.00 10.79           H  
ATOM     80 1HD1 LEU A   5       1.682  10.731  -1.949  1.00 10.79           H  
ATOM     81 2HD1 LEU A   5       3.081  11.663  -1.403  1.00 10.79           H  
ATOM     82 3HD1 LEU A   5       2.148  12.185  -2.828  1.00 10.79           H  
ATOM     83 1HD2 LEU A   5       1.777   9.362  -4.040  1.00 10.79           H  
ATOM     84 2HD2 LEU A   5       2.241  10.810  -4.960  1.00 10.79           H  
ATOM     85 3HD2 LEU A   5       3.244   9.354  -5.014  1.00 10.79           H  
ATOM     86  N   TRP A   6       7.955  11.468  -4.788  1.00  6.87           N  
ATOM     87  CA  TRP A   6       8.928  12.488  -5.140  1.00  7.22           C  
ATOM     88  C   TRP A   6      10.030  12.100  -6.100  1.00  6.68           C  
ATOM     89  O   TRP A   6      10.424  10.937  -6.240  1.00  6.98           O  
ATOM     90  CB  TRP A   6       9.577  13.041  -3.868  1.00  9.97           C  
ATOM     91  CG  TRP A   6      10.216  12.037  -2.982  1.00  9.97           C  
ATOM     92  CD1 TRP A   6      11.519  11.656  -2.972  1.00  9.97           C  
ATOM     93  CD2 TRP A   6       9.569  11.291  -1.934  1.00  9.97           C  
ATOM     94  NE1 TRP A   6      11.726  10.714  -1.994  1.00  9.97           N  
ATOM     95  CE2 TRP A   6      10.541  10.483  -1.350  1.00  9.97           C  
ATOM     96  CE3 TRP A   6       8.255  11.250  -1.446  1.00  9.97           C  
ATOM     97  CZ2 TRP A   6      10.245   9.629  -0.307  1.00  9.97           C  
ATOM     98  CZ3 TRP A   6       7.958  10.393  -0.405  1.00  9.97           C  
ATOM     99  CH2 TRP A   6       8.925   9.602   0.148  1.00  9.97           C  
ATOM    100  H   TRP A   6       8.244  10.594  -4.372  1.00  8.24           H  
ATOM    101  HA  TRP A   6       8.389  13.312  -5.603  1.00  8.66           H  
ATOM    102 1HB  TRP A   6      10.357  13.739  -4.155  1.00 11.96           H  
ATOM    103 2HB  TRP A   6       8.857  13.592  -3.277  1.00 11.96           H  
ATOM    104  HD1 TRP A   6      12.282  12.042  -3.643  1.00 11.96           H  
ATOM    105  HE1 TRP A   6      12.609  10.268  -1.788  1.00 11.96           H  
ATOM    106  HE3 TRP A   6       7.486  11.886  -1.880  1.00 11.96           H  
ATOM    107  HZ2 TRP A   6      11.001   8.991   0.151  1.00 11.96           H  
ATOM    108  HZ3 TRP A   6       6.933  10.366  -0.031  1.00 11.96           H  
ATOM    109  HH2 TRP A   6       8.659   8.937   0.967  1.00 11.96           H  
ATOM    110  N   GLN A   7      10.496  13.158  -6.760  1.00  6.21           N  
ATOM    111  CA  GLN A   7      11.597  13.263  -7.706  1.00  6.04           C  
ATOM    112  C   GLN A   7      12.289  14.594  -7.450  1.00  5.46           C  
ATOM    113  O   GLN A   7      11.638  15.551  -7.008  1.00  5.48           O  
ATOM    114  CB  GLN A   7      11.110  13.209  -9.160  1.00  8.52           C  
ATOM    115  CG  GLN A   7      10.479  11.905  -9.570  1.00  8.52           C  
ATOM    116  CD  GLN A   7      11.495  10.796  -9.717  1.00  8.52           C  
ATOM    117  OE1 GLN A   7      12.103  10.628 -10.783  1.00  8.52           O  
ATOM    118  NE2 GLN A   7      11.708  10.048  -8.640  1.00  8.52           N  
ATOM    119  H   GLN A   7      10.031  14.022  -6.535  1.00  7.45           H  
ATOM    120  HA  GLN A   7      12.318  12.469  -7.520  1.00  7.25           H  
ATOM    121 1HB  GLN A   7      10.373  13.993  -9.313  1.00 10.22           H  
ATOM    122 2HB  GLN A   7      11.943  13.409  -9.833  1.00 10.22           H  
ATOM    123 1HG  GLN A   7       9.750  11.602  -8.835  1.00 10.22           H  
ATOM    124 2HG  GLN A   7       9.988  12.045 -10.533  1.00 10.22           H  
ATOM    125 1HE2 GLN A   7      12.370   9.300  -8.665  1.00 10.22           H  
ATOM    126 2HE2 GLN A   7      11.203  10.255  -7.769  1.00 10.22           H  
ATOM    127  N   ARG A   8      13.575  14.676  -7.798  1.00  5.19           N  
ATOM    128  CA  ARG A   8      14.371  15.896  -7.645  1.00  4.80           C  
ATOM    129  C   ARG A   8      13.560  17.143  -8.055  1.00  4.03           C  
ATOM    130  O   ARG A   8      12.801  17.067  -9.040  1.00  4.08           O  
ATOM    131  CB  ARG A   8      15.637  15.830  -8.513  1.00  6.88           C  
ATOM    132  CG  ARG A   8      15.408  15.938 -10.027  1.00  6.88           C  
ATOM    133  CD  ARG A   8      16.679  16.029 -10.821  1.00  6.88           C  
ATOM    134  NE  ARG A   8      17.439  14.794 -10.824  1.00  6.88           N  
ATOM    135  CZ  ARG A   8      18.648  14.614 -11.419  1.00  6.88           C  
ATOM    136  NH1 ARG A   8      19.265  15.591 -12.084  1.00  6.88           N  
ATOM    137  NH2 ARG A   8      19.227  13.423 -11.335  1.00  6.88           N  
ATOM    138  H   ARG A   8      14.031  13.845  -8.153  1.00  6.23           H  
ATOM    139  HA  ARG A   8      14.675  15.942  -6.601  1.00  5.76           H  
ATOM    140 1HB  ARG A   8      16.325  16.607  -8.227  1.00  8.26           H  
ATOM    141 2HB  ARG A   8      16.145  14.886  -8.322  1.00  8.26           H  
ATOM    142 1HG  ARG A   8      14.820  15.093 -10.380  1.00  8.26           H  
ATOM    143 2HG  ARG A   8      14.882  16.846 -10.227  1.00  8.26           H  
ATOM    144 1HD  ARG A   8      16.439  16.289 -11.853  1.00  8.26           H  
ATOM    145 2HD  ARG A   8      17.297  16.804 -10.396  1.00  8.26           H  
ATOM    146  HE  ARG A   8      17.040  14.002 -10.337  1.00  8.26           H  
ATOM    147 1HH1 ARG A   8      18.869  16.542 -12.184  1.00  8.26           H  
ATOM    148 2HH1 ARG A   8      20.160  15.415 -12.512  1.00  8.26           H  
ATOM    149 1HH2 ARG A   8      18.770  12.672 -10.835  1.00  8.26           H  
ATOM    150 2HH2 ARG A   8      20.125  13.263 -11.769  1.00  8.26           H  
ATOM    151  N   PRO A   9      13.664  18.274  -7.301  1.00  3.62           N  
ATOM    152  CA  PRO A   9      13.002  19.542  -7.562  1.00  3.23           C  
ATOM    153  C   PRO A   9      13.535  20.012  -8.888  1.00  2.98           C  
ATOM    154  O   PRO A   9      14.725  19.846  -9.111  1.00  3.00           O  
ATOM    155  CB  PRO A   9      13.461  20.438  -6.412  1.00  4.85           C  
ATOM    156  CG  PRO A   9      14.749  19.829  -5.938  1.00  4.85           C  
ATOM    157  CD  PRO A   9      14.623  18.327  -6.189  1.00  4.85           C  
ATOM    158  HA  PRO A   9      11.927  19.469  -7.513  1.00  3.88           H  
ATOM    159 1HB  PRO A   9      13.599  21.469  -6.781  1.00  5.82           H  
ATOM    160 2HB  PRO A   9      12.683  20.480  -5.636  1.00  5.82           H  
ATOM    161 1HG  PRO A   9      15.575  20.264  -6.504  1.00  5.82           H  
ATOM    162 2HG  PRO A   9      14.910  20.077  -4.882  1.00  5.82           H  
ATOM    163 1HD  PRO A   9      15.611  17.964  -6.495  1.00  5.82           H  
ATOM    164 2HD  PRO A   9      14.247  17.788  -5.317  1.00  5.82           H  
ATOM    165  N   LEU A  10      12.738  20.606  -9.758  1.00  3.01           N  
ATOM    166  CA  LEU A  10      13.354  21.099 -10.978  1.00  3.01           C  
ATOM    167  C   LEU A  10      13.288  22.596 -10.994  1.00  2.86           C  
ATOM    168  O   LEU A  10      12.207  23.178 -11.030  1.00  3.07           O  
ATOM    169  CB  LEU A  10      12.690  20.555 -12.241  1.00  4.22           C  
ATOM    170  CG  LEU A  10      12.585  19.029 -12.397  1.00  4.22           C  
ATOM    171  CD1 LEU A  10      11.791  18.718 -13.673  1.00  4.22           C  
ATOM    172  CD2 LEU A  10      13.964  18.410 -12.470  1.00  4.22           C  
ATOM    173  H   LEU A  10      11.754  20.740  -9.587  1.00  3.61           H  
ATOM    174  HA  LEU A  10      14.406  20.829 -10.994  1.00  3.61           H  
ATOM    175 1HB  LEU A  10      11.746  20.962 -12.306  1.00  5.06           H  
ATOM    176 2HB  LEU A  10      13.260  20.922 -13.094  1.00  5.06           H  
ATOM    177  HG  LEU A  10      12.057  18.614 -11.544  1.00  5.06           H  
ATOM    178 1HD1 LEU A  10      11.701  17.652 -13.797  1.00  5.06           H  
ATOM    179 2HD1 LEU A  10      10.802  19.157 -13.614  1.00  5.06           H  
ATOM    180 3HD1 LEU A  10      12.317  19.133 -14.524  1.00  5.06           H  
ATOM    181 1HD2 LEU A  10      13.866  17.333 -12.576  1.00  5.06           H  
ATOM    182 2HD2 LEU A  10      14.510  18.812 -13.325  1.00  5.06           H  
ATOM    183 3HD2 LEU A  10      14.513  18.631 -11.561  1.00  5.06           H  
ATOM    184  N   VAL A  11      14.442  23.211 -10.896  1.00  2.68           N  
ATOM    185  CA  VAL A  11      14.585  24.651 -10.911  1.00  2.64           C  
ATOM    186  C   VAL A  11      15.723  25.011 -11.858  1.00  2.46           C  
ATOM    187  O   VAL A  11      16.850  24.562 -11.624  1.00  2.45           O  
ATOM    188  CB  VAL A  11      14.864  25.159  -9.475  1.00  3.72           C  
ATOM    189  CG1 VAL A  11      15.058  26.631  -9.498  1.00  3.72           C  
ATOM    190  CG2 VAL A  11      13.679  24.799  -8.540  1.00  3.72           C  
ATOM    191  H   VAL A  11      15.273  22.636 -10.837  1.00  3.22           H  
ATOM    192  HA  VAL A  11      13.661  25.102 -11.283  1.00  3.17           H  
ATOM    193  HB  VAL A  11      15.774  24.698  -9.095  1.00  4.46           H  
ATOM    194 1HG1 VAL A  11      15.254  26.999  -8.490  1.00  4.46           H  
ATOM    195 2HG1 VAL A  11      15.892  26.881 -10.139  1.00  4.46           H  
ATOM    196 3HG1 VAL A  11      14.175  27.064  -9.885  1.00  4.46           H  
ATOM    197 1HG2 VAL A  11      13.888  25.165  -7.537  1.00  4.46           H  
ATOM    198 2HG2 VAL A  11      12.773  25.260  -8.910  1.00  4.46           H  
ATOM    199 3HG2 VAL A  11      13.544  23.724  -8.500  1.00  4.46           H  
ATOM    200  N   THR A  12      15.484  25.814 -12.900  1.00  2.42           N  
ATOM    201  CA  THR A  12      16.595  26.143 -13.788  1.00  2.31           C  
ATOM    202  C   THR A  12      17.019  27.591 -13.597  1.00  2.19           C  
ATOM    203  O   THR A  12      16.219  28.528 -13.689  1.00  2.29           O  
ATOM    204  CB  THR A  12      16.276  25.852 -15.276  1.00  3.28           C  
ATOM    205  OG1 THR A  12      15.989  24.433 -15.455  1.00  3.28           O  
ATOM    206  CG2 THR A  12      17.429  26.228 -16.181  1.00  3.28           C  
ATOM    207  H   THR A  12      14.557  26.201 -13.112  1.00  2.90           H  
ATOM    208  HA  THR A  12      17.451  25.522 -13.523  1.00  2.77           H  
ATOM    209  HB  THR A  12      15.406  26.435 -15.571  1.00  3.94           H  
ATOM    210  HG1 THR A  12      16.717  23.919 -15.073  1.00  3.94           H  
ATOM    211 1HG2 THR A  12      17.161  26.010 -17.210  1.00  3.94           H  
ATOM    212 2HG2 THR A  12      17.653  27.290 -16.087  1.00  3.94           H  
ATOM    213 3HG2 THR A  12      18.306  25.645 -15.898  1.00  3.94           H  
ATOM    214  N   ILE A  13      18.294  27.760 -13.300  1.00  2.12           N  
ATOM    215  CA  ILE A  13      18.873  29.060 -13.039  1.00  2.16           C  
ATOM    216  C   ILE A  13      19.862  29.439 -14.114  1.00  2.19           C  
ATOM    217  O   ILE A  13      20.708  28.634 -14.508  1.00  2.22           O  
ATOM    218  CB  ILE A  13      19.518  29.078 -11.640  1.00  3.01           C  
ATOM    219  CG1 ILE A  13      18.436  28.660 -10.567  1.00  3.01           C  
ATOM    220  CG2 ILE A  13      20.161  30.439 -11.324  1.00  3.01           C  
ATOM    221  CD1 ILE A  13      17.182  29.556 -10.446  1.00  3.01           C  
ATOM    222  H   ILE A  13      18.879  26.920 -13.240  1.00  2.54           H  
ATOM    223  HA  ILE A  13      18.084  29.808 -13.064  1.00  2.59           H  
ATOM    224  HB  ILE A  13      20.297  28.310 -11.609  1.00  3.61           H  
ATOM    225 1HG1 ILE A  13      18.104  27.655 -10.807  1.00  3.61           H  
ATOM    226 2HG1 ILE A  13      18.917  28.639  -9.601  1.00  3.61           H  
ATOM    227 1HG2 ILE A  13      20.617  30.403 -10.339  1.00  3.61           H  
ATOM    228 2HG2 ILE A  13      20.931  30.677 -12.059  1.00  3.61           H  
ATOM    229 3HG2 ILE A  13      19.416  31.210 -11.341  1.00  3.61           H  
ATOM    230 1HD1 ILE A  13      16.526  29.157  -9.692  1.00  3.61           H  
ATOM    231 2HD1 ILE A  13      17.466  30.539 -10.164  1.00  3.61           H  
ATOM    232 3HD1 ILE A  13      16.637  29.591 -11.379  1.00  3.61           H  
ATOM    233  N   LYS A  14      19.704  30.646 -14.633  1.00  2.33           N  
ATOM    234  CA  LYS A  14      20.585  31.167 -15.664  1.00  2.45           C  
ATOM    235  C   LYS A  14      21.718  32.021 -15.111  1.00  2.60           C  
ATOM    236  O   LYS A  14      21.488  32.989 -14.383  1.00  2.79           O  
ATOM    237  CB  LYS A  14      19.765  31.963 -16.676  1.00  3.39           C  
ATOM    238  CG  LYS A  14      20.557  32.510 -17.856  1.00  3.39           C  
ATOM    239  CD  LYS A  14      19.640  33.209 -18.860  1.00  3.39           C  
ATOM    240  CE  LYS A  14      20.435  33.797 -20.019  1.00  3.39           C  
ATOM    241  NZ  LYS A  14      19.558  34.470 -21.015  1.00  3.39           N  
ATOM    242  H   LYS A  14      18.952  31.219 -14.277  1.00  2.80           H  
ATOM    243  HA  LYS A  14      21.057  30.329 -16.167  1.00  2.94           H  
ATOM    244 1HB  LYS A  14      18.967  31.335 -17.067  1.00  4.07           H  
ATOM    245 2HB  LYS A  14      19.298  32.808 -16.173  1.00  4.07           H  
ATOM    246 1HG  LYS A  14      21.291  33.236 -17.497  1.00  4.07           H  
ATOM    247 2HG  LYS A  14      21.100  31.701 -18.353  1.00  4.07           H  
ATOM    248 1HD  LYS A  14      18.916  32.493 -19.250  1.00  4.07           H  
ATOM    249 2HD  LYS A  14      19.102  34.010 -18.357  1.00  4.07           H  
ATOM    250 1HE  LYS A  14      21.137  34.529 -19.629  1.00  4.07           H  
ATOM    251 2HE  LYS A  14      20.992  32.999 -20.514  1.00  4.07           H  
ATOM    252 1HZ  LYS A  14      20.128  34.847 -21.760  1.00  4.07           H  
ATOM    253 2HZ  LYS A  14      18.906  33.804 -21.397  1.00  4.07           H  
ATOM    254 3HZ  LYS A  14      19.054  35.218 -20.566  1.00  4.07           H  
ATOM    255  N   ILE A  15      22.942  31.660 -15.483  1.00  2.66           N  
ATOM    256  CA  ILE A  15      24.141  32.375 -15.096  1.00  2.93           C  
ATOM    257  C   ILE A  15      24.854  32.792 -16.381  1.00  3.21           C  
ATOM    258  O   ILE A  15      25.606  32.009 -16.972  1.00  3.22           O  
ATOM    259  CB  ILE A  15      25.075  31.459 -14.268  1.00  4.00           C  
ATOM    260  CG1 ILE A  15      24.325  30.891 -13.027  1.00  4.00           C  
ATOM    261  CG2 ILE A  15      26.333  32.219 -13.837  1.00  4.00           C  
ATOM    262  CD1 ILE A  15      23.741  29.472 -13.252  1.00  4.00           C  
ATOM    263  H   ILE A  15      23.036  30.829 -16.071  1.00  3.19           H  
ATOM    264  HA  ILE A  15      23.873  33.264 -14.526  1.00  3.52           H  
ATOM    265  HB  ILE A  15      25.364  30.605 -14.884  1.00  4.80           H  
ATOM    266 1HG1 ILE A  15      25.010  30.851 -12.185  1.00  4.80           H  
ATOM    267 2HG1 ILE A  15      23.503  31.562 -12.774  1.00  4.80           H  
ATOM    268 1HG2 ILE A  15      26.982  31.554 -13.274  1.00  4.80           H  
ATOM    269 2HG2 ILE A  15      26.871  32.581 -14.712  1.00  4.80           H  
ATOM    270 3HG2 ILE A  15      26.050  33.065 -13.212  1.00  4.80           H  
ATOM    271 1HD1 ILE A  15      23.233  29.137 -12.350  1.00  4.80           H  
ATOM    272 2HD1 ILE A  15      23.037  29.461 -14.069  1.00  4.80           H  
ATOM    273 3HD1 ILE A  15      24.549  28.796 -13.485  1.00  4.80           H  
ATOM    274  N   GLY A  16      24.691  34.034 -16.802  1.00  3.53           N  
ATOM    275  CA  GLY A  16      25.238  34.382 -18.104  1.00  3.85           C  
ATOM    276  C   GLY A  16      24.554  33.472 -19.126  1.00  3.72           C  
ATOM    277  O   GLY A  16      23.330  33.411 -19.173  1.00  4.07           O  
ATOM    278  H   GLY A  16      24.128  34.687 -16.274  1.00  4.24           H  
ATOM    279 1HA  GLY A  16      25.036  35.429 -18.331  1.00  4.62           H  
ATOM    280 2HA  GLY A  16      26.317  34.231 -18.115  1.00  4.62           H  
ATOM    281  N   GLY A  17      25.328  32.772 -19.954  1.00  3.51           N  
ATOM    282  CA  GLY A  17      24.741  31.877 -20.956  1.00  3.55           C  
ATOM    283  C   GLY A  17      24.614  30.419 -20.479  1.00  3.43           C  
ATOM    284  O   GLY A  17      24.239  29.539 -21.258  1.00  3.63           O  
ATOM    285  H   GLY A  17      26.333  32.853 -19.880  1.00  4.21           H  
ATOM    286 1HA  GLY A  17      23.756  32.250 -21.235  1.00  4.26           H  
ATOM    287 2HA  GLY A  17      25.351  31.906 -21.857  1.00  4.26           H  
ATOM    288  N   GLN A  18      24.975  30.155 -19.224  1.00  3.30           N  
ATOM    289  CA  GLN A  18      24.965  28.806 -18.660  1.00  3.38           C  
ATOM    290  C   GLN A  18      23.712  28.492 -17.856  1.00  3.18           C  
ATOM    291  O   GLN A  18      23.290  29.263 -16.995  1.00  2.99           O  
ATOM    292  CB  GLN A  18      26.190  28.605 -17.750  1.00  4.70           C  
ATOM    293  CG  GLN A  18      26.292  27.218 -17.046  1.00  4.70           C  
ATOM    294  CD  GLN A  18      26.628  26.071 -17.996  1.00  4.70           C  
ATOM    295  OE1 GLN A  18      27.647  26.141 -18.690  1.00  4.70           O  
ATOM    296  NE2 GLN A  18      25.801  25.018 -18.041  1.00  4.70           N  
ATOM    297  H   GLN A  18      25.262  30.928 -18.616  1.00  3.96           H  
ATOM    298  HA  GLN A  18      25.021  28.094 -19.483  1.00  4.06           H  
ATOM    299 1HB  GLN A  18      27.096  28.747 -18.336  1.00  5.64           H  
ATOM    300 2HB  GLN A  18      26.184  29.373 -16.975  1.00  5.64           H  
ATOM    301 1HG  GLN A  18      27.093  27.281 -16.315  1.00  5.64           H  
ATOM    302 2HG  GLN A  18      25.362  26.983 -16.537  1.00  5.64           H  
ATOM    303 1HE2 GLN A  18      26.008  24.248 -18.652  1.00  5.64           H  
ATOM    304 2HE2 GLN A  18      24.943  24.973 -17.468  1.00  5.64           H  
ATOM    305  N   LEU A  19      23.096  27.352 -18.108  1.00  3.39           N  
ATOM    306  CA  LEU A  19      21.972  26.983 -17.259  1.00  3.33           C  
ATOM    307  C   LEU A  19      22.388  25.882 -16.281  1.00  3.21           C  
ATOM    308  O   LEU A  19      23.137  24.964 -16.642  1.00  3.33           O  
ATOM    309  CB  LEU A  19      20.795  26.513 -18.112  1.00  4.69           C  
ATOM    310  CG  LEU A  19      20.255  27.516 -19.172  1.00  4.69           C  
ATOM    311  CD1 LEU A  19      19.144  26.850 -19.928  1.00  4.69           C  
ATOM    312  CD2 LEU A  19      19.777  28.797 -18.509  1.00  4.69           C  
ATOM    313  H   LEU A  19      23.396  26.759 -18.872  1.00  4.07           H  
ATOM    314  HA  LEU A  19      21.666  27.835 -16.662  1.00  4.00           H  
ATOM    315 1HB  LEU A  19      21.088  25.604 -18.634  1.00  5.63           H  
ATOM    316 2HB  LEU A  19      19.983  26.268 -17.450  1.00  5.63           H  
ATOM    317  HG  LEU A  19      21.046  27.756 -19.884  1.00  5.63           H  
ATOM    318 1HD1 LEU A  19      18.763  27.516 -20.694  1.00  5.63           H  
ATOM    319 2HD1 LEU A  19      19.530  25.947 -20.402  1.00  5.63           H  
ATOM    320 3HD1 LEU A  19      18.336  26.582 -19.255  1.00  5.63           H  
ATOM    321 1HD2 LEU A  19      19.402  29.480 -19.267  1.00  5.63           H  
ATOM    322 2HD2 LEU A  19      18.986  28.579 -17.794  1.00  5.63           H  
ATOM    323 3HD2 LEU A  19      20.603  29.254 -18.011  1.00  5.63           H  
ATOM    324  N   LYS A  20      21.884  25.963 -15.047  1.00  3.05           N  
ATOM    325  CA  LYS A  20      22.138  24.935 -14.033  1.00  3.02           C  
ATOM    326  C   LYS A  20      20.871  24.500 -13.296  1.00  2.81           C  
ATOM    327  O   LYS A  20      19.923  25.281 -13.149  1.00  2.66           O  
ATOM    328  CB  LYS A  20      23.166  25.422 -13.008  1.00  4.24           C  
ATOM    329  CG  LYS A  20      24.557  25.691 -13.570  1.00  4.24           C  
ATOM    330  CD  LYS A  20      25.538  26.073 -12.464  1.00  4.24           C  
ATOM    331  CE  LYS A  20      26.922  26.375 -13.026  1.00  4.24           C  
ATOM    332  NZ  LYS A  20      27.897  26.732 -11.948  1.00  4.24           N  
ATOM    333  H   LYS A  20      21.332  26.795 -14.811  1.00  3.66           H  
ATOM    334  HA  LYS A  20      22.541  24.055 -14.534  1.00  3.62           H  
ATOM    335 1HB  LYS A  20      22.805  26.349 -12.556  1.00  5.09           H  
ATOM    336 2HB  LYS A  20      23.258  24.685 -12.209  1.00  5.09           H  
ATOM    337 1HG  LYS A  20      24.917  24.803 -14.092  1.00  5.09           H  
ATOM    338 2HG  LYS A  20      24.496  26.504 -14.287  1.00  5.09           H  
ATOM    339 1HD  LYS A  20      25.170  26.949 -11.931  1.00  5.09           H  
ATOM    340 2HD  LYS A  20      25.620  25.250 -11.756  1.00  5.09           H  
ATOM    341 1HE  LYS A  20      27.289  25.501 -13.562  1.00  5.09           H  
ATOM    342 2HE  LYS A  20      26.846  27.211 -13.723  1.00  5.09           H  
ATOM    343 1HZ  LYS A  20      28.800  26.927 -12.359  1.00  5.09           H  
ATOM    344 2HZ  LYS A  20      27.570  27.551 -11.453  1.00  5.09           H  
ATOM    345 3HZ  LYS A  20      27.983  25.961 -11.300  1.00  5.09           H  
ATOM    346  N   GLU A  21      20.869  23.253 -12.799  1.00  2.99           N  
ATOM    347  CA  GLU A  21      19.769  22.766 -11.962  1.00  2.97           C  
ATOM    348  C   GLU A  21      20.025  23.058 -10.481  1.00  2.97           C  
ATOM    349  O   GLU A  21      20.916  22.489  -9.842  1.00  3.15           O  
ATOM    350  CB  GLU A  21      19.513  21.262 -12.138  1.00  4.16           C  
ATOM    351  CG  GLU A  21      18.983  20.820 -13.495  1.00  4.16           C  
ATOM    352  CD  GLU A  21      18.646  19.317 -13.528  1.00  4.16           C  
ATOM    353  OE1 GLU A  21      19.086  18.605 -12.650  1.00  4.16           O  
ATOM    354  OE2 GLU A  21      17.944  18.902 -14.415  1.00  4.16           O  
ATOM    355  H   GLU A  21      21.659  22.648 -12.981  1.00  3.59           H  
ATOM    356  HA  GLU A  21      18.860  23.290 -12.252  1.00  3.56           H  
ATOM    357 1HB  GLU A  21      20.421  20.702 -11.920  1.00  4.99           H  
ATOM    358 2HB  GLU A  21      18.764  20.963 -11.422  1.00  4.99           H  
ATOM    359 1HG  GLU A  21      18.082  21.392 -13.721  1.00  4.99           H  
ATOM    360 2HG  GLU A  21      19.726  21.045 -14.258  1.00  4.99           H  
ATOM    361  N   ALA A  22      19.218  23.942  -9.907  1.00  2.90           N  
ATOM    362  CA  ALA A  22      19.406  24.367  -8.516  1.00  2.99           C  
ATOM    363  C   ALA A  22      18.760  23.364  -7.576  1.00  3.00           C  
ATOM    364  O   ALA A  22      17.794  23.667  -6.873  1.00  2.99           O  
ATOM    365  CB  ALA A  22      18.829  25.757  -8.301  1.00  4.15           C  
ATOM    366  H   ALA A  22      18.459  24.321 -10.480  1.00  3.48           H  
ATOM    367  HA  ALA A  22      20.473  24.389  -8.303  1.00  3.59           H  
ATOM    368 1HB  ALA A  22      18.990  26.066  -7.270  1.00  4.98           H  
ATOM    369 2HB  ALA A  22      19.333  26.440  -8.966  1.00  4.98           H  
ATOM    370 3HB  ALA A  22      17.773  25.753  -8.514  1.00  4.98           H  
ATOM    371  N   LEU A  23      19.340  22.174  -7.540  1.00  3.17           N  
ATOM    372  CA  LEU A  23      18.762  21.070  -6.795  1.00  3.27           C  
ATOM    373  C   LEU A  23      19.096  21.048  -5.319  1.00  3.16           C  
ATOM    374  O   LEU A  23      20.268  21.087  -4.932  1.00  3.15           O  
ATOM    375  CB  LEU A  23      19.288  19.744  -7.352  1.00  4.53           C  
ATOM    376  CG  LEU A  23      19.060  19.451  -8.827  1.00  4.53           C  
ATOM    377  CD1 LEU A  23      19.689  18.110  -9.151  1.00  4.53           C  
ATOM    378  CD2 LEU A  23      17.583  19.475  -9.165  1.00  4.53           C  
ATOM    379  H   LEU A  23      20.161  22.052  -8.139  1.00  3.80           H  
ATOM    380  HA  LEU A  23      17.683  21.130  -6.888  1.00  3.92           H  
ATOM    381 1HB  LEU A  23      20.362  19.708  -7.179  1.00  5.44           H  
ATOM    382 2HB  LEU A  23      18.825  18.940  -6.793  1.00  5.44           H  
ATOM    383  HG  LEU A  23      19.574  20.194  -9.417  1.00  5.44           H  
ATOM    384 1HD1 LEU A  23      19.564  17.907 -10.215  1.00  5.44           H  
ATOM    385 2HD1 LEU A  23      20.751  18.142  -8.913  1.00  5.44           H  
ATOM    386 3HD1 LEU A  23      19.208  17.324  -8.568  1.00  5.44           H  
ATOM    387 1HD2 LEU A  23      17.444  19.262 -10.227  1.00  5.44           H  
ATOM    388 2HD2 LEU A  23      17.054  18.735  -8.583  1.00  5.44           H  
ATOM    389 3HD2 LEU A  23      17.167  20.456  -8.955  1.00  5.44           H  
ATOM    390  N   LEU A  24      18.075  20.818  -4.494  1.00  3.34           N  
ATOM    391  CA  LEU A  24      18.271  20.643  -3.056  1.00  3.48           C  
ATOM    392  C   LEU A  24      19.093  19.393  -2.811  1.00  3.56           C  
ATOM    393  O   LEU A  24      19.932  19.339  -1.912  1.00  3.77           O  
ATOM    394  CB  LEU A  24      16.927  20.554  -2.331  1.00  4.82           C  
ATOM    395  CG  LEU A  24      16.112  21.857  -2.269  1.00  4.82           C  
ATOM    396  CD1 LEU A  24      14.761  21.585  -1.729  1.00  4.82           C  
ATOM    397  CD2 LEU A  24      16.798  22.844  -1.348  1.00  4.82           C  
ATOM    398  H   LEU A  24      17.140  20.806  -4.880  1.00  4.01           H  
ATOM    399  HA  LEU A  24      18.842  21.489  -2.679  1.00  4.18           H  
ATOM    400 1HB  LEU A  24      16.320  19.800  -2.825  1.00  5.78           H  
ATOM    401 2HB  LEU A  24      17.106  20.223  -1.306  1.00  5.78           H  
ATOM    402  HG  LEU A  24      16.012  22.287  -3.265  1.00  5.78           H  
ATOM    403 1HD1 LEU A  24      14.247  22.529  -1.694  1.00  5.78           H  
ATOM    404 2HD1 LEU A  24      14.228  20.896  -2.371  1.00  5.78           H  
ATOM    405 3HD1 LEU A  24      14.834  21.169  -0.723  1.00  5.78           H  
ATOM    406 1HD2 LEU A  24      16.212  23.747  -1.285  1.00  5.78           H  
ATOM    407 2HD2 LEU A  24      16.884  22.414  -0.352  1.00  5.78           H  
ATOM    408 3HD2 LEU A  24      17.772  23.093  -1.710  1.00  5.78           H  
ATOM    409  N   ASP A  25      18.915  18.420  -3.694  1.00  3.65           N  
ATOM    410  CA  ASP A  25      19.596  17.139  -3.669  1.00  3.88           C  
ATOM    411  C   ASP A  25      21.125  17.292  -3.720  1.00  4.00           C  
ATOM    412  O   ASP A  25      21.849  16.361  -3.359  1.00  4.31           O  
ATOM    413  CB  ASP A  25      19.155  16.304  -4.876  1.00  5.35           C  
ATOM    414  CG  ASP A  25      17.670  15.865  -4.837  1.00  5.35           C  
ATOM    415  OD1 ASP A  25      17.026  15.998  -3.824  1.00  5.35           O  
ATOM    416  OD2 ASP A  25      17.200  15.413  -5.850  1.00  5.35           O  
ATOM    417  H   ASP A  25      18.179  18.532  -4.374  1.00  4.38           H  
ATOM    418  HA  ASP A  25      19.328  16.622  -2.747  1.00  4.66           H  
ATOM    419 1HB  ASP A  25      19.337  16.863  -5.788  1.00  6.42           H  
ATOM    420 2HB  ASP A  25      19.773  15.407  -4.927  1.00  6.42           H  
ATOM    421  N   THR A  26      21.626  18.439  -4.218  1.00  4.02           N  
ATOM    422  CA  THR A  26      23.056  18.682  -4.333  1.00  4.42           C  
ATOM    423  C   THR A  26      23.472  19.852  -3.430  1.00  4.63           C  
ATOM    424  O   THR A  26      24.567  20.401  -3.582  1.00  5.13           O  
ATOM    425  CB  THR A  26      23.465  18.993  -5.787  1.00  6.03           C  
ATOM    426  OG1 THR A  26      22.808  20.181  -6.231  1.00  6.03           O  
ATOM    427  CG2 THR A  26      23.019  17.841  -6.678  1.00  6.03           C  
ATOM    428  H   THR A  26      21.013  19.205  -4.504  1.00  4.82           H  
ATOM    429  HA  THR A  26      23.592  17.793  -4.002  1.00  5.30           H  
ATOM    430  HB  THR A  26      24.545  19.121  -5.856  1.00  7.24           H  
ATOM    431  HG1 THR A  26      23.264  20.951  -5.864  1.00  7.24           H  
ATOM    432 1HG2 THR A  26      23.294  18.053  -7.708  1.00  7.24           H  
ATOM    433 2HG2 THR A  26      23.504  16.923  -6.350  1.00  7.24           H  
ATOM    434 3HG2 THR A  26      21.941  17.721  -6.612  1.00  7.24           H  
ATOM    435  N   GLY A  27      22.587  20.256  -2.507  1.00  4.43           N  
ATOM    436  CA  GLY A  27      22.852  21.351  -1.576  1.00  4.77           C  
ATOM    437  C   GLY A  27      22.522  22.773  -2.061  1.00  4.77           C  
ATOM    438  O   GLY A  27      23.030  23.742  -1.492  1.00  5.15           O  
ATOM    439  H   GLY A  27      21.694  19.770  -2.417  1.00  5.32           H  
ATOM    440 1HA  GLY A  27      22.282  21.160  -0.666  1.00  5.72           H  
ATOM    441 2HA  GLY A  27      23.900  21.314  -1.287  1.00  5.72           H  
ATOM    442  N   ALA A  28      21.723  22.925  -3.120  1.00  4.49           N  
ATOM    443  CA  ALA A  28      21.377  24.250  -3.623  1.00  4.62           C  
ATOM    444  C   ALA A  28      20.506  25.031  -2.655  1.00  4.77           C  
ATOM    445  O   ALA A  28      19.733  24.463  -1.888  1.00  4.85           O  
ATOM    446  CB  ALA A  28      20.643  24.159  -4.935  1.00  6.42           C  
ATOM    447  H   ALA A  28      21.298  22.125  -3.596  1.00  5.39           H  
ATOM    448  HA  ALA A  28      22.308  24.798  -3.770  1.00  5.54           H  
ATOM    449 1HB  ALA A  28      20.426  25.159  -5.305  1.00  7.70           H  
ATOM    450 2HB  ALA A  28      21.253  23.623  -5.661  1.00  7.70           H  
ATOM    451 3HB  ALA A  28      19.716  23.636  -4.776  1.00  7.70           H  
ATOM    452  N   ASP A  29      20.630  26.347  -2.705  1.00  5.01           N  
ATOM    453  CA  ASP A  29      19.775  27.258  -1.956  1.00  5.24           C  
ATOM    454  C   ASP A  29      18.533  27.580  -2.796  1.00  4.92           C  
ATOM    455  O   ASP A  29      18.641  28.216  -3.843  1.00  4.99           O  
ATOM    456  CB  ASP A  29      20.546  28.518  -1.561  1.00  7.24           C  
ATOM    457  CG  ASP A  29      19.728  29.471  -0.719  1.00  7.24           C  
ATOM    458  OD1 ASP A  29      18.520  29.494  -0.894  1.00  7.24           O  
ATOM    459  OD2 ASP A  29      20.291  30.163   0.094  1.00  7.24           O  
ATOM    460  H   ASP A  29      21.330  26.740  -3.318  1.00  6.01           H  
ATOM    461  HA  ASP A  29      19.450  26.757  -1.043  1.00  6.29           H  
ATOM    462 1HB  ASP A  29      21.444  28.236  -1.005  1.00  8.69           H  
ATOM    463 2HB  ASP A  29      20.867  29.044  -2.461  1.00  8.69           H  
ATOM    464  N   ASP A  30      17.358  27.110  -2.384  1.00  4.76           N  
ATOM    465  CA  ASP A  30      16.153  27.238  -3.201  1.00  4.72           C  
ATOM    466  C   ASP A  30      15.515  28.631  -3.176  1.00  4.44           C  
ATOM    467  O   ASP A  30      14.578  28.923  -3.940  1.00  4.30           O  
ATOM    468  CB  ASP A  30      15.159  26.144  -2.792  1.00  6.63           C  
ATOM    469  CG  ASP A  30      14.720  26.230  -1.314  1.00  6.63           C  
ATOM    470  OD1 ASP A  30      15.025  27.196  -0.676  1.00  6.63           O  
ATOM    471  OD2 ASP A  30      14.173  25.276  -0.818  1.00  6.63           O  
ATOM    472  H   ASP A  30      17.298  26.654  -1.479  1.00  5.71           H  
ATOM    473  HA  ASP A  30      16.439  27.030  -4.232  1.00  5.66           H  
ATOM    474 1HB  ASP A  30      14.278  26.209  -3.412  1.00  7.96           H  
ATOM    475 2HB  ASP A  30      15.605  25.171  -2.981  1.00  7.96           H  
ATOM    476  N   THR A  31      16.132  29.572  -2.459  1.00  4.51           N  
ATOM    477  CA  THR A  31      15.602  30.927  -2.426  1.00  4.46           C  
ATOM    478  C   THR A  31      16.203  31.677  -3.598  1.00  4.13           C  
ATOM    479  O   THR A  31      15.843  32.826  -3.872  1.00  4.26           O  
ATOM    480  CB  THR A  31      15.834  31.669  -1.091  1.00  6.26           C  
ATOM    481  OG1 THR A  31      17.229  31.847  -0.829  1.00  6.26           O  
ATOM    482  CG2 THR A  31      15.193  30.905   0.049  1.00  6.26           C  
ATOM    483  H   THR A  31      16.950  29.329  -1.881  1.00  5.41           H  
ATOM    484  HA  THR A  31      14.524  30.888  -2.571  1.00  5.35           H  
ATOM    485  HB  THR A  31      15.365  32.655  -1.153  1.00  7.51           H  
ATOM    486  HG1 THR A  31      17.675  30.979  -0.737  1.00  7.51           H  
ATOM    487 1HG2 THR A  31      15.341  31.447   0.981  1.00  7.51           H  
ATOM    488 2HG2 THR A  31      14.127  30.795  -0.145  1.00  7.51           H  
ATOM    489 3HG2 THR A  31      15.653  29.915   0.124  1.00  7.51           H  
ATOM    490  N   VAL A  32      17.020  30.957  -4.385  1.00  3.88           N  
ATOM    491  CA  VAL A  32      17.608  31.479  -5.602  1.00  3.76           C  
ATOM    492  C   VAL A  32      16.500  31.960  -6.538  1.00  3.38           C  
ATOM    493  O   VAL A  32      16.730  32.849  -7.350  1.00  3.45           O  
ATOM    494  CB  VAL A  32      18.475  30.401  -6.285  1.00  5.31           C  
ATOM    495  CG1 VAL A  32      17.598  29.247  -6.825  1.00  5.31           C  
ATOM    496  CG2 VAL A  32      19.277  31.041  -7.420  1.00  5.31           C  
ATOM    497  H   VAL A  32      17.291  30.015  -4.080  1.00  4.66           H  
ATOM    498  HA  VAL A  32      18.252  32.321  -5.342  1.00  4.51           H  
ATOM    499  HB  VAL A  32      19.156  29.983  -5.546  1.00  6.37           H  
ATOM    500 1HG1 VAL A  32      18.237  28.499  -7.274  1.00  6.37           H  
ATOM    501 2HG1 VAL A  32      17.045  28.794  -6.007  1.00  6.37           H  
ATOM    502 3HG1 VAL A  32      16.913  29.606  -7.559  1.00  6.37           H  
ATOM    503 1HG2 VAL A  32      19.907  30.288  -7.881  1.00  6.37           H  
ATOM    504 2HG2 VAL A  32      18.614  31.453  -8.167  1.00  6.37           H  
ATOM    505 3HG2 VAL A  32      19.903  31.842  -7.013  1.00  6.37           H  
ATOM    506  N   LEU A  33      15.312  31.353  -6.448  1.00  3.18           N  
ATOM    507  CA  LEU A  33      14.184  31.769  -7.258  1.00  2.98           C  
ATOM    508  C   LEU A  33      13.752  33.195  -6.963  1.00  3.08           C  
ATOM    509  O   LEU A  33      13.298  33.919  -7.860  1.00  3.17           O  
ATOM    510  CB  LEU A  33      13.035  30.814  -7.016  1.00  4.25           C  
ATOM    511  CG  LEU A  33      13.166  29.453  -7.624  1.00  4.25           C  
ATOM    512  CD1 LEU A  33      12.172  28.538  -7.010  1.00  4.25           C  
ATOM    513  CD2 LEU A  33      12.839  29.596  -9.109  1.00  4.25           C  
ATOM    514  H   LEU A  33      15.182  30.597  -5.762  1.00  3.82           H  
ATOM    515  HA  LEU A  33      14.493  31.727  -8.297  1.00  3.58           H  
ATOM    516 1HB  LEU A  33      12.894  30.697  -5.938  1.00  5.10           H  
ATOM    517 2HB  LEU A  33      12.157  31.264  -7.428  1.00  5.10           H  
ATOM    518  HG  LEU A  33      14.165  29.050  -7.474  1.00  5.10           H  
ATOM    519 1HD1 LEU A  33      12.244  27.554  -7.465  1.00  5.10           H  
ATOM    520 2HD1 LEU A  33      12.386  28.469  -5.958  1.00  5.10           H  
ATOM    521 3HD1 LEU A  33      11.191  28.923  -7.149  1.00  5.10           H  
ATOM    522 1HD2 LEU A  33      12.872  28.662  -9.578  1.00  5.10           H  
ATOM    523 2HD2 LEU A  33      11.834  30.001  -9.210  1.00  5.10           H  
ATOM    524 3HD2 LEU A  33      13.540  30.255  -9.600  1.00  5.10           H  
ATOM    525  N   GLU A  34      13.863  33.602  -5.697  1.00  3.30           N  
ATOM    526  CA  GLU A  34      13.494  34.941  -5.310  1.00  3.71           C  
ATOM    527  C   GLU A  34      14.617  35.877  -5.796  1.00  3.77           C  
ATOM    528  O   GLU A  34      14.359  36.936  -6.369  1.00  3.96           O  
ATOM    529  CB  GLU A  34      13.269  34.986  -3.784  1.00  5.03           C  
ATOM    530  CG  GLU A  34      12.025  34.142  -3.317  1.00  5.03           C  
ATOM    531  CD  GLU A  34      11.825  34.060  -1.810  1.00  5.03           C  
ATOM    532  OE1 GLU A  34      12.724  34.438  -1.106  1.00  5.03           O  
ATOM    533  OE2 GLU A  34      10.765  33.615  -1.361  1.00  5.03           O  
ATOM    534  H   GLU A  34      14.265  33.000  -4.981  1.00  3.96           H  
ATOM    535  HA  GLU A  34      12.564  35.215  -5.808  1.00  4.45           H  
ATOM    536 1HB  GLU A  34      14.151  34.611  -3.267  1.00  6.04           H  
ATOM    537 2HB  GLU A  34      13.115  36.016  -3.467  1.00  6.04           H  
ATOM    538 1HG  GLU A  34      11.133  34.573  -3.767  1.00  6.04           H  
ATOM    539 2HG  GLU A  34      12.143  33.130  -3.705  1.00  6.04           H  
ATOM    540  N   GLU A  35      15.880  35.431  -5.674  1.00  3.74           N  
ATOM    541  CA  GLU A  35      17.036  36.244  -6.102  1.00  3.96           C  
ATOM    542  C   GLU A  35      16.988  36.556  -7.599  1.00  3.90           C  
ATOM    543  O   GLU A  35      17.332  37.655  -8.037  1.00  4.26           O  
ATOM    544  CB  GLU A  35      18.369  35.539  -5.839  1.00  5.46           C  
ATOM    545  CG  GLU A  35      18.777  35.373  -4.394  1.00  5.46           C  
ATOM    546  CD  GLU A  35      20.108  34.660  -4.282  1.00  5.46           C  
ATOM    547  OE1 GLU A  35      20.610  34.249  -5.304  1.00  5.46           O  
ATOM    548  OE2 GLU A  35      20.625  34.547  -3.199  1.00  5.46           O  
ATOM    549  H   GLU A  35      16.023  34.531  -5.206  1.00  4.49           H  
ATOM    550  HA  GLU A  35      17.016  37.186  -5.553  1.00  4.75           H  
ATOM    551 1HB  GLU A  35      18.343  34.553  -6.290  1.00  6.55           H  
ATOM    552 2HB  GLU A  35      19.164  36.090  -6.339  1.00  6.55           H  
ATOM    553 1HG  GLU A  35      18.851  36.353  -3.925  1.00  6.55           H  
ATOM    554 2HG  GLU A  35      18.009  34.798  -3.872  1.00  6.55           H  
ATOM    555  N   MET A  36      16.520  35.578  -8.371  1.00  3.65           N  
ATOM    556  CA  MET A  36      16.392  35.660  -9.821  1.00  3.80           C  
ATOM    557  C   MET A  36      15.110  36.345 -10.275  1.00  3.66           C  
ATOM    558  O   MET A  36      14.831  36.397 -11.476  1.00  3.61           O  
ATOM    559  CB  MET A  36      16.465  34.263 -10.420  1.00  5.26           C  
ATOM    560  CG  MET A  36      17.817  33.594 -10.325  1.00  5.26           C  
ATOM    561  SD  MET A  36      19.128  34.396 -11.256  1.00  5.26           S  
ATOM    562  CE  MET A  36      18.665  33.972 -12.943  1.00  5.26           C  
ATOM    563  H   MET A  36      16.305  34.687  -7.914  1.00  4.38           H  
ATOM    564  HA  MET A  36      17.225  36.249 -10.198  1.00  4.56           H  
ATOM    565 1HB  MET A  36      15.780  33.625  -9.868  1.00  6.31           H  
ATOM    566 2HB  MET A  36      16.131  34.282 -11.450  1.00  6.31           H  
ATOM    567 1HG  MET A  36      18.124  33.545  -9.284  1.00  6.31           H  
ATOM    568 2HG  MET A  36      17.712  32.607 -10.695  1.00  6.31           H  
ATOM    569 1HE  MET A  36      19.399  34.393 -13.635  1.00  6.31           H  
ATOM    570 2HE  MET A  36      18.651  32.893 -13.052  1.00  6.31           H  
ATOM    571 3HE  MET A  36      17.683  34.376 -13.174  1.00  6.31           H  
ATOM    572  N   SER A  37      14.327  36.853  -9.324  1.00  3.78           N  
ATOM    573  CA  SER A  37      13.075  37.535  -9.577  1.00  3.79           C  
ATOM    574  C   SER A  37      12.048  36.754 -10.379  1.00  3.59           C  
ATOM    575  O   SER A  37      11.429  37.305 -11.297  1.00  3.88           O  
ATOM    576  CB  SER A  37      13.322  38.883 -10.243  1.00  5.30           C  
ATOM    577  OG  SER A  37      14.044  39.757  -9.406  1.00  5.30           O  
ATOM    578  H   SER A  37      14.595  36.786  -8.342  1.00  4.54           H  
ATOM    579  HA  SER A  37      12.628  37.736  -8.601  1.00  4.55           H  
ATOM    580 1HB  SER A  37      13.867  38.737 -11.172  1.00  6.36           H  
ATOM    581 2HB  SER A  37      12.368  39.338 -10.499  1.00  6.36           H  
ATOM    582  HG  SER A  37      14.234  40.530  -9.935  1.00  6.36           H  
ATOM    583  N   LEU A  38      11.812  35.489 -10.029  1.00  3.32           N  
ATOM    584  CA  LEU A  38      10.745  34.804 -10.723  1.00  3.31           C  
ATOM    585  C   LEU A  38       9.507  35.431 -10.065  1.00  3.20           C  
ATOM    586  O   LEU A  38       9.636  35.987  -8.973  1.00  3.22           O  
ATOM    587  CB  LEU A  38      10.837  33.263 -10.547  1.00  4.63           C  
ATOM    588  CG  LEU A  38      11.816  32.426 -11.472  1.00  4.63           C  
ATOM    589  CD1 LEU A  38      11.375  32.498 -12.942  1.00  4.63           C  
ATOM    590  CD2 LEU A  38      13.253  32.935 -11.307  1.00  4.63           C  
ATOM    591  H   LEU A  38      12.349  35.029  -9.283  1.00  3.98           H  
ATOM    592  HA  LEU A  38      10.796  35.061 -11.770  1.00  3.97           H  
ATOM    593 1HB  LEU A  38      11.203  33.083  -9.548  1.00  5.56           H  
ATOM    594 2HB  LEU A  38       9.845  32.822 -10.622  1.00  5.56           H  
ATOM    595  HG  LEU A  38      11.767  31.388 -11.171  1.00  5.56           H  
ATOM    596 1HD1 LEU A  38      12.047  31.892 -13.551  1.00  5.56           H  
ATOM    597 2HD1 LEU A  38      10.356  32.112 -13.035  1.00  5.56           H  
ATOM    598 3HD1 LEU A  38      11.406  33.521 -13.298  1.00  5.56           H  
ATOM    599 1HD2 LEU A  38      13.927  32.336 -11.919  1.00  5.56           H  
ATOM    600 2HD2 LEU A  38      13.324  33.977 -11.621  1.00  5.56           H  
ATOM    601 3HD2 LEU A  38      13.541  32.854 -10.265  1.00  5.56           H  
ATOM    602  N   PRO A  39       8.312  35.411 -10.680  1.00  3.35           N  
ATOM    603  CA  PRO A  39       7.087  36.006 -10.141  1.00  3.45           C  
ATOM    604  C   PRO A  39       6.579  35.510  -8.776  1.00  3.24           C  
ATOM    605  O   PRO A  39       5.848  36.237  -8.103  1.00  3.35           O  
ATOM    606  CB  PRO A  39       6.056  35.638 -11.208  1.00  5.17           C  
ATOM    607  CG  PRO A  39       6.842  35.431 -12.483  1.00  5.17           C  
ATOM    608  CD  PRO A  39       8.159  34.824 -12.036  1.00  5.17           C  
ATOM    609  HA  PRO A  39       7.222  37.097 -10.109  1.00  4.14           H  
ATOM    610 1HB  PRO A  39       5.528  34.761 -10.879  1.00  6.20           H  
ATOM    611 2HB  PRO A  39       5.310  36.441 -11.295  1.00  6.20           H  
ATOM    612 1HG  PRO A  39       6.276  34.774 -13.171  1.00  6.20           H  
ATOM    613 2HG  PRO A  39       6.974  36.390 -13.004  1.00  6.20           H  
ATOM    614 1HD  PRO A  39       8.103  33.723 -11.990  1.00  6.20           H  
ATOM    615 2HD  PRO A  39       8.925  35.171 -12.730  1.00  6.20           H  
ATOM    616  N   GLY A  40       6.934  34.302  -8.358  1.00  3.34           N  
ATOM    617  CA  GLY A  40       6.443  33.796  -7.086  1.00  3.42           C  
ATOM    618  C   GLY A  40       7.333  34.122  -5.890  1.00  3.11           C  
ATOM    619  O   GLY A  40       8.377  34.785  -6.005  1.00  3.30           O  
ATOM    620  H   GLY A  40       7.517  33.692  -8.918  1.00  4.01           H  
ATOM    621 1HA  GLY A  40       5.443  34.185  -6.909  1.00  4.10           H  
ATOM    622 2HA  GLY A  40       6.342  32.714  -7.166  1.00  4.10           H  
ATOM    623  N   ARG A  41       6.919  33.602  -4.734  1.00  3.04           N  
ATOM    624  CA  ARG A  41       7.611  33.724  -3.449  1.00  3.00           C  
ATOM    625  C   ARG A  41       7.404  32.390  -2.743  1.00  2.64           C  
ATOM    626  O   ARG A  41       6.414  31.717  -3.040  1.00  2.90           O  
ATOM    627  CB  ARG A  41       7.036  34.848  -2.596  1.00  4.21           C  
ATOM    628  CG  ARG A  41       7.130  36.260  -3.196  1.00  4.21           C  
ATOM    629  CD  ARG A  41       8.525  36.780  -3.269  1.00  4.21           C  
ATOM    630  NE  ARG A  41       8.547  38.163  -3.734  1.00  4.21           N  
ATOM    631  CZ  ARG A  41       8.537  38.566  -5.034  1.00  4.21           C  
ATOM    632  NH1 ARG A  41       8.498  37.700  -6.035  1.00  4.21           N  
ATOM    633  NH2 ARG A  41       8.562  39.864  -5.305  1.00  4.21           N  
ATOM    634  H   ARG A  41       6.063  33.068  -4.756  1.00  3.65           H  
ATOM    635  HA  ARG A  41       8.677  33.882  -3.603  1.00  3.60           H  
ATOM    636 1HB  ARG A  41       5.988  34.641  -2.389  1.00  5.05           H  
ATOM    637 2HB  ARG A  41       7.558  34.863  -1.637  1.00  5.05           H  
ATOM    638 1HG  ARG A  41       6.702  36.270  -4.193  1.00  5.05           H  
ATOM    639 2HG  ARG A  41       6.562  36.943  -2.567  1.00  5.05           H  
ATOM    640 1HD  ARG A  41       8.979  36.744  -2.277  1.00  5.05           H  
ATOM    641 2HD  ARG A  41       9.119  36.179  -3.951  1.00  5.05           H  
ATOM    642  HE  ARG A  41       8.575  38.884  -3.026  1.00  5.05           H  
ATOM    643 1HH1 ARG A  41       8.476  36.679  -5.880  1.00  5.05           H  
ATOM    644 2HH1 ARG A  41       8.489  38.033  -6.989  1.00  5.05           H  
ATOM    645 1HH2 ARG A  41       8.590  40.539  -4.553  1.00  5.05           H  
ATOM    646 2HH2 ARG A  41       8.552  40.177  -6.265  1.00  5.05           H  
ATOM    647  N   TRP A  42       8.310  31.971  -1.853  1.00  2.29           N  
ATOM    648  CA  TRP A  42       8.034  30.707  -1.145  1.00  2.02           C  
ATOM    649  C   TRP A  42       6.976  30.902  -0.054  1.00  1.88           C  
ATOM    650  O   TRP A  42       7.128  31.772   0.808  1.00  1.97           O  
ATOM    651  CB  TRP A  42       9.306  30.112  -0.492  1.00  2.93           C  
ATOM    652  CG  TRP A  42      10.309  29.507  -1.456  1.00  2.93           C  
ATOM    653  CD1 TRP A  42      11.498  30.032  -1.872  1.00  2.93           C  
ATOM    654  CD2 TRP A  42      10.179  28.242  -2.144  1.00  2.93           C  
ATOM    655  NE1 TRP A  42      12.098  29.174  -2.773  1.00  2.93           N  
ATOM    656  CE2 TRP A  42      11.297  28.094  -2.956  1.00  2.93           C  
ATOM    657  CE3 TRP A  42       9.208  27.253  -2.157  1.00  2.93           C  
ATOM    658  CZ2 TRP A  42      11.461  26.997  -3.776  1.00  2.93           C  
ATOM    659  CZ3 TRP A  42       9.376  26.168  -3.006  1.00  2.93           C  
ATOM    660  CH2 TRP A  42      10.464  26.051  -3.790  1.00  2.93           C  
ATOM    661  H   TRP A  42       9.154  32.533  -1.657  1.00  2.75           H  
ATOM    662  HA  TRP A  42       7.651  29.985  -1.866  1.00  2.42           H  
ATOM    663 1HB  TRP A  42       9.818  30.899   0.065  1.00  3.52           H  
ATOM    664 2HB  TRP A  42       9.016  29.351   0.221  1.00  3.52           H  
ATOM    665  HD1 TRP A  42      11.910  30.990  -1.546  1.00  3.52           H  
ATOM    666  HE1 TRP A  42      13.009  29.303  -3.260  1.00  3.52           H  
ATOM    667  HE3 TRP A  42       8.328  27.344  -1.543  1.00  3.52           H  
ATOM    668  HZ2 TRP A  42      12.330  26.879  -4.410  1.00  3.52           H  
ATOM    669  HZ3 TRP A  42       8.603  25.400  -3.030  1.00  3.52           H  
ATOM    670  HH2 TRP A  42      10.555  25.187  -4.440  1.00  3.52           H  
ATOM    671  N   LYS A  43       5.939  30.050  -0.054  1.00  1.82           N  
ATOM    672  CA  LYS A  43       4.884  30.114   0.962  1.00  1.86           C  
ATOM    673  C   LYS A  43       4.744  28.747   1.642  1.00  1.55           C  
ATOM    674  O   LYS A  43       4.889  27.736   0.970  1.00  1.43           O  
ATOM    675  CB  LYS A  43       3.542  30.444   0.298  1.00  2.59           C  
ATOM    676  CG  LYS A  43       3.477  31.784  -0.441  1.00  2.59           C  
ATOM    677  CD  LYS A  43       2.059  32.045  -1.042  1.00  2.59           C  
ATOM    678  CE  LYS A  43       1.734  31.178  -2.316  1.00  2.59           C  
ATOM    679  NZ  LYS A  43       2.496  31.619  -3.522  1.00  2.59           N  
ATOM    680  H   LYS A  43       5.859  29.386  -0.834  1.00  2.18           H  
ATOM    681  HA  LYS A  43       5.149  30.882   1.681  1.00  2.23           H  
ATOM    682 1HB  LYS A  43       3.318  29.652  -0.408  1.00  3.11           H  
ATOM    683 2HB  LYS A  43       2.751  30.436   1.049  1.00  3.11           H  
ATOM    684 1HG  LYS A  43       3.727  32.586   0.254  1.00  3.11           H  
ATOM    685 2HG  LYS A  43       4.220  31.787  -1.241  1.00  3.11           H  
ATOM    686 1HD  LYS A  43       1.305  31.838  -0.282  1.00  3.11           H  
ATOM    687 2HD  LYS A  43       1.985  33.096  -1.316  1.00  3.11           H  
ATOM    688 1HE  LYS A  43       1.971  30.139  -2.124  1.00  3.11           H  
ATOM    689 2HE  LYS A  43       0.669  31.259  -2.531  1.00  3.11           H  
ATOM    690 1HZ  LYS A  43       2.265  31.030  -4.359  1.00  3.11           H  
ATOM    691 2HZ  LYS A  43       2.273  32.577  -3.730  1.00  3.11           H  
ATOM    692 3HZ  LYS A  43       3.486  31.533  -3.343  1.00  3.11           H  
ATOM    693  N   PRO A  44       4.465  28.656   2.951  1.00  1.55           N  
ATOM    694  CA  PRO A  44       4.220  27.406   3.662  1.00  1.39           C  
ATOM    695  C   PRO A  44       2.834  26.841   3.360  1.00  1.45           C  
ATOM    696  O   PRO A  44       1.890  27.616   3.190  1.00  1.80           O  
ATOM    697  CB  PRO A  44       4.327  27.846   5.125  1.00  2.09           C  
ATOM    698  CG  PRO A  44       3.887  29.304   5.114  1.00  2.09           C  
ATOM    699  CD  PRO A  44       4.381  29.862   3.786  1.00  2.09           C  
ATOM    700  HA  PRO A  44       5.000  26.674   3.413  1.00  1.67           H  
ATOM    701 1HB  PRO A  44       3.681  27.209   5.748  1.00  2.51           H  
ATOM    702 2HB  PRO A  44       5.357  27.706   5.485  1.00  2.51           H  
ATOM    703 1HG  PRO A  44       2.788  29.363   5.206  1.00  2.51           H  
ATOM    704 2HG  PRO A  44       4.306  29.834   5.983  1.00  2.51           H  
ATOM    705 1HD  PRO A  44       3.630  30.562   3.390  1.00  2.51           H  
ATOM    706 2HD  PRO A  44       5.374  30.327   3.908  1.00  2.51           H  
ATOM    707  N   LYS A  45       2.697  25.513   3.420  1.00  1.28           N  
ATOM    708  CA  LYS A  45       1.402  24.835   3.315  1.00  1.46           C  
ATOM    709  C   LYS A  45       1.506  23.337   3.636  1.00  1.38           C  
ATOM    710  O   LYS A  45       2.601  22.769   3.689  1.00  1.20           O  
ATOM    711  CB  LYS A  45       0.797  25.028   1.922  1.00  1.97           C  
ATOM    712  CG  LYS A  45       1.583  24.387   0.805  1.00  1.97           C  
ATOM    713  CD  LYS A  45       1.084  24.823  -0.567  1.00  1.97           C  
ATOM    714  CE  LYS A  45      -0.302  24.292  -0.914  1.00  1.97           C  
ATOM    715  NZ  LYS A  45      -0.631  24.575  -2.342  1.00  1.97           N  
ATOM    716  H   LYS A  45       3.546  24.945   3.497  1.00  1.54           H  
ATOM    717  HA  LYS A  45       0.725  25.282   4.045  1.00  1.75           H  
ATOM    718 1HB  LYS A  45      -0.198  24.588   1.916  1.00  2.36           H  
ATOM    719 2HB  LYS A  45       0.684  26.084   1.698  1.00  2.36           H  
ATOM    720 1HG  LYS A  45       2.635  24.672   0.900  1.00  2.36           H  
ATOM    721 2HG  LYS A  45       1.512  23.304   0.882  1.00  2.36           H  
ATOM    722 1HD  LYS A  45       1.092  25.911  -0.639  1.00  2.36           H  
ATOM    723 2HD  LYS A  45       1.766  24.428  -1.301  1.00  2.36           H  
ATOM    724 1HE  LYS A  45      -0.326  23.227  -0.747  1.00  2.36           H  
ATOM    725 2HE  LYS A  45      -1.054  24.762  -0.285  1.00  2.36           H  
ATOM    726 1HZ  LYS A  45      -1.542  24.208  -2.569  1.00  2.36           H  
ATOM    727 2HZ  LYS A  45      -0.621  25.570  -2.497  1.00  2.36           H  
ATOM    728 3HZ  LYS A  45       0.088  24.136  -2.947  1.00  2.36           H  
ATOM    729  N   MET A  46       0.365  22.699   3.899  1.00  1.61           N  
ATOM    730  CA  MET A  46       0.378  21.251   4.079  1.00  1.65           C  
ATOM    731  C   MET A  46      -0.361  20.574   2.935  1.00  1.80           C  
ATOM    732  O   MET A  46      -1.438  21.015   2.527  1.00  2.04           O  
ATOM    733  CB  MET A  46      -0.209  20.865   5.434  1.00  2.29           C  
ATOM    734  CG  MET A  46      -0.173  19.350   5.734  1.00  2.29           C  
ATOM    735  SD  MET A  46      -0.788  18.913   7.378  1.00  2.29           S  
ATOM    736  CE  MET A  46       0.537  19.507   8.442  1.00  2.29           C  
ATOM    737  H   MET A  46      -0.511  23.204   3.907  1.00  1.93           H  
ATOM    738  HA  MET A  46       1.408  20.897   4.046  1.00  1.98           H  
ATOM    739 1HB  MET A  46       0.330  21.388   6.209  1.00  2.75           H  
ATOM    740 2HB  MET A  46      -1.250  21.186   5.482  1.00  2.75           H  
ATOM    741 1HG  MET A  46      -0.774  18.812   5.001  1.00  2.75           H  
ATOM    742 2HG  MET A  46       0.856  18.996   5.646  1.00  2.75           H  
ATOM    743 1HE  MET A  46       0.298  19.274   9.480  1.00  2.75           H  
ATOM    744 2HE  MET A  46       1.462  19.030   8.169  1.00  2.75           H  
ATOM    745 3HE  MET A  46       0.647  20.582   8.335  1.00  2.75           H  
ATOM    746  N   ILE A  47       0.234  19.501   2.430  1.00  1.77           N  
ATOM    747  CA  ILE A  47      -0.340  18.694   1.349  1.00  2.03           C  
ATOM    748  C   ILE A  47      -0.424  17.227   1.775  1.00  2.22           C  
ATOM    749  O   ILE A  47       0.535  16.697   2.318  1.00  2.11           O  
ATOM    750  CB  ILE A  47       0.465  18.878   0.038  1.00  2.74           C  
ATOM    751  CG1 ILE A  47       0.387  20.369  -0.394  1.00  2.74           C  
ATOM    752  CG2 ILE A  47      -0.017  17.925  -1.058  1.00  2.74           C  
ATOM    753  CD1 ILE A  47       1.263  20.737  -1.549  1.00  2.74           C  
ATOM    754  H   ILE A  47       1.134  19.235   2.850  1.00  2.12           H  
ATOM    755  HA  ILE A  47      -1.354  19.042   1.160  1.00  2.44           H  
ATOM    756  HB  ILE A  47       1.496  18.677   0.238  1.00  3.29           H  
ATOM    757 1HG1 ILE A  47      -0.646  20.615  -0.634  1.00  3.29           H  
ATOM    758 2HG1 ILE A  47       0.703  20.981   0.438  1.00  3.29           H  
ATOM    759 1HG2 ILE A  47       0.572  18.050  -1.955  1.00  3.29           H  
ATOM    760 2HG2 ILE A  47       0.092  16.899  -0.724  1.00  3.29           H  
ATOM    761 3HG2 ILE A  47      -1.063  18.123  -1.283  1.00  3.29           H  
ATOM    762 1HD1 ILE A  47       1.175  21.792  -1.767  1.00  3.29           H  
ATOM    763 2HD1 ILE A  47       2.266  20.518  -1.293  1.00  3.29           H  
ATOM    764 3HD1 ILE A  47       0.988  20.181  -2.433  1.00  3.29           H  
ATOM    765  N   GLY A  48      -1.569  16.571   1.577  1.00  2.57           N  
ATOM    766  CA  GLY A  48      -1.674  15.165   1.990  1.00  2.82           C  
ATOM    767  C   GLY A  48      -0.987  14.225   0.998  1.00  3.22           C  
ATOM    768  O   GLY A  48      -0.645  14.628  -0.116  1.00  3.39           O  
ATOM    769  H   GLY A  48      -2.350  17.035   1.134  1.00  3.08           H  
ATOM    770 1HA  GLY A  48      -1.247  15.037   2.977  1.00  3.38           H  
ATOM    771 2HA  GLY A  48      -2.726  14.893   2.071  1.00  3.38           H  
ATOM    772  N   GLY A  49      -0.859  12.946   1.359  1.00  3.52           N  
ATOM    773  CA  GLY A  49      -0.227  11.982   0.463  1.00  4.07           C  
ATOM    774  C   GLY A  49      -0.377  10.529   0.920  1.00  4.31           C  
ATOM    775  O   GLY A  49      -1.215  10.180   1.755  1.00  4.18           O  
ATOM    776  H   GLY A  49      -1.130  12.643   2.298  1.00  4.22           H  
ATOM    777 1HA  GLY A  49      -0.650  12.091  -0.536  1.00  4.88           H  
ATOM    778 2HA  GLY A  49       0.832  12.222   0.382  1.00  4.88           H  
ATOM    779  N   ILE A  50       0.416   9.658   0.325  1.00  4.77           N  
ATOM    780  CA  ILE A  50       0.280   8.242   0.589  1.00  5.07           C  
ATOM    781  C   ILE A  50       1.019   7.888   1.848  1.00  4.78           C  
ATOM    782  O   ILE A  50       2.205   8.180   1.993  1.00  4.76           O  
ATOM    783  CB  ILE A  50       0.809   7.416  -0.609  1.00  6.98           C  
ATOM    784  CG1 ILE A  50       0.043   7.835  -1.936  1.00  6.98           C  
ATOM    785  CG2 ILE A  50       0.691   5.887  -0.320  1.00  6.98           C  
ATOM    786  CD1 ILE A  50      -1.457   7.647  -1.940  1.00  6.98           C  
ATOM    787  H   ILE A  50       1.120   9.987  -0.314  1.00  5.72           H  
ATOM    788  HA  ILE A  50      -0.769   8.008   0.752  1.00  6.08           H  
ATOM    789  HB  ILE A  50       1.864   7.657  -0.773  1.00  8.38           H  
ATOM    790 1HG1 ILE A  50       0.237   8.879  -2.125  1.00  8.38           H  
ATOM    791 2HG1 ILE A  50       0.437   7.265  -2.759  1.00  8.38           H  
ATOM    792 1HG2 ILE A  50       1.068   5.317  -1.153  1.00  8.38           H  
ATOM    793 2HG2 ILE A  50       1.266   5.629   0.569  1.00  8.38           H  
ATOM    794 3HG2 ILE A  50      -0.348   5.617  -0.157  1.00  8.38           H  
ATOM    795 1HD1 ILE A  50      -1.850   7.972  -2.903  1.00  8.38           H  
ATOM    796 2HD1 ILE A  50      -1.707   6.599  -1.793  1.00  8.38           H  
ATOM    797 3HD1 ILE A  50      -1.918   8.241  -1.156  1.00  8.38           H  
ATOM    798  N   GLY A  51       0.291   7.314   2.795  1.00  4.83           N  
ATOM    799  CA  GLY A  51       0.867   6.936   4.070  1.00  4.68           C  
ATOM    800  C   GLY A  51       1.017   8.131   5.008  1.00  4.11           C  
ATOM    801  O   GLY A  51       1.622   8.007   6.074  1.00  4.06           O  
ATOM    802  H   GLY A  51      -0.684   7.125   2.610  1.00  5.80           H  
ATOM    803 1HA  GLY A  51       0.241   6.179   4.540  1.00  5.62           H  
ATOM    804 2HA  GLY A  51       1.844   6.480   3.903  1.00  5.62           H  
ATOM    805  N   GLY A  52       0.487   9.299   4.629  1.00  3.80           N  
ATOM    806  CA  GLY A  52       0.695  10.463   5.475  1.00  3.41           C  
ATOM    807  C   GLY A  52       0.429  11.767   4.748  1.00  3.00           C  
ATOM    808  O   GLY A  52      -0.585  11.938   4.063  1.00  3.12           O  
ATOM    809  H   GLY A  52      -0.036   9.390   3.752  1.00  4.56           H  
ATOM    810 1HA  GLY A  52       0.046  10.394   6.347  1.00  4.09           H  
ATOM    811 2HA  GLY A  52       1.721  10.460   5.843  1.00  4.09           H  
ATOM    812  N   PHE A  53       1.296  12.731   5.022  1.00  2.67           N  
ATOM    813  CA  PHE A  53       1.239  14.072   4.471  1.00  2.32           C  
ATOM    814  C   PHE A  53       2.636  14.660   4.438  1.00  2.05           C  
ATOM    815  O   PHE A  53       3.555  14.135   5.072  1.00  2.15           O  
ATOM    816  CB  PHE A  53       0.327  14.967   5.308  1.00  3.39           C  
ATOM    817  CG  PHE A  53       0.802  15.136   6.696  1.00  3.39           C  
ATOM    818  CD1 PHE A  53       1.657  16.166   7.034  1.00  3.39           C  
ATOM    819  CD2 PHE A  53       0.393  14.260   7.682  1.00  3.39           C  
ATOM    820  CE1 PHE A  53       2.094  16.306   8.317  1.00  3.39           C  
ATOM    821  CE2 PHE A  53       0.831  14.408   8.972  1.00  3.39           C  
ATOM    822  CZ  PHE A  53       1.686  15.436   9.290  1.00  3.39           C  
ATOM    823  H   PHE A  53       2.078  12.510   5.627  1.00  3.20           H  
ATOM    824  HA  PHE A  53       0.872  14.027   3.447  1.00  2.78           H  
ATOM    825 1HB  PHE A  53       0.262  15.955   4.850  1.00  4.07           H  
ATOM    826 2HB  PHE A  53      -0.675  14.548   5.338  1.00  4.07           H  
ATOM    827  HD1 PHE A  53       1.988  16.869   6.267  1.00  4.07           H  
ATOM    828  HD2 PHE A  53      -0.284  13.444   7.424  1.00  4.07           H  
ATOM    829  HE1 PHE A  53       2.759  17.109   8.560  1.00  4.07           H  
ATOM    830  HE2 PHE A  53       0.503  13.713   9.746  1.00  4.07           H  
ATOM    831  HZ  PHE A  53       2.037  15.557  10.312  1.00  4.07           H  
ATOM    832  N   ILE A  54       2.785  15.751   3.699  1.00  1.81           N  
ATOM    833  CA  ILE A  54       4.046  16.458   3.603  1.00  1.64           C  
ATOM    834  C   ILE A  54       3.943  17.916   4.070  1.00  1.43           C  
ATOM    835  O   ILE A  54       2.954  18.627   3.834  1.00  1.43           O  
ATOM    836  CB  ILE A  54       4.586  16.345   2.149  1.00  2.36           C  
ATOM    837  CG1 ILE A  54       3.551  16.913   1.131  1.00  2.36           C  
ATOM    838  CG2 ILE A  54       4.947  14.895   1.852  1.00  2.36           C  
ATOM    839  CD1 ILE A  54       4.010  16.992  -0.308  1.00  2.36           C  
ATOM    840  H   ILE A  54       1.977  16.104   3.195  1.00  2.17           H  
ATOM    841  HA  ILE A  54       4.762  15.959   4.253  1.00  1.97           H  
ATOM    842  HB  ILE A  54       5.476  16.952   2.062  1.00  2.83           H  
ATOM    843 1HG1 ILE A  54       2.657  16.301   1.156  1.00  2.83           H  
ATOM    844 2HG1 ILE A  54       3.296  17.918   1.445  1.00  2.83           H  
ATOM    845 1HG2 ILE A  54       5.369  14.795   0.858  1.00  2.83           H  
ATOM    846 2HG2 ILE A  54       5.682  14.568   2.578  1.00  2.83           H  
ATOM    847 3HG2 ILE A  54       4.061  14.271   1.931  1.00  2.83           H  
ATOM    848 1HD1 ILE A  54       3.214  17.416  -0.918  1.00  2.83           H  
ATOM    849 2HD1 ILE A  54       4.887  17.602  -0.390  1.00  2.83           H  
ATOM    850 3HD1 ILE A  54       4.237  16.001  -0.672  1.00  2.83           H  
ATOM    851  N   LYS A  55       4.999  18.355   4.746  1.00  1.36           N  
ATOM    852  CA  LYS A  55       5.100  19.728   5.249  1.00  1.25           C  
ATOM    853  C   LYS A  55       5.993  20.484   4.302  1.00  1.14           C  
ATOM    854  O   LYS A  55       7.201  20.250   4.290  1.00  1.32           O  
ATOM    855  CB  LYS A  55       5.667  19.772   6.666  1.00  1.79           C  
ATOM    856  CG  LYS A  55       4.787  19.131   7.729  1.00  1.79           C  
ATOM    857  CD  LYS A  55       5.417  19.296   9.119  1.00  1.79           C  
ATOM    858  CE  LYS A  55       4.575  18.665  10.227  1.00  1.79           C  
ATOM    859  NZ  LYS A  55       5.186  18.874  11.576  1.00  1.79           N  
ATOM    860  H   LYS A  55       5.780  17.703   4.850  1.00  1.63           H  
ATOM    861  HA  LYS A  55       4.115  20.199   5.236  1.00  1.50           H  
ATOM    862 1HB  LYS A  55       6.634  19.267   6.680  1.00  2.15           H  
ATOM    863 2HB  LYS A  55       5.837  20.810   6.950  1.00  2.15           H  
ATOM    864 1HG  LYS A  55       3.804  19.601   7.712  1.00  2.15           H  
ATOM    865 2HG  LYS A  55       4.672  18.072   7.500  1.00  2.15           H  
ATOM    866 1HD  LYS A  55       6.403  18.829   9.122  1.00  2.15           H  
ATOM    867 2HD  LYS A  55       5.539  20.357   9.336  1.00  2.15           H  
ATOM    868 1HE  LYS A  55       3.577  19.105  10.215  1.00  2.15           H  
ATOM    869 2HE  LYS A  55       4.493  17.596  10.047  1.00  2.15           H  
ATOM    870 1HZ  LYS A  55       4.606  18.442  12.282  1.00  2.15           H  
ATOM    871 2HZ  LYS A  55       6.108  18.459  11.601  1.00  2.15           H  
ATOM    872 3HZ  LYS A  55       5.261  19.865  11.765  1.00  2.15           H  
ATOM    873  N   VAL A  56       5.408  21.365   3.497  1.00  0.99           N  
ATOM    874  CA  VAL A  56       6.172  21.977   2.424  1.00  1.02           C  
ATOM    875  C   VAL A  56       6.097  23.475   2.266  1.00  0.99           C  
ATOM    876  O   VAL A  56       5.207  24.156   2.784  1.00  0.99           O  
ATOM    877  CB  VAL A  56       5.729  21.365   1.078  1.00  1.42           C  
ATOM    878  CG1 VAL A  56       6.003  19.928   1.053  1.00  1.42           C  
ATOM    879  CG2 VAL A  56       4.229  21.583   0.865  1.00  1.42           C  
ATOM    880  H   VAL A  56       4.417  21.608   3.609  1.00  1.19           H  
ATOM    881  HA  VAL A  56       7.218  21.721   2.584  1.00  1.22           H  
ATOM    882  HB  VAL A  56       6.302  21.830   0.275  1.00  1.70           H  
ATOM    883 1HG1 VAL A  56       5.720  19.539   0.099  1.00  1.70           H  
ATOM    884 2HG1 VAL A  56       7.046  19.802   1.200  1.00  1.70           H  
ATOM    885 3HG1 VAL A  56       5.456  19.420   1.829  1.00  1.70           H  
ATOM    886 1HG2 VAL A  56       3.955  21.152  -0.066  1.00  1.70           H  
ATOM    887 2HG2 VAL A  56       3.658  21.105   1.663  1.00  1.70           H  
ATOM    888 3HG2 VAL A  56       4.009  22.645   0.856  1.00  1.70           H  
ATOM    889  N   ARG A  57       7.026  23.966   1.463  1.00  1.11           N  
ATOM    890  CA  ARG A  57       6.972  25.337   1.000  1.00  1.19           C  
ATOM    891  C   ARG A  57       6.706  25.248  -0.495  1.00  1.09           C  
ATOM    892  O   ARG A  57       7.273  24.399  -1.181  1.00  1.18           O  
ATOM    893  CB  ARG A  57       8.266  26.109   1.225  1.00  1.63           C  
ATOM    894  CG  ARG A  57       8.744  26.222   2.640  1.00  1.63           C  
ATOM    895  CD  ARG A  57      10.003  27.071   2.743  1.00  1.63           C  
ATOM    896  NE  ARG A  57      11.199  26.469   2.066  1.00  1.63           N  
ATOM    897  CZ  ARG A  57      12.032  25.536   2.620  1.00  1.63           C  
ATOM    898  NH1 ARG A  57      11.792  25.077   3.833  1.00  1.63           N  
ATOM    899  NH2 ARG A  57      13.100  25.074   1.955  1.00  1.63           N  
ATOM    900  H   ARG A  57       7.769  23.321   1.172  1.00  1.33           H  
ATOM    901  HA  ARG A  57       6.153  25.847   1.487  1.00  1.43           H  
ATOM    902 1HB  ARG A  57       9.041  25.693   0.644  1.00  1.96           H  
ATOM    903 2HB  ARG A  57       8.114  27.127   0.872  1.00  1.96           H  
ATOM    904 1HG  ARG A  57       7.960  26.682   3.243  1.00  1.96           H  
ATOM    905 2HG  ARG A  57       8.956  25.222   3.021  1.00  1.96           H  
ATOM    906 1HD  ARG A  57       9.807  28.036   2.274  1.00  1.96           H  
ATOM    907 2HD  ARG A  57      10.244  27.238   3.790  1.00  1.96           H  
ATOM    908  HE  ARG A  57      11.437  26.814   1.136  1.00  1.96           H  
ATOM    909 1HH1 ARG A  57      10.993  25.408   4.353  1.00  1.96           H  
ATOM    910 2HH1 ARG A  57      12.416  24.403   4.244  1.00  1.96           H  
ATOM    911 1HH2 ARG A  57      13.347  25.398   0.995  1.00  1.96           H  
ATOM    912 2HH2 ARG A  57      13.701  24.390   2.381  1.00  1.96           H  
ATOM    913  N   GLN A  58       5.834  26.093  -1.013  1.00  1.01           N  
ATOM    914  CA  GLN A  58       5.529  26.078  -2.438  1.00  0.97           C  
ATOM    915  C   GLN A  58       5.879  27.370  -3.120  1.00  1.04           C  
ATOM    916  O   GLN A  58       5.585  28.456  -2.613  1.00  1.15           O  
ATOM    917  CB  GLN A  58       4.050  25.783  -2.697  1.00  1.37           C  
ATOM    918  CG  GLN A  58       3.668  25.724  -4.216  1.00  1.37           C  
ATOM    919  CD  GLN A  58       2.212  25.323  -4.460  1.00  1.37           C  
ATOM    920  OE1 GLN A  58       1.711  24.318  -3.894  1.00  1.37           O  
ATOM    921  NE2 GLN A  58       1.507  26.090  -5.306  1.00  1.37           N  
ATOM    922  H   GLN A  58       5.380  26.760  -0.395  1.00  1.21           H  
ATOM    923  HA  GLN A  58       6.114  25.291  -2.907  1.00  1.16           H  
ATOM    924 1HB  GLN A  58       3.798  24.840  -2.239  1.00  1.64           H  
ATOM    925 2HB  GLN A  58       3.439  26.553  -2.226  1.00  1.64           H  
ATOM    926 1HG  GLN A  58       3.793  26.715  -4.664  1.00  1.64           H  
ATOM    927 2HG  GLN A  58       4.316  25.007  -4.723  1.00  1.64           H  
ATOM    928 1HE2 GLN A  58       0.558  25.878  -5.515  1.00  1.64           H  
ATOM    929 2HE2 GLN A  58       1.924  26.913  -5.782  1.00  1.64           H  
ATOM    930  N   TYR A  59       6.482  27.249  -4.293  1.00  1.02           N  
ATOM    931  CA  TYR A  59       6.816  28.427  -5.079  1.00  1.12           C  
ATOM    932  C   TYR A  59       6.228  28.246  -6.464  1.00  1.12           C  
ATOM    933  O   TYR A  59       6.327  27.174  -7.081  1.00  1.06           O  
ATOM    934  CB  TYR A  59       8.324  28.658  -5.120  1.00  1.53           C  
ATOM    935  CG  TYR A  59       8.833  29.889  -5.784  1.00  1.53           C  
ATOM    936  CD1 TYR A  59       9.401  30.847  -5.011  1.00  1.53           C  
ATOM    937  CD2 TYR A  59       8.717  30.094  -7.107  1.00  1.53           C  
ATOM    938  CE1 TYR A  59       9.831  31.994  -5.571  1.00  1.53           C  
ATOM    939  CE2 TYR A  59       9.150  31.231  -7.677  1.00  1.53           C  
ATOM    940  CZ  TYR A  59       9.685  32.182  -6.910  1.00  1.53           C  
ATOM    941  OH  TYR A  59      10.055  33.337  -7.482  1.00  1.53           O  
ATOM    942  H   TYR A  59       6.722  26.301  -4.611  1.00  1.22           H  
ATOM    943  HA  TYR A  59       6.347  29.304  -4.631  1.00  1.34           H  
ATOM    944 1HB  TYR A  59       8.595  28.782  -4.139  1.00  1.84           H  
ATOM    945 2HB  TYR A  59       8.839  27.804  -5.490  1.00  1.84           H  
ATOM    946  HD1 TYR A  59       9.499  30.699  -3.948  1.00  1.84           H  
ATOM    947  HD2 TYR A  59       8.266  29.369  -7.710  1.00  1.84           H  
ATOM    948  HE1 TYR A  59      10.265  32.766  -4.967  1.00  1.84           H  
ATOM    949  HE2 TYR A  59       9.031  31.385  -8.750  1.00  1.84           H  
ATOM    950  HH  TYR A  59       9.701  34.087  -6.939  1.00  1.84           H  
ATOM    951  N   ASP A  60       5.525  29.286  -6.895  1.00  1.27           N  
ATOM    952  CA  ASP A  60       4.822  29.347  -8.162  1.00  1.37           C  
ATOM    953  C   ASP A  60       5.632  30.034  -9.256  1.00  1.42           C  
ATOM    954  O   ASP A  60       6.493  30.854  -8.957  1.00  1.49           O  
ATOM    955  CB  ASP A  60       3.531  30.124  -7.925  1.00  1.88           C  
ATOM    956  CG  ASP A  60       2.603  29.425  -6.907  1.00  1.88           C  
ATOM    957  OD1 ASP A  60       2.376  28.241  -7.038  1.00  1.88           O  
ATOM    958  OD2 ASP A  60       2.176  30.087  -5.962  1.00  1.88           O  
ATOM    959  H   ASP A  60       5.455  30.086  -6.284  1.00  1.52           H  
ATOM    960  HA  ASP A  60       4.605  28.337  -8.482  1.00  1.64           H  
ATOM    961 1HB  ASP A  60       3.769  31.125  -7.566  1.00  2.26           H  
ATOM    962 2HB  ASP A  60       2.996  30.235  -8.867  1.00  2.26           H  
ATOM    963  N   GLN A  61       5.295  29.750 -10.520  1.00  1.45           N  
ATOM    964  CA  GLN A  61       5.912  30.365 -11.706  1.00  1.54           C  
ATOM    965  C   GLN A  61       7.429  30.116 -11.813  1.00  1.40           C  
ATOM    966  O   GLN A  61       8.206  31.033 -12.082  1.00  1.54           O  
ATOM    967  CB  GLN A  61       5.642  31.880 -11.692  1.00  2.12           C  
ATOM    968  CG  GLN A  61       4.150  32.281 -11.745  1.00  2.12           C  
ATOM    969  CD  GLN A  61       3.510  32.128 -13.091  1.00  2.12           C  
ATOM    970  OE1 GLN A  61       3.893  32.804 -14.053  1.00  2.12           O  
ATOM    971  NE2 GLN A  61       2.524  31.245 -13.182  1.00  2.12           N  
ATOM    972  H   GLN A  61       4.574  29.054 -10.664  1.00  1.74           H  
ATOM    973  HA  GLN A  61       5.447  29.930 -12.588  1.00  1.85           H  
ATOM    974 1HB  GLN A  61       6.096  32.345 -10.823  1.00  2.54           H  
ATOM    975 2HB  GLN A  61       6.112  32.319 -12.568  1.00  2.54           H  
ATOM    976 1HG  GLN A  61       3.609  31.646 -11.053  1.00  2.54           H  
ATOM    977 2HG  GLN A  61       4.029  33.305 -11.447  1.00  2.54           H  
ATOM    978 1HE2 GLN A  61       2.058  31.107 -14.058  1.00  2.54           H  
ATOM    979 2HE2 GLN A  61       2.233  30.726 -12.380  1.00  2.54           H  
ATOM    980  N   ILE A  62       7.825  28.859 -11.625  1.00  1.19           N  
ATOM    981  CA  ILE A  62       9.217  28.412 -11.720  1.00  1.13           C  
ATOM    982  C   ILE A  62       9.549  27.948 -13.091  1.00  1.09           C  
ATOM    983  O   ILE A  62       8.839  27.105 -13.625  1.00  1.00           O  
ATOM    984  CB  ILE A  62       9.499  27.228 -10.783  1.00  1.61           C  
ATOM    985  CG1 ILE A  62       9.309  27.701  -9.435  1.00  1.61           C  
ATOM    986  CG2 ILE A  62      10.900  26.574 -11.036  1.00  1.61           C  
ATOM    987  CD1 ILE A  62       9.338  26.687  -8.417  1.00  1.61           C  
ATOM    988  H   ILE A  62       7.105  28.171 -11.399  1.00  1.43           H  
ATOM    989  HA  ILE A  62       9.871  29.245 -11.463  1.00  1.36           H  
ATOM    990  HB  ILE A  62       8.733  26.467 -10.951  1.00  1.93           H  
ATOM    991 1HG1 ILE A  62      10.051  28.448  -9.221  1.00  1.93           H  
ATOM    992 2HG1 ILE A  62       8.330  28.159  -9.397  1.00  1.93           H  
ATOM    993 1HG2 ILE A  62      11.047  25.732 -10.380  1.00  1.93           H  
ATOM    994 2HG2 ILE A  62      10.973  26.206 -12.052  1.00  1.93           H  
ATOM    995 3HG2 ILE A  62      11.680  27.295 -10.875  1.00  1.93           H  
ATOM    996 1HD1 ILE A  62       9.155  27.129  -7.480  1.00  1.93           H  
ATOM    997 2HD1 ILE A  62       8.561  25.978  -8.632  1.00  1.93           H  
ATOM    998 3HD1 ILE A  62      10.296  26.194  -8.385  1.00  1.93           H  
ATOM    999  N   LEU A  63      10.626  28.467 -13.660  1.00  1.23           N  
ATOM   1000  CA  LEU A  63      11.015  28.046 -14.988  1.00  1.25           C  
ATOM   1001  C   LEU A  63      12.016  26.926 -14.915  1.00  1.22           C  
ATOM   1002  O   LEU A  63      12.937  26.952 -14.081  1.00  1.34           O  
ATOM   1003  CB  LEU A  63      11.579  29.238 -15.780  1.00  1.75           C  
ATOM   1004  CG  LEU A  63      11.925  28.985 -17.279  1.00  1.75           C  
ATOM   1005  CD1 LEU A  63      11.670  30.278 -18.045  1.00  1.75           C  
ATOM   1006  CD2 LEU A  63      13.422  28.561 -17.441  1.00  1.75           C  
ATOM   1007  H   LEU A  63      11.167  29.169 -13.173  1.00  1.48           H  
ATOM   1008  HA  LEU A  63      10.152  27.653 -15.504  1.00  1.50           H  
ATOM   1009 1HB  LEU A  63      10.865  30.056 -15.731  1.00  2.10           H  
ATOM   1010 2HB  LEU A  63      12.496  29.565 -15.288  1.00  2.10           H  
ATOM   1011  HG  LEU A  63      11.273  28.202 -17.683  1.00  2.10           H  
ATOM   1012 1HD1 LEU A  63      11.885  30.141 -19.093  1.00  2.10           H  
ATOM   1013 2HD1 LEU A  63      10.622  30.564 -17.932  1.00  2.10           H  
ATOM   1014 3HD1 LEU A  63      12.306  31.069 -17.649  1.00  2.10           H  
ATOM   1015 1HD2 LEU A  63      13.635  28.405 -18.478  1.00  2.10           H  
ATOM   1016 2HD2 LEU A  63      14.066  29.349 -17.054  1.00  2.10           H  
ATOM   1017 3HD2 LEU A  63      13.638  27.650 -16.916  1.00  2.10           H  
ATOM   1018  N   ILE A  64      11.797  25.933 -15.778  1.00  1.17           N  
ATOM   1019  CA  ILE A  64      12.702  24.813 -15.910  1.00  1.26           C  
ATOM   1020  C   ILE A  64      13.029  24.616 -17.390  1.00  1.36           C  
ATOM   1021  O   ILE A  64      12.244  25.024 -18.258  1.00  1.39           O  
ATOM   1022  CB  ILE A  64      12.081  23.514 -15.350  1.00  1.73           C  
ATOM   1023  CG1 ILE A  64      10.842  23.048 -16.202  1.00  1.73           C  
ATOM   1024  CG2 ILE A  64      11.660  23.783 -13.910  1.00  1.73           C  
ATOM   1025  CD1 ILE A  64      10.337  21.688 -15.821  1.00  1.73           C  
ATOM   1026  H   ILE A  64      10.974  26.004 -16.387  1.00  1.40           H  
ATOM   1027  HA  ILE A  64      13.607  25.027 -15.362  1.00  1.51           H  
ATOM   1028  HB  ILE A  64      12.827  22.717 -15.372  1.00  2.08           H  
ATOM   1029 1HG1 ILE A  64      10.030  23.775 -16.120  1.00  2.08           H  
ATOM   1030 2HG1 ILE A  64      11.143  22.985 -17.243  1.00  2.08           H  
ATOM   1031 1HG2 ILE A  64      11.248  22.909 -13.454  1.00  2.08           H  
ATOM   1032 2HG2 ILE A  64      12.530  24.101 -13.352  1.00  2.08           H  
ATOM   1033 3HG2 ILE A  64      10.910  24.568 -13.882  1.00  2.08           H  
ATOM   1034 1HD1 ILE A  64       9.543  21.390 -16.461  1.00  2.08           H  
ATOM   1035 2HD1 ILE A  64      11.136  20.990 -15.915  1.00  2.08           H  
ATOM   1036 3HD1 ILE A  64       9.993  21.694 -14.833  1.00  2.08           H  
ATOM   1037  N   GLU A  65      14.133  23.926 -17.685  1.00  1.49           N  
ATOM   1038  CA  GLU A  65      14.433  23.578 -19.079  1.00  1.65           C  
ATOM   1039  C   GLU A  65      14.352  22.067 -19.347  1.00  1.77           C  
ATOM   1040  O   GLU A  65      15.068  21.275 -18.725  1.00  1.92           O  
ATOM   1041  CB  GLU A  65      15.815  24.082 -19.501  1.00  2.24           C  
ATOM   1042  CG  GLU A  65      16.145  23.787 -20.979  1.00  2.24           C  
ATOM   1043  CD  GLU A  65      17.487  24.246 -21.397  1.00  2.24           C  
ATOM   1044  OE1 GLU A  65      18.448  23.677 -20.946  1.00  2.24           O  
ATOM   1045  OE2 GLU A  65      17.573  25.166 -22.174  1.00  2.24           O  
ATOM   1046  H   GLU A  65      14.771  23.679 -16.930  1.00  1.79           H  
ATOM   1047  HA  GLU A  65      13.700  24.067 -19.709  1.00  1.98           H  
ATOM   1048 1HB  GLU A  65      15.868  25.162 -19.355  1.00  2.69           H  
ATOM   1049 2HB  GLU A  65      16.582  23.625 -18.876  1.00  2.69           H  
ATOM   1050 1HG  GLU A  65      16.081  22.717 -21.161  1.00  2.69           H  
ATOM   1051 2HG  GLU A  65      15.392  24.273 -21.603  1.00  2.69           H  
ATOM   1052  N   ILE A  66      13.471  21.688 -20.275  1.00  1.77           N  
ATOM   1053  CA  ILE A  66      13.228  20.296 -20.663  1.00  1.96           C  
ATOM   1054  C   ILE A  66      13.462  20.071 -22.144  1.00  2.17           C  
ATOM   1055  O   ILE A  66      12.859  20.733 -22.979  1.00  2.17           O  
ATOM   1056  CB  ILE A  66      11.778  19.883 -20.316  1.00  2.67           C  
ATOM   1057  CG1 ILE A  66      11.506  20.030 -18.793  1.00  2.67           C  
ATOM   1058  CG2 ILE A  66      11.463  18.462 -20.830  1.00  2.67           C  
ATOM   1059  CD1 ILE A  66      12.314  19.093 -17.879  1.00  2.67           C  
ATOM   1060  H   ILE A  66      12.966  22.442 -20.749  1.00  2.12           H  
ATOM   1061  HA  ILE A  66      13.926  19.660 -20.128  1.00  2.35           H  
ATOM   1062  HB  ILE A  66      11.100  20.579 -20.806  1.00  3.20           H  
ATOM   1063 1HG1 ILE A  66      11.732  21.049 -18.508  1.00  3.20           H  
ATOM   1064 2HG1 ILE A  66      10.451  19.865 -18.626  1.00  3.20           H  
ATOM   1065 1HG2 ILE A  66      10.439  18.205 -20.616  1.00  3.20           H  
ATOM   1066 2HG2 ILE A  66      11.600  18.423 -21.894  1.00  3.20           H  
ATOM   1067 3HG2 ILE A  66      12.117  17.733 -20.369  1.00  3.20           H  
ATOM   1068 1HD1 ILE A  66      12.059  19.267 -16.857  1.00  3.20           H  
ATOM   1069 2HD1 ILE A  66      12.093  18.061 -18.115  1.00  3.20           H  
ATOM   1070 3HD1 ILE A  66      13.377  19.272 -18.003  1.00  3.20           H  
ATOM   1071  N   CYS A  67      14.343  19.135 -22.485  1.00  2.40           N  
ATOM   1072  CA  CYS A  67      14.647  18.836 -23.888  1.00  2.64           C  
ATOM   1073  C   CYS A  67      15.056  20.095 -24.666  1.00  2.61           C  
ATOM   1074  O   CYS A  67      14.758  20.222 -25.851  1.00  2.77           O  
ATOM   1075  CB  CYS A  67      13.427  18.207 -24.579  1.00  3.61           C  
ATOM   1076  SG  CYS A  67      12.855  16.672 -23.825  1.00  3.61           S  
ATOM   1077  H   CYS A  67      14.809  18.617 -21.753  1.00  2.88           H  
ATOM   1078  HA  CYS A  67      15.471  18.124 -23.918  1.00  3.17           H  
ATOM   1079 1HB  CYS A  67      12.606  18.902 -24.572  1.00  4.33           H  
ATOM   1080 2HB  CYS A  67      13.660  18.001 -25.621  1.00  4.33           H  
ATOM   1081  HG  CYS A  67      11.555  16.718 -24.271  1.00  4.33           H  
ATOM   1082  N   GLY A  68      15.736  21.027 -23.995  1.00  2.47           N  
ATOM   1083  CA  GLY A  68      16.167  22.282 -24.608  1.00  2.48           C  
ATOM   1084  C   GLY A  68      15.088  23.380 -24.661  1.00  2.30           C  
ATOM   1085  O   GLY A  68      15.346  24.470 -25.178  1.00  2.34           O  
ATOM   1086  H   GLY A  68      15.998  20.844 -23.036  1.00  2.96           H  
ATOM   1087 1HA  GLY A  68      17.026  22.664 -24.053  1.00  2.98           H  
ATOM   1088 2HA  GLY A  68      16.518  22.079 -25.618  1.00  2.98           H  
ATOM   1089  N   HIS A  69      13.896  23.123 -24.119  1.00  2.14           N  
ATOM   1090  CA  HIS A  69      12.804  24.092 -24.161  1.00  2.02           C  
ATOM   1091  C   HIS A  69      12.427  24.613 -22.788  1.00  1.78           C  
ATOM   1092  O   HIS A  69      12.560  23.923 -21.776  1.00  1.71           O  
ATOM   1093  CB  HIS A  69      11.571  23.458 -24.756  1.00  2.88           C  
ATOM   1094  CG  HIS A  69      11.714  23.019 -26.148  1.00  2.88           C  
ATOM   1095  ND1 HIS A  69      11.531  23.864 -27.222  1.00  2.88           N  
ATOM   1096  CD2 HIS A  69      12.018  21.812 -26.662  1.00  2.88           C  
ATOM   1097  CE1 HIS A  69      11.722  23.190 -28.340  1.00  2.88           C  
ATOM   1098  NE2 HIS A  69      12.019  21.942 -28.029  1.00  2.88           N  
ATOM   1099  H   HIS A  69      13.707  22.201 -23.733  1.00  2.57           H  
ATOM   1100  HA  HIS A  69      13.090  24.941 -24.777  1.00  2.42           H  
ATOM   1101 1HB  HIS A  69      11.311  22.593 -24.151  1.00  3.46           H  
ATOM   1102 2HB  HIS A  69      10.753  24.166 -24.698  1.00  3.46           H  
ATOM   1103  HD2 HIS A  69      12.227  20.906 -26.092  1.00  3.46           H  
ATOM   1104  HE1 HIS A  69      11.649  23.595 -29.349  1.00  3.46           H  
ATOM   1105  HE2 HIS A  69      12.218  21.199 -28.684  1.00  3.46           H  
ATOM   1106  N   LYS A  70      11.912  25.835 -22.732  1.00  1.72           N  
ATOM   1107  CA  LYS A  70      11.537  26.381 -21.436  1.00  1.56           C  
ATOM   1108  C   LYS A  70      10.029  26.339 -21.191  1.00  1.45           C  
ATOM   1109  O   LYS A  70       9.225  26.551 -22.102  1.00  1.58           O  
ATOM   1110  CB  LYS A  70      12.082  27.802 -21.323  1.00  2.25           C  
ATOM   1111  CG  LYS A  70      13.628  27.862 -21.370  1.00  2.25           C  
ATOM   1112  CD  LYS A  70      14.175  29.299 -21.265  1.00  2.25           C  
ATOM   1113  CE  LYS A  70      15.718  29.330 -21.253  1.00  2.25           C  
ATOM   1114  NZ  LYS A  70      16.304  29.032 -22.600  1.00  2.25           N  
ATOM   1115  H   LYS A  70      11.790  26.380 -23.577  1.00  2.06           H  
ATOM   1116  HA  LYS A  70      12.005  25.783 -20.655  1.00  1.87           H  
ATOM   1117 1HB  LYS A  70      11.682  28.419 -22.125  1.00  2.70           H  
ATOM   1118 2HB  LYS A  70      11.753  28.227 -20.384  1.00  2.70           H  
ATOM   1119 1HG  LYS A  70      14.029  27.260 -20.551  1.00  2.70           H  
ATOM   1120 2HG  LYS A  70      13.966  27.419 -22.302  1.00  2.70           H  
ATOM   1121 1HD  LYS A  70      13.820  29.879 -22.116  1.00  2.70           H  
ATOM   1122 2HD  LYS A  70      13.818  29.773 -20.362  1.00  2.70           H  
ATOM   1123 1HE  LYS A  70      16.051  30.315 -20.931  1.00  2.70           H  
ATOM   1124 2HE  LYS A  70      16.081  28.584 -20.541  1.00  2.70           H  
ATOM   1125 1HZ  LYS A  70      17.314  29.061 -22.550  1.00  2.70           H  
ATOM   1126 2HZ  LYS A  70      16.013  28.115 -22.909  1.00  2.70           H  
ATOM   1127 3HZ  LYS A  70      15.987  29.721 -23.265  1.00  2.70           H  
ATOM   1128  N   ALA A  71       9.669  26.099 -19.931  1.00  1.32           N  
ATOM   1129  CA  ALA A  71       8.275  26.085 -19.467  1.00  1.36           C  
ATOM   1130  C   ALA A  71       8.226  26.393 -17.988  1.00  1.21           C  
ATOM   1131  O   ALA A  71       9.256  26.309 -17.316  1.00  1.11           O  
ATOM   1132  CB  ALA A  71       7.621  24.741 -19.733  1.00  1.89           C  
ATOM   1133  H   ALA A  71      10.429  25.885 -19.274  1.00  1.58           H  
ATOM   1134  HA  ALA A  71       7.726  26.863 -19.996  1.00  1.63           H  
ATOM   1135 1HB  ALA A  71       6.587  24.757 -19.392  1.00  2.27           H  
ATOM   1136 2HB  ALA A  71       7.645  24.564 -20.795  1.00  2.27           H  
ATOM   1137 3HB  ALA A  71       8.162  23.948 -19.209  1.00  2.27           H  
ATOM   1138  N   ILE A  72       7.045  26.765 -17.473  1.00  1.30           N  
ATOM   1139  CA  ILE A  72       6.957  27.035 -16.043  1.00  1.25           C  
ATOM   1140  C   ILE A  72       5.900  26.209 -15.323  1.00  1.25           C  
ATOM   1141  O   ILE A  72       4.944  25.737 -15.945  1.00  1.42           O  
ATOM   1142  CB  ILE A  72       6.651  28.527 -15.760  1.00  1.77           C  
ATOM   1143  CG1 ILE A  72       5.268  28.915 -16.348  1.00  1.77           C  
ATOM   1144  CG2 ILE A  72       7.757  29.416 -16.327  1.00  1.77           C  
ATOM   1145  CD1 ILE A  72       4.779  30.264 -15.912  1.00  1.77           C  
ATOM   1146  H   ILE A  72       6.225  26.834 -18.059  1.00  1.56           H  
ATOM   1147  HA  ILE A  72       7.909  26.779 -15.622  1.00  1.50           H  
ATOM   1148  HB  ILE A  72       6.603  28.677 -14.682  1.00  2.12           H  
ATOM   1149 1HG1 ILE A  72       5.322  28.904 -17.433  1.00  2.12           H  
ATOM   1150 2HG1 ILE A  72       4.522  28.195 -16.029  1.00  2.12           H  
ATOM   1151 1HG2 ILE A  72       7.570  30.456 -16.104  1.00  2.12           H  
ATOM   1152 2HG2 ILE A  72       8.663  29.146 -15.889  1.00  2.12           H  
ATOM   1153 3HG2 ILE A  72       7.822  29.286 -17.404  1.00  2.12           H  
ATOM   1154 1HD1 ILE A  72       3.800  30.454 -16.349  1.00  2.12           H  
ATOM   1155 2HD1 ILE A  72       4.700  30.265 -14.838  1.00  2.12           H  
ATOM   1156 3HD1 ILE A  72       5.452  31.052 -16.221  1.00  2.12           H  
ATOM   1157  N   GLY A  73       6.054  26.110 -13.996  1.00  1.14           N  
ATOM   1158  CA  GLY A  73       5.124  25.384 -13.121  1.00  1.27           C  
ATOM   1159  C   GLY A  73       5.444  25.597 -11.642  1.00  1.15           C  
ATOM   1160  O   GLY A  73       5.930  26.667 -11.254  1.00  1.05           O  
ATOM   1161  H   GLY A  73       6.911  26.519 -13.611  1.00  1.37           H  
ATOM   1162 1HA  GLY A  73       4.108  25.719 -13.322  1.00  1.52           H  
ATOM   1163 2HA  GLY A  73       5.153  24.325 -13.348  1.00  1.52           H  
ATOM   1164  N   THR A  74       5.119  24.614 -10.794  1.00  1.29           N  
ATOM   1165  CA  THR A  74       5.328  24.775  -9.354  1.00  1.23           C  
ATOM   1166  C   THR A  74       6.264  23.711  -8.784  1.00  1.16           C  
ATOM   1167  O   THR A  74       6.398  22.622  -9.340  1.00  1.27           O  
ATOM   1168  CB  THR A  74       3.974  24.673  -8.615  1.00  1.74           C  
ATOM   1169  OG1 THR A  74       3.425  23.372  -8.820  1.00  1.74           O  
ATOM   1170  CG2 THR A  74       2.989  25.676  -9.162  1.00  1.74           C  
ATOM   1171  H   THR A  74       4.727  23.742 -11.129  1.00  1.55           H  
ATOM   1172  HA  THR A  74       5.772  25.753  -9.161  1.00  1.48           H  
ATOM   1173  HB  THR A  74       4.128  24.847  -7.546  1.00  2.09           H  
ATOM   1174  HG1 THR A  74       2.679  23.240  -8.227  1.00  2.09           H  
ATOM   1175 1HG2 THR A  74       2.044  25.579  -8.628  1.00  2.09           H  
ATOM   1176 2HG2 THR A  74       3.366  26.665  -9.027  1.00  2.09           H  
ATOM   1177 3HG2 THR A  74       2.823  25.496 -10.219  1.00  2.09           H  
ATOM   1178  N   VAL A  75       6.897  24.039  -7.650  1.00  1.07           N  
ATOM   1179  CA  VAL A  75       7.782  23.122  -6.905  1.00  1.09           C  
ATOM   1180  C   VAL A  75       7.488  23.138  -5.407  1.00  1.07           C  
ATOM   1181  O   VAL A  75       7.212  24.194  -4.821  1.00  1.06           O  
ATOM   1182  CB  VAL A  75       9.299  23.434  -7.152  1.00  1.52           C  
ATOM   1183  CG1 VAL A  75      10.233  22.522  -6.299  1.00  1.52           C  
ATOM   1184  CG2 VAL A  75       9.643  23.195  -8.644  1.00  1.52           C  
ATOM   1185  H   VAL A  75       6.731  24.990  -7.297  1.00  1.28           H  
ATOM   1186  HA  VAL A  75       7.599  22.107  -7.267  1.00  1.31           H  
ATOM   1187  HB  VAL A  75       9.497  24.453  -6.865  1.00  1.82           H  
ATOM   1188 1HG1 VAL A  75      11.270  22.782  -6.506  1.00  1.82           H  
ATOM   1189 2HG1 VAL A  75      10.047  22.662  -5.247  1.00  1.82           H  
ATOM   1190 3HG1 VAL A  75      10.064  21.474  -6.555  1.00  1.82           H  
ATOM   1191 1HG2 VAL A  75      10.695  23.416  -8.827  1.00  1.82           H  
ATOM   1192 2HG2 VAL A  75       9.442  22.156  -8.883  1.00  1.82           H  
ATOM   1193 3HG2 VAL A  75       9.040  23.824  -9.284  1.00  1.82           H  
ATOM   1194  N   LEU A  76       7.524  21.952  -4.787  1.00  1.13           N  
ATOM   1195  CA  LEU A  76       7.386  21.860  -3.328  1.00  1.19           C  
ATOM   1196  C   LEU A  76       8.736  21.530  -2.711  1.00  1.27           C  
ATOM   1197  O   LEU A  76       9.455  20.683  -3.240  1.00  1.41           O  
ATOM   1198  CB  LEU A  76       6.409  20.754  -2.954  1.00  1.64           C  
ATOM   1199  CG  LEU A  76       5.030  20.858  -3.551  1.00  1.64           C  
ATOM   1200  CD1 LEU A  76       4.248  19.633  -3.146  1.00  1.64           C  
ATOM   1201  CD2 LEU A  76       4.347  22.148  -3.110  1.00  1.64           C  
ATOM   1202  H   LEU A  76       7.706  21.110  -5.350  1.00  1.36           H  
ATOM   1203  HA  LEU A  76       7.062  22.813  -2.932  1.00  1.43           H  
ATOM   1204 1HB  LEU A  76       6.834  19.805  -3.253  1.00  1.97           H  
ATOM   1205 2HB  LEU A  76       6.307  20.747  -1.881  1.00  1.97           H  
ATOM   1206  HG  LEU A  76       5.112  20.869  -4.609  1.00  1.97           H  
ATOM   1207 1HD1 LEU A  76       3.255  19.673  -3.588  1.00  1.97           H  
ATOM   1208 2HD1 LEU A  76       4.758  18.756  -3.497  1.00  1.97           H  
ATOM   1209 3HD1 LEU A  76       4.170  19.590  -2.067  1.00  1.97           H  
ATOM   1210 1HD2 LEU A  76       3.357  22.204  -3.557  1.00  1.97           H  
ATOM   1211 2HD2 LEU A  76       4.254  22.181  -2.040  1.00  1.97           H  
ATOM   1212 3HD2 LEU A  76       4.924  22.996  -3.440  1.00  1.97           H  
ATOM   1213  N   VAL A  77       9.082  22.167  -1.596  1.00  1.32           N  
ATOM   1214  CA  VAL A  77      10.345  21.867  -0.910  1.00  1.47           C  
ATOM   1215  C   VAL A  77      10.228  21.671   0.597  1.00  1.53           C  
ATOM   1216  O   VAL A  77       9.249  22.075   1.224  1.00  1.62           O  
ATOM   1217  CB  VAL A  77      11.385  22.955  -1.175  1.00  2.00           C  
ATOM   1218  CG1 VAL A  77      11.677  23.051  -2.661  1.00  2.00           C  
ATOM   1219  CG2 VAL A  77      10.885  24.226  -0.645  1.00  2.00           C  
ATOM   1220  H   VAL A  77       8.444  22.886  -1.245  1.00  1.58           H  
ATOM   1221  HA  VAL A  77      10.732  20.945  -1.327  1.00  1.76           H  
ATOM   1222  HB  VAL A  77      12.302  22.706  -0.669  1.00  2.40           H  
ATOM   1223 1HG1 VAL A  77      12.429  23.828  -2.828  1.00  2.40           H  
ATOM   1224 2HG1 VAL A  77      12.047  22.100  -3.027  1.00  2.40           H  
ATOM   1225 3HG1 VAL A  77      10.780  23.305  -3.179  1.00  2.40           H  
ATOM   1226 1HG2 VAL A  77      11.620  25.016  -0.823  1.00  2.40           H  
ATOM   1227 2HG2 VAL A  77       9.971  24.461  -1.128  1.00  2.40           H  
ATOM   1228 3HG2 VAL A  77      10.712  24.130   0.415  1.00  2.40           H  
ATOM   1229  N   GLY A  78      11.299  21.151   1.189  1.00  1.57           N  
ATOM   1230  CA  GLY A  78      11.397  20.986   2.626  1.00  1.69           C  
ATOM   1231  C   GLY A  78      12.781  20.423   2.976  1.00  1.68           C  
ATOM   1232  O   GLY A  78      13.603  20.242   2.085  1.00  1.83           O  
ATOM   1233  H   GLY A  78      12.072  20.844   0.615  1.00  1.88           H  
ATOM   1234 1HA  GLY A  78      11.243  21.959   3.089  1.00  2.03           H  
ATOM   1235 2HA  GLY A  78      10.607  20.319   2.969  1.00  2.03           H  
ATOM   1236  N   PRO A  79      13.073  20.170   4.267  1.00  1.75           N  
ATOM   1237  CA  PRO A  79      14.335  19.659   4.832  1.00  2.01           C  
ATOM   1238  C   PRO A  79      14.799  18.269   4.366  1.00  2.12           C  
ATOM   1239  O   PRO A  79      15.961  17.905   4.544  1.00  2.45           O  
ATOM   1240  CB  PRO A  79      14.010  19.578   6.333  1.00  3.02           C  
ATOM   1241  CG  PRO A  79      12.872  20.538   6.553  1.00  3.02           C  
ATOM   1242  CD  PRO A  79      12.040  20.446   5.299  1.00  3.02           C  
ATOM   1243  HA  PRO A  79      15.129  20.399   4.652  1.00  2.41           H  
ATOM   1244 1HB  PRO A  79      13.751  18.540   6.598  1.00  3.62           H  
ATOM   1245 2HB  PRO A  79      14.903  19.841   6.919  1.00  3.62           H  
ATOM   1246 1HG  PRO A  79      12.310  20.252   7.458  1.00  3.62           H  
ATOM   1247 2HG  PRO A  79      13.263  21.551   6.733  1.00  3.62           H  
ATOM   1248 1HD  PRO A  79      11.321  19.615   5.367  1.00  3.62           H  
ATOM   1249 2HD  PRO A  79      11.542  21.408   5.159  1.00  3.62           H  
ATOM   1250  N   THR A  80      13.873  17.487   3.839  1.00  2.19           N  
ATOM   1251  CA  THR A  80      14.119  16.112   3.427  1.00  2.68           C  
ATOM   1252  C   THR A  80      13.365  15.787   2.134  1.00  2.83           C  
ATOM   1253  O   THR A  80      12.252  16.298   1.988  1.00  3.11           O  
ATOM   1254  CB  THR A  80      13.637  15.197   4.585  1.00  3.56           C  
ATOM   1255  OG1 THR A  80      13.883  13.823   4.286  1.00  3.56           O  
ATOM   1256  CG2 THR A  80      12.125  15.412   4.835  1.00  3.56           C  
ATOM   1257  H   THR A  80      12.955  17.869   3.706  1.00  2.63           H  
ATOM   1258  HA  THR A  80      15.188  15.997   3.297  1.00  3.22           H  
ATOM   1259  HB  THR A  80      14.187  15.460   5.491  1.00  4.27           H  
ATOM   1260  HG1 THR A  80      13.774  13.299   5.088  1.00  4.27           H  
ATOM   1261 1HG2 THR A  80      11.805  14.781   5.660  1.00  4.27           H  
ATOM   1262 2HG2 THR A  80      11.940  16.453   5.086  1.00  4.27           H  
ATOM   1263 3HG2 THR A  80      11.559  15.155   3.965  1.00  4.27           H  
ATOM   1264  N   PRO A  81      13.868  14.866   1.249  1.00  2.93           N  
ATOM   1265  CA  PRO A  81      13.253  14.413  -0.009  1.00  3.24           C  
ATOM   1266  C   PRO A  81      11.785  14.073   0.127  1.00  3.42           C  
ATOM   1267  O   PRO A  81      11.004  14.379  -0.763  1.00  3.70           O  
ATOM   1268  CB  PRO A  81      14.088  13.179  -0.353  1.00  4.87           C  
ATOM   1269  CG  PRO A  81      15.456  13.497   0.205  1.00  4.87           C  
ATOM   1270  CD  PRO A  81      15.202  14.240   1.496  1.00  4.87           C  
ATOM   1271  HA  PRO A  81      13.393  15.172  -0.783  1.00  3.89           H  
ATOM   1272 1HB  PRO A  81      13.633  12.277   0.087  1.00  5.84           H  
ATOM   1273 2HB  PRO A  81      14.098  13.032  -1.445  1.00  5.84           H  
ATOM   1274 1HG  PRO A  81      16.026  12.566   0.360  1.00  5.84           H  
ATOM   1275 2HG  PRO A  81      16.028  14.098  -0.523  1.00  5.84           H  
ATOM   1276 1HD  PRO A  81      15.187  13.536   2.328  1.00  5.84           H  
ATOM   1277 2HD  PRO A  81      15.993  14.995   1.596  1.00  5.84           H  
ATOM   1278  N   VAL A  82      11.377  13.551   1.268  1.00  3.63           N  
ATOM   1279  CA  VAL A  82       9.975  13.228   1.473  1.00  3.97           C  
ATOM   1280  C   VAL A  82       9.067  14.420   1.134  1.00  3.49           C  
ATOM   1281  O   VAL A  82       7.962  14.234   0.627  1.00  3.30           O  
ATOM   1282  CB  VAL A  82       9.731  12.771   2.926  1.00  5.43           C  
ATOM   1283  CG1 VAL A  82       8.236  12.635   3.202  1.00  5.43           C  
ATOM   1284  CG2 VAL A  82      10.449  11.455   3.155  1.00  5.43           C  
ATOM   1285  H   VAL A  82      12.052  13.291   1.973  1.00  4.36           H  
ATOM   1286  HA  VAL A  82       9.720  12.409   0.814  1.00  4.76           H  
ATOM   1287  HB  VAL A  82      10.113  13.510   3.605  1.00  6.52           H  
ATOM   1288 1HG1 VAL A  82       8.086  12.314   4.231  1.00  6.52           H  
ATOM   1289 2HG1 VAL A  82       7.735  13.585   3.062  1.00  6.52           H  
ATOM   1290 3HG1 VAL A  82       7.805  11.897   2.526  1.00  6.52           H  
ATOM   1291 1HG2 VAL A  82      10.293  11.130   4.183  1.00  6.52           H  
ATOM   1292 2HG2 VAL A  82      10.058  10.709   2.482  1.00  6.52           H  
ATOM   1293 3HG2 VAL A  82      11.514  11.578   2.974  1.00  6.52           H  
ATOM   1294  N   ASN A  83       9.495  15.635   1.503  1.00  3.53           N  
ATOM   1295  CA  ASN A  83       8.728  16.856   1.302  1.00  3.28           C  
ATOM   1296  C   ASN A  83       9.151  17.640   0.041  1.00  3.07           C  
ATOM   1297  O   ASN A  83       8.699  18.764  -0.176  1.00  3.34           O  
ATOM   1298  CB  ASN A  83       8.920  17.746   2.517  1.00  4.69           C  
ATOM   1299  CG  ASN A  83       8.310  17.224   3.816  1.00  4.69           C  
ATOM   1300  OD1 ASN A  83       7.220  16.654   3.902  1.00  4.69           O  
ATOM   1301  ND2 ASN A  83       9.047  17.427   4.856  1.00  4.69           N  
ATOM   1302  H   ASN A  83      10.432  15.736   1.899  1.00  4.24           H  
ATOM   1303  HA  ASN A  83       7.679  16.592   1.189  1.00  3.94           H  
ATOM   1304 1HB  ASN A  83       9.995  17.857   2.679  1.00  5.63           H  
ATOM   1305 2HB  ASN A  83       8.539  18.732   2.333  1.00  5.63           H  
ATOM   1306 1HD2 ASN A  83       8.749  17.124   5.763  1.00  5.63           H  
ATOM   1307 2HD2 ASN A  83       9.913  17.888   4.730  1.00  5.63           H  
ATOM   1308  N   ILE A  84      10.019  17.075  -0.792  1.00  2.82           N  
ATOM   1309  CA  ILE A  84      10.491  17.809  -1.960  1.00  2.85           C  
ATOM   1310  C   ILE A  84       9.940  17.198  -3.232  1.00  2.75           C  
ATOM   1311  O   ILE A  84      10.220  16.048  -3.548  1.00  2.74           O  
ATOM   1312  CB  ILE A  84      12.033  17.800  -2.043  1.00  3.98           C  
ATOM   1313  CG1 ILE A  84      12.646  18.412  -0.757  1.00  3.98           C  
ATOM   1314  CG2 ILE A  84      12.456  18.633  -3.261  1.00  3.98           C  
ATOM   1315  CD1 ILE A  84      14.147  18.202  -0.579  1.00  3.98           C  
ATOM   1316  H   ILE A  84      10.343  16.118  -0.637  1.00  3.38           H  
ATOM   1317  HA  ILE A  84      10.143  18.828  -1.893  1.00  3.42           H  
ATOM   1318  HB  ILE A  84      12.394  16.780  -2.147  1.00  4.78           H  
ATOM   1319 1HG1 ILE A  84      12.466  19.465  -0.767  1.00  4.78           H  
ATOM   1320 2HG1 ILE A  84      12.147  17.984   0.106  1.00  4.78           H  
ATOM   1321 1HG2 ILE A  84      13.526  18.645  -3.333  1.00  4.78           H  
ATOM   1322 2HG2 ILE A  84      12.044  18.207  -4.176  1.00  4.78           H  
ATOM   1323 3HG2 ILE A  84      12.090  19.653  -3.148  1.00  4.78           H  
ATOM   1324 1HD1 ILE A  84      14.468  18.671   0.351  1.00  4.78           H  
ATOM   1325 2HD1 ILE A  84      14.377  17.154  -0.537  1.00  4.78           H  
ATOM   1326 3HD1 ILE A  84      14.691  18.640  -1.393  1.00  4.78           H  
ATOM   1327  N   ILE A  85       9.144  17.954  -3.971  1.00  2.92           N  
ATOM   1328  CA  ILE A  85       8.567  17.404  -5.183  1.00  3.03           C  
ATOM   1329  C   ILE A  85       8.764  18.292  -6.405  1.00  2.93           C  
ATOM   1330  O   ILE A  85       8.234  19.405  -6.506  1.00  3.06           O  
ATOM   1331  CB  ILE A  85       7.058  17.061  -5.002  1.00  4.20           C  
ATOM   1332  CG1 ILE A  85       6.896  16.008  -3.833  1.00  4.20           C  
ATOM   1333  CG2 ILE A  85       6.469  16.525  -6.319  1.00  4.20           C  
ATOM   1334  CD1 ILE A  85       5.486  15.629  -3.449  1.00  4.20           C  
ATOM   1335  H   ILE A  85       8.996  18.924  -3.697  1.00  3.50           H  
ATOM   1336  HA  ILE A  85       9.077  16.466  -5.397  1.00  3.64           H  
ATOM   1337  HB  ILE A  85       6.528  17.954  -4.721  1.00  5.04           H  
ATOM   1338 1HG1 ILE A  85       7.414  15.109  -4.121  1.00  5.04           H  
ATOM   1339 2HG1 ILE A  85       7.360  16.408  -2.938  1.00  5.04           H  
ATOM   1340 1HG2 ILE A  85       5.415  16.304  -6.203  1.00  5.04           H  
ATOM   1341 2HG2 ILE A  85       6.581  17.265  -7.105  1.00  5.04           H  
ATOM   1342 3HG2 ILE A  85       7.002  15.617  -6.597  1.00  5.04           H  
ATOM   1343 1HD1 ILE A  85       5.528  14.903  -2.635  1.00  5.04           H  
ATOM   1344 2HD1 ILE A  85       4.943  16.502  -3.123  1.00  5.04           H  
ATOM   1345 3HD1 ILE A  85       4.975  15.177  -4.292  1.00  5.04           H  
ATOM   1346  N   GLY A  86       9.506  17.766  -7.370  1.00  2.92           N  
ATOM   1347  CA  GLY A  86       9.796  18.462  -8.606  1.00  3.05           C  
ATOM   1348  C   GLY A  86       9.071  17.907  -9.773  1.00  2.85           C  
ATOM   1349  O   GLY A  86       7.872  18.143  -9.959  1.00  3.00           O  
ATOM   1350  H   GLY A  86       9.965  16.863  -7.205  1.00  3.50           H  
ATOM   1351 1HA  GLY A  86       9.584  19.525  -8.502  1.00  3.66           H  
ATOM   1352 2HA  GLY A  86      10.839  18.351  -8.836  1.00  3.66           H  
ATOM   1353  N   ARG A  87       9.824  17.132 -10.543  1.00  2.93           N  
ATOM   1354  CA  ARG A  87       9.365  16.566 -11.801  1.00  3.07           C  
ATOM   1355  C   ARG A  87       7.943  16.020 -11.763  1.00  2.94           C  
ATOM   1356  O   ARG A  87       7.200  16.215 -12.721  1.00  3.27           O  
ATOM   1357  CB  ARG A  87      10.306  15.480 -12.269  1.00  4.24           C  
ATOM   1358  CG  ARG A  87      10.004  14.948 -13.656  1.00  4.24           C  
ATOM   1359  CD  ARG A  87      11.000  13.958 -14.088  1.00  4.24           C  
ATOM   1360  NE  ARG A  87      12.328  14.561 -14.220  1.00  4.24           N  
ATOM   1361  CZ  ARG A  87      12.781  15.253 -15.299  1.00  4.24           C  
ATOM   1362  NH1 ARG A  87      12.012  15.441 -16.354  1.00  4.24           N  
ATOM   1363  NH2 ARG A  87      14.012  15.741 -15.286  1.00  4.24           N  
ATOM   1364  H   ARG A  87      10.801  17.003 -10.238  1.00  3.52           H  
ATOM   1365  HA  ARG A  87       9.395  17.359 -12.545  1.00  3.68           H  
ATOM   1366 1HB  ARG A  87      11.331  15.841 -12.234  1.00  5.09           H  
ATOM   1367 2HB  ARG A  87      10.237  14.637 -11.596  1.00  5.09           H  
ATOM   1368 1HG  ARG A  87       9.028  14.462 -13.662  1.00  5.09           H  
ATOM   1369 2HG  ARG A  87       9.995  15.774 -14.358  1.00  5.09           H  
ATOM   1370 1HD  ARG A  87      11.059  13.166 -13.336  1.00  5.09           H  
ATOM   1371 2HD  ARG A  87      10.711  13.523 -15.043  1.00  5.09           H  
ATOM   1372  HE  ARG A  87      12.965  14.440 -13.441  1.00  5.09           H  
ATOM   1373 1HH1 ARG A  87      11.074  15.068 -16.374  1.00  5.09           H  
ATOM   1374 2HH1 ARG A  87      12.366  15.952 -17.149  1.00  5.09           H  
ATOM   1375 1HH2 ARG A  87      14.605  15.597 -14.481  1.00  5.09           H  
ATOM   1376 2HH2 ARG A  87      14.372  16.251 -16.079  1.00  5.09           H  
ATOM   1377  N   ASN A  88       7.540  15.336 -10.694  1.00  2.84           N  
ATOM   1378  CA  ASN A  88       6.192  14.773 -10.666  1.00  3.10           C  
ATOM   1379  C   ASN A  88       5.083  15.837 -10.713  1.00  3.00           C  
ATOM   1380  O   ASN A  88       4.022  15.610 -11.302  1.00  3.10           O  
ATOM   1381  CB  ASN A  88       6.006  13.940  -9.421  1.00  4.23           C  
ATOM   1382  CG  ASN A  88       6.748  12.665  -9.453  1.00  4.23           C  
ATOM   1383  OD1 ASN A  88       7.154  12.167 -10.513  1.00  4.23           O  
ATOM   1384  ND2 ASN A  88       6.942  12.110  -8.300  1.00  4.23           N  
ATOM   1385  H   ASN A  88       8.171  15.185  -9.923  1.00  3.41           H  
ATOM   1386  HA  ASN A  88       6.070  14.139 -11.545  1.00  3.72           H  
ATOM   1387 1HB  ASN A  88       6.335  14.505  -8.559  1.00  5.08           H  
ATOM   1388 2HB  ASN A  88       4.946  13.727  -9.283  1.00  5.08           H  
ATOM   1389 1HD2 ASN A  88       7.434  11.241  -8.236  1.00  5.08           H  
ATOM   1390 2HD2 ASN A  88       6.578  12.543  -7.450  1.00  5.08           H  
ATOM   1391  N   LEU A  89       5.327  16.996 -10.102  1.00  2.99           N  
ATOM   1392  CA  LEU A  89       4.335  18.055 -10.003  1.00  3.17           C  
ATOM   1393  C   LEU A  89       4.353  18.844 -11.281  1.00  2.94           C  
ATOM   1394  O   LEU A  89       3.320  19.284 -11.788  1.00  3.18           O  
ATOM   1395  CB  LEU A  89       4.634  18.937  -8.786  1.00  4.36           C  
ATOM   1396  CG  LEU A  89       3.682  20.105  -8.479  1.00  4.36           C  
ATOM   1397  CD1 LEU A  89       2.244  19.604  -8.267  1.00  4.36           C  
ATOM   1398  CD2 LEU A  89       4.199  20.777  -7.213  1.00  4.36           C  
ATOM   1399  H   LEU A  89       6.254  17.184  -9.718  1.00  3.59           H  
ATOM   1400  HA  LEU A  89       3.357  17.595  -9.886  1.00  3.80           H  
ATOM   1401 1HB  LEU A  89       4.642  18.303  -7.913  1.00  5.23           H  
ATOM   1402 2HB  LEU A  89       5.641  19.360  -8.907  1.00  5.23           H  
ATOM   1403  HG  LEU A  89       3.686  20.821  -9.306  1.00  5.23           H  
ATOM   1404 1HD1 LEU A  89       1.601  20.450  -8.032  1.00  5.23           H  
ATOM   1405 2HD1 LEU A  89       1.871  19.125  -9.174  1.00  5.23           H  
ATOM   1406 3HD1 LEU A  89       2.217  18.889  -7.446  1.00  5.23           H  
ATOM   1407 1HD2 LEU A  89       3.570  21.620  -6.937  1.00  5.23           H  
ATOM   1408 2HD2 LEU A  89       4.187  20.042  -6.418  1.00  5.23           H  
ATOM   1409 3HD2 LEU A  89       5.219  21.128  -7.379  1.00  5.23           H  
ATOM   1410  N   LEU A  90       5.554  19.053 -11.778  1.00  2.70           N  
ATOM   1411  CA  LEU A  90       5.770  19.791 -12.998  1.00  2.77           C  
ATOM   1412  C   LEU A  90       5.142  19.007 -14.154  1.00  2.80           C  
ATOM   1413  O   LEU A  90       4.556  19.607 -15.064  1.00  3.09           O  
ATOM   1414  CB  LEU A  90       7.267  20.033 -13.094  1.00  3.85           C  
ATOM   1415  CG  LEU A  90       7.775  21.019 -11.993  1.00  3.85           C  
ATOM   1416  CD1 LEU A  90       9.196  20.942 -11.906  1.00  3.85           C  
ATOM   1417  CD2 LEU A  90       7.405  22.466 -12.352  1.00  3.85           C  
ATOM   1418  H   LEU A  90       6.356  18.675 -11.264  1.00  3.24           H  
ATOM   1419  HA  LEU A  90       5.256  20.740 -12.924  1.00  3.32           H  
ATOM   1420 1HB  LEU A  90       7.780  19.088 -12.974  1.00  4.62           H  
ATOM   1421 2HB  LEU A  90       7.510  20.442 -14.059  1.00  4.62           H  
ATOM   1422  HG  LEU A  90       7.341  20.751 -11.021  1.00  4.62           H  
ATOM   1423 1HD1 LEU A  90       9.553  21.629 -11.149  1.00  4.62           H  
ATOM   1424 2HD1 LEU A  90       9.494  19.939 -11.650  1.00  4.62           H  
ATOM   1425 3HD1 LEU A  90       9.601  21.207 -12.832  1.00  4.62           H  
ATOM   1426 1HD2 LEU A  90       7.783  23.134 -11.576  1.00  4.62           H  
ATOM   1427 2HD2 LEU A  90       7.853  22.739 -13.307  1.00  4.62           H  
ATOM   1428 3HD2 LEU A  90       6.342  22.568 -12.411  1.00  4.62           H  
ATOM   1429  N   THR A  91       5.209  17.668 -14.082  1.00  2.67           N  
ATOM   1430  CA  THR A  91       4.576  16.776 -15.045  1.00  2.86           C  
ATOM   1431  C   THR A  91       3.056  16.952 -14.976  1.00  3.13           C  
ATOM   1432  O   THR A  91       2.406  17.098 -16.007  1.00  3.50           O  
ATOM   1433  CB  THR A  91       4.985  15.300 -14.823  1.00  3.93           C  
ATOM   1434  OG1 THR A  91       6.416  15.163 -15.013  1.00  3.93           O  
ATOM   1435  CG2 THR A  91       4.280  14.405 -15.807  1.00  3.93           C  
ATOM   1436  H   THR A  91       5.748  17.241 -13.329  1.00  3.20           H  
ATOM   1437  HA  THR A  91       4.894  17.061 -16.044  1.00  3.43           H  
ATOM   1438  HB  THR A  91       4.728  15.003 -13.808  1.00  4.72           H  
ATOM   1439  HG1 THR A  91       6.865  15.577 -14.247  1.00  4.72           H  
ATOM   1440 1HG2 THR A  91       4.586  13.377 -15.637  1.00  4.72           H  
ATOM   1441 2HG2 THR A  91       3.200  14.481 -15.691  1.00  4.72           H  
ATOM   1442 3HG2 THR A  91       4.562  14.703 -16.800  1.00  4.72           H  
ATOM   1443  N   GLN A  92       2.475  17.013 -13.768  1.00  3.17           N  
ATOM   1444  CA  GLN A  92       1.030  17.241 -13.662  1.00  3.65           C  
ATOM   1445  C   GLN A  92       0.636  18.577 -14.318  1.00  3.90           C  
ATOM   1446  O   GLN A  92      -0.395  18.656 -14.992  1.00  4.35           O  
ATOM   1447  CB  GLN A  92       0.584  17.248 -12.198  1.00  4.92           C  
ATOM   1448  CG  GLN A  92       0.637  15.899 -11.505  1.00  4.92           C  
ATOM   1449  CD  GLN A  92       0.332  16.022 -10.030  1.00  4.92           C  
ATOM   1450  OE1 GLN A  92       0.035  17.121  -9.555  1.00  4.92           O  
ATOM   1451  NE2 GLN A  92       0.413  14.917  -9.303  1.00  4.92           N  
ATOM   1452  H   GLN A  92       3.031  16.826 -12.928  1.00  3.80           H  
ATOM   1453  HA  GLN A  92       0.513  16.439 -14.187  1.00  4.38           H  
ATOM   1454 1HB  GLN A  92       1.215  17.932 -11.637  1.00  5.90           H  
ATOM   1455 2HB  GLN A  92      -0.434  17.624 -12.133  1.00  5.90           H  
ATOM   1456 1HG  GLN A  92      -0.110  15.248 -11.956  1.00  5.90           H  
ATOM   1457 2HG  GLN A  92       1.619  15.467 -11.624  1.00  5.90           H  
ATOM   1458 1HE2 GLN A  92       0.227  14.950  -8.321  1.00  5.90           H  
ATOM   1459 2HE2 GLN A  92       0.664  14.047  -9.733  1.00  5.90           H  
ATOM   1460  N   ILE A  93       1.476  19.612 -14.139  1.00  3.73           N  
ATOM   1461  CA  ILE A  93       1.272  20.918 -14.783  1.00  4.12           C  
ATOM   1462  C   ILE A  93       1.384  20.754 -16.308  1.00  4.27           C  
ATOM   1463  O   ILE A  93       0.610  21.341 -17.070  1.00  4.77           O  
ATOM   1464  CB  ILE A  93       2.301  21.989 -14.298  1.00  5.62           C  
ATOM   1465  CG1 ILE A  93       2.144  22.315 -12.756  1.00  5.62           C  
ATOM   1466  CG2 ILE A  93       2.230  23.270 -15.163  1.00  5.62           C  
ATOM   1467  CD1 ILE A  93       0.813  22.884 -12.305  1.00  5.62           C  
ATOM   1468  H   ILE A  93       2.265  19.476 -13.498  1.00  4.48           H  
ATOM   1469  HA  ILE A  93       0.266  21.262 -14.565  1.00  4.94           H  
ATOM   1470  HB  ILE A  93       3.293  21.585 -14.408  1.00  6.74           H  
ATOM   1471 1HG1 ILE A  93       2.305  21.407 -12.198  1.00  6.74           H  
ATOM   1472 2HG1 ILE A  93       2.918  23.027 -12.483  1.00  6.74           H  
ATOM   1473 1HG2 ILE A  93       2.984  23.975 -14.830  1.00  6.74           H  
ATOM   1474 2HG2 ILE A  93       2.420  23.034 -16.211  1.00  6.74           H  
ATOM   1475 3HG2 ILE A  93       1.248  23.725 -15.081  1.00  6.74           H  
ATOM   1476 1HD1 ILE A  93       0.855  23.056 -11.227  1.00  6.74           H  
ATOM   1477 2HD1 ILE A  93       0.615  23.826 -12.809  1.00  6.74           H  
ATOM   1478 3HD1 ILE A  93       0.013  22.183 -12.520  1.00  6.74           H  
ATOM   1479  N   GLY A  94       2.381  19.972 -16.741  1.00  4.02           N  
ATOM   1480  CA  GLY A  94       2.656  19.682 -18.144  1.00  4.42           C  
ATOM   1481  C   GLY A  94       3.955  20.311 -18.636  1.00  4.81           C  
ATOM   1482  O   GLY A  94       4.263  20.306 -19.835  1.00  5.41           O  
ATOM   1483  H   GLY A  94       2.996  19.571 -16.036  1.00  4.82           H  
ATOM   1484 1HA  GLY A  94       2.722  18.606 -18.249  1.00  5.30           H  
ATOM   1485 2HA  GLY A  94       1.823  20.016 -18.760  1.00  5.30           H  
ATOM   1486  N   CYS A  95       4.770  20.799 -17.703  1.00  4.80           N  
ATOM   1487  CA  CYS A  95       6.031  21.444 -18.028  1.00  5.60           C  
ATOM   1488  C   CYS A  95       6.940  20.511 -18.811  1.00  6.07           C  
ATOM   1489  O   CYS A  95       7.678  20.940 -19.695  1.00  6.70           O  
ATOM   1490  CB  CYS A  95       6.771  21.772 -16.760  1.00  7.52           C  
ATOM   1491  SG  CYS A  95       5.958  22.877 -15.702  1.00  7.52           S  
ATOM   1492  H   CYS A  95       4.529  20.691 -16.717  1.00  5.76           H  
ATOM   1493  HA  CYS A  95       5.835  22.344 -18.608  1.00  6.72           H  
ATOM   1494 1HB  CYS A  95       6.998  20.869 -16.221  1.00  9.02           H  
ATOM   1495 2HB  CYS A  95       7.686  22.250 -17.044  1.00  9.02           H  
ATOM   1496  HG  CYS A  95       5.783  23.879 -16.577  1.00  9.02           H  
ATOM   1497  N   THR A  96       6.881  19.221 -18.463  1.00  6.08           N  
ATOM   1498  CA  THR A  96       7.709  18.195 -19.058  1.00  6.83           C  
ATOM   1499  C   THR A  96       6.962  17.420 -20.144  1.00  7.16           C  
ATOM   1500  O   THR A  96       7.559  16.950 -21.113  1.00  7.93           O  
ATOM   1501  CB  THR A  96       8.086  17.188 -17.951  1.00  9.26           C  
ATOM   1502  OG1 THR A  96       6.866  16.586 -17.477  1.00  9.26           O  
ATOM   1503  CG2 THR A  96       8.756  17.909 -16.746  1.00  9.26           C  
ATOM   1504  H   THR A  96       6.266  18.939 -17.711  1.00  7.30           H  
ATOM   1505  HA  THR A  96       8.586  18.662 -19.493  1.00  8.20           H  
ATOM   1506  HB  THR A  96       8.750  16.423 -18.353  1.00 11.11           H  
ATOM   1507  HG1 THR A  96       7.060  15.883 -16.815  1.00 11.11           H  
ATOM   1508 1HG2 THR A  96       8.980  17.180 -15.974  1.00 11.11           H  
ATOM   1509 2HG2 THR A  96       9.662  18.381 -17.061  1.00 11.11           H  
ATOM   1510 3HG2 THR A  96       8.086  18.660 -16.335  1.00 11.11           H  
ATOM   1511  N   LEU A  97       5.632  17.367 -20.030  1.00  6.78           N  
ATOM   1512  CA  LEU A  97       4.789  16.626 -20.971  1.00  7.31           C  
ATOM   1513  C   LEU A  97       4.795  17.287 -22.328  1.00  7.65           C  
ATOM   1514  O   LEU A  97       4.674  16.626 -23.359  1.00  8.32           O  
ATOM   1515  CB  LEU A  97       3.337  16.528 -20.480  1.00 10.02           C  
ATOM   1516  CG  LEU A  97       3.076  15.685 -19.200  1.00 10.02           C  
ATOM   1517  CD1 LEU A  97       1.613  15.820 -18.792  1.00 10.02           C  
ATOM   1518  CD2 LEU A  97       3.418  14.205 -19.448  1.00 10.02           C  
ATOM   1519  H   LEU A  97       5.223  17.786 -19.213  1.00  8.14           H  
ATOM   1520  HA  LEU A  97       5.204  15.631 -21.097  1.00  8.77           H  
ATOM   1521 1HB  LEU A  97       2.972  17.534 -20.311  1.00 12.02           H  
ATOM   1522 2HB  LEU A  97       2.742  16.094 -21.284  1.00 12.02           H  
ATOM   1523  HG  LEU A  97       3.683  16.075 -18.386  1.00 12.02           H  
ATOM   1524 1HD1 LEU A  97       1.440  15.244 -17.882  1.00 12.02           H  
ATOM   1525 2HD1 LEU A  97       1.361  16.856 -18.599  1.00 12.02           H  
ATOM   1526 3HD1 LEU A  97       0.975  15.440 -19.587  1.00 12.02           H  
ATOM   1527 1HD2 LEU A  97       3.220  13.634 -18.544  1.00 12.02           H  
ATOM   1528 2HD2 LEU A  97       2.799  13.821 -20.258  1.00 12.02           H  
ATOM   1529 3HD2 LEU A  97       4.463  14.092 -19.708  1.00 12.02           H  
ATOM   1530  N   ASN A  98       4.987  18.596 -22.330  1.00  7.43           N  
ATOM   1531  CA  ASN A  98       5.002  19.376 -23.545  1.00  8.03           C  
ATOM   1532  C   ASN A  98       6.230  19.172 -24.442  1.00  8.60           C  
ATOM   1533  O   ASN A  98       6.217  19.668 -25.573  1.00  9.13           O  
ATOM   1534  CB  ASN A  98       4.890  20.850 -23.194  1.00 11.00           C  
ATOM   1535  CG  ASN A  98       3.520  21.240 -22.709  1.00 11.00           C  
ATOM   1536  OD1 ASN A  98       2.519  20.565 -22.991  1.00 11.00           O  
ATOM   1537  ND2 ASN A  98       3.444  22.329 -21.978  1.00 11.00           N  
ATOM   1538  H   ASN A  98       5.014  19.098 -21.437  1.00  8.92           H  
ATOM   1539  HA  ASN A  98       4.132  19.089 -24.135  1.00  9.64           H  
ATOM   1540 1HB  ASN A  98       5.607  21.074 -22.400  1.00 13.20           H  
ATOM   1541 2HB  ASN A  98       5.157  21.458 -24.056  1.00 13.20           H  
ATOM   1542 1HD2 ASN A  98       2.559  22.629 -21.624  1.00 13.20           H  
ATOM   1543 2HD2 ASN A  98       4.265  22.850 -21.758  1.00 13.20           H  
ATOM   1544  N   PHE A  99       7.287  18.472 -23.982  1.00  8.75           N  
ATOM   1545  CA  PHE A  99       8.468  18.385 -24.844  1.00  9.56           C  
ATOM   1546  C   PHE A  99       9.013  16.964 -24.989  1.00 10.32           C  
ATOM   1547  O   PHE A  99       9.190  16.500 -26.116  1.00 10.89           O  
ATOM   1548  OXT PHE A  99       9.640  16.474 -24.050  1.00 14.34           O  
ATOM   1549  CB  PHE A  99       9.556  19.280 -24.285  1.00 12.42           C  
ATOM   1550  CG  PHE A  99       9.077  20.662 -24.063  1.00 12.42           C  
ATOM   1551  CD1 PHE A  99       8.835  21.070 -22.779  1.00 12.42           C  
ATOM   1552  CD2 PHE A  99       8.794  21.536 -25.097  1.00 12.42           C  
ATOM   1553  CE1 PHE A  99       8.364  22.303 -22.513  1.00 12.42           C  
ATOM   1554  CE2 PHE A  99       8.299  22.797 -24.831  1.00 12.42           C  
ATOM   1555  CZ  PHE A  99       8.090  23.184 -23.528  1.00 12.42           C  
ATOM   1556  H   PHE A  99       7.273  18.025 -23.058  1.00 10.50           H  
ATOM   1557  HA  PHE A  99       8.198  18.737 -25.838  1.00 11.47           H  
ATOM   1558 1HB  PHE A  99       9.906  18.884 -23.347  1.00 14.90           H  
ATOM   1559 2HB  PHE A  99      10.390  19.317 -24.972  1.00 14.90           H  
ATOM   1560  HD1 PHE A  99       9.028  20.384 -21.952  1.00 14.90           H  
ATOM   1561  HD2 PHE A  99       8.958  21.217 -26.127  1.00 14.90           H  
ATOM   1562  HE1 PHE A  99       8.197  22.572 -21.481  1.00 14.90           H  
ATOM   1563  HE2 PHE A  99       8.079  23.483 -25.650  1.00 14.90           H  
ATOM   1564  HZ  PHE A  99       7.706  24.180 -23.301  1.00 14.90           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -517.475 58.639 319.151 -34.8324 14.2214 18.9388 171.502 -189.886 -0.81834 -4.93503 -150.735 -20.3545 -27.733 -34.7606 -13.3074 -8.39329 0 -0.51387 5.7947 53.6236 59.9418 -30.2675 23.7511 -8.09066 -7.66769 61.6915 -262.515
PRO:NtermProteinFull_1 -1.13376 0.02519 0.96935 -0.22306 0.01963 0.16099 0.25547 -0.44123 -0 -0 -0.39985 0.09064 0 0 0 0 0 0.08914 0.07334 0.1134 0 0 0 -2.4119 0 0.26588 -2.54676
GLN_2 -3.13411 0.10792 2.59932 -0.66471 0.09806 0.43682 0.89609 -1.34432 -0.00589 -0.05164 -1.87092 -0.23055 0 0 -1.13071 0 0 -0.0501 0.00608 0 2.71843 0.07383 0 -0.18838 -0.05314 0.45885 -1.32905
ILE_3 -4.79808 0.3812 2.55373 -0.47061 0.34344 0.09562 1.11843 -1.50175 -0 -0 -0.54587 0.17386 0 0 -0.61786 0 0 0.03511 0.0404 0.56571 0 -0.6852 0 0.73287 -0.29501 0.34721 -2.52681
THR_4 -3.29172 0.2995 0.6374 -0.17378 0.06723 0.06339 0.58741 -0.97068 -0.00589 -0.05164 0.48658 -0.14498 0 0 0 0 0 -0.05099 0.00085 0.05789 0 0.10512 2.29976 -1.0874 -0.20721 0.32821 -1.05092
LEU_5 -4.85469 0.30232 1.8686 -0.52648 0.27043 0.15911 1.23039 -1.42563 -0 -0 -0.21083 0.08805 0 0 -0.41967 0 0 0.06349 0.00553 0.22101 0 -0.07715 0 0.18072 -0.21265 0.39894 -2.93852
TRP_6 -8.6904 0.82234 2.65936 -1.32623 0.1292 1.18215 2.1438 -2.43603 -0 -0 -0.91332 -0.52673 0 0 -0.98952 0 0 0.00186 0.10012 0 2.72852 -0.20493 0 1.6906 -0.17301 1.07197 -2.73024
GLN_7 -4.4309 0.28191 4.47346 -0.5864 0.14374 0.56558 1.78845 -1.91806 -0.01755 -0.07377 -1.77949 -0.82264 0 0 -0.98952 0 0 0.01854 0.02193 0 4.01014 -0.08617 0 -0.18838 0.03983 1.07753 1.52825
ARG_8 -5.11086 0.84589 4.21015 -0.7513 0.3496 0.5546 1.82743 -1.93456 -0 -0 -3.36284 0.29412 0 0 0 -0.71812 0 -0.08827 0.13512 2.39019 0 0.08805 0 -1.2888 0.32546 1.07209 -1.16206
PRO_9 -6.36403 1.39076 1.99088 -0.21125 0.02138 0.15978 0.87294 -1.17684 -0.00071 -0.00192 -0.03013 -0.15215 0 0 0 0 0 -0.0208 0.01132 0.94191 0 -0.82946 0 -2.4119 -0.00298 1.55732 -4.25588
LEU_10 -7.69666 1.08252 1.32515 -0.48596 0.18113 0.1171 1.09335 -1.88836 -0 -0 0.01153 -0.01335 0 0 0 0 0 0.04809 0.06238 1.08153 0 -0.23549 0 0.18072 -0.23429 1.00548 -4.36511
VAL_11 -6.0034 0.68088 0.73142 -0.2749 0.16183 0.06122 1.23441 -1.70875 -0.00495 -0.01397 -1.58234 -0.44943 0 0 0 0 0 -0.07122 0.01623 0.22217 0 -0.49476 0 1.9342 0.06894 0.64686 -4.84555
THR_12 -5.36882 0.51606 3.07227 -0.17363 0.08286 0.06025 1.73055 -2.00139 -0.007 -0.02594 -2.09276 0.04092 0 0 -0.58585 0 0 -0.04178 0.00016 0.10829 0 -0.04239 4.16772 -1.0874 0.00143 0.52162 -1.12481
ILE_13 -7.20408 0.79396 1.71624 -0.59863 0.39426 0.11009 2.00255 -2.02455 -0.00803 -0.02284 -1.95657 0.27599 0 0 0 0 0 -0.05566 0.00881 0.96638 0 -0.77419 0 0.73287 -0.17405 0.48569 -5.33178
LYS_14 -4.57545 0.46483 2.34276 -0.38877 0.05295 0.1893 1.1239 -1.49217 -0.007 -0.02594 -0.91272 0.0717 0 0 0 0 0 -0.00285 0.01729 1.85366 0 0.17267 0 -1.5107 -0.24816 0.40212 -2.47258
ILE_15 -4.83495 0.22577 3.30381 -0.58069 0.38867 0.18612 1.81398 -1.96796 -0.0038 -0.01079 -2.06942 -0.36386 0 0 0 0 0 0.05637 0.10218 2.97064 0 -0.26546 0 0.73287 0.21239 0.48661 0.38248
GLY_16 -1.63973 0.25612 2.24505 -0.00025 0 0 0.74383 -0.99886 -0 -0 -0.14743 -0.30715 0 0 0 0 0 -0.24229 0 0 0 -1.35083 0 0.83697 0.15946 0.55419 0.1091
GLY_17 -1.0434 0.0431 1.27397 -6e-05 0 0 0.20981 -0.60637 -0.00662 -0.02082 0.11926 -0.37497 0 0 0 0 0 -0.12077 0 0 0 0.36547 0 0.83697 -0.06839 0.21889 0.82606
GLN_18 -4.63905 0.23442 4.99583 -0.62083 0.08777 0.38814 2.76119 -2.28425 -0.00588 -0.01983 -2.97598 -0.17628 0 0 -0.71806 0 0 0.17744 0.01648 0 3.10283 0.16854 0 -0.18838 -0.05146 0.39157 0.64418
LEU_19 -5.19504 0.58931 2.23006 -0.47485 0.2238 0.09351 0.76249 -1.61162 -0.00662 -0.02082 -1.33831 0.14367 0 0 -0.71806 0 0 -0.00307 0.03155 0.66862 0 -0.34325 0 0.18072 -0.16644 0.48321 -4.47115
LYS_20 -4.17263 0.17305 3.95197 -0.28477 0.02862 0.13049 2.0938 -1.79467 -0.00588 -0.01983 -2.08668 -0.18596 0 0 0 0 0 0.05392 0.01703 2.14018 0 0.01242 0 -1.5107 -0.18879 0.24693 -1.40149
GLU_21 -3.36743 0.38499 3.12081 -0.21716 0.01744 0.31721 1.64913 -1.4408 -0.0059 -0.06821 -2.43405 -0.46615 0 0 0 -0.71812 0 -0.09058 0.05742 0 3.58818 0.26619 0 -2.7348 0.01013 0.26399 -1.86773
ALA_22 -3.50794 0.27863 1.26402 -0.0301 0.00841 0 0.84123 -1.27705 -0 -0 -1.11269 -0.51753 0 0 0 0 0 0.08318 0 0 0 -0.09655 0 1.8394 0.22746 0.34603 -1.6535
LEU_23 -8.37852 1.10116 4.778 -0.51909 0.22722 0.12063 2.91509 -2.9294 -0 -0 -2.54766 0.26311 0 0 0 0 0 0.14165 0.17149 0.8169 0 -0.26539 0 0.18072 -0.00625 0.56543 -3.36492
LEU_24 -6.11595 0.8356 3.35406 -0.49419 0.3005 0.11773 2.18186 -2.15845 -0 -0 -0.64349 0.21435 0 0 0 0 0 -0.01823 0.0545 0.2841 0 -0.31204 0 0.18072 -0.35284 0.74003 -1.83176
ASP_25 -3.21601 0.29865 3.52059 -0.11574 0.00574 0.35385 0.90912 -1.51883 -0 -0 -1.25322 -0.63327 0 0 0 0 0 -0.13806 0.11891 0 1.79062 -0.00291 0 -2.3716 -0.3019 0.51125 -2.0428
THR_26 -2.94135 0.30397 3.05668 -0.13277 0.08667 0.08788 1.31113 -1.55356 -0.06477 -0.32511 -0.25512 -1.08979 0 0 0 0 0 -0.05535 0.08056 0.04734 0 -0.45912 2.25263 -1.0874 -0.21446 0.3176 -0.63433
GLY_27 -1.57224 0.04047 2.18073 -5e-05 0 0 1.05745 -1.09795 -0 -0 -0.92147 -0.35354 0 0 0 0 0 -0.17528 0 0 0 -1.46689 0 0.83697 -0.4532 0.44403 -1.48096
ALA_28 -3.47918 0.42875 2.33449 -0.02411 0 0 1.12968 -1.83169 -0.05887 -0.25689 -0.811 -0.16097 0 0 0 0 0 0.10376 0 0 0 -0.15447 0 1.8394 -0.6931 0.45176 -1.18243
ASP_29 -2.87638 0.23798 4.5143 -0.22977 0.1252 0.72817 2.73545 -2.00962 -0.00664 -0.02396 -3.26983 -1.37773 0 0 -0.69004 -0.6354 0 0.03683 3e-05 0 2.36102 -0.65621 0 -2.3716 -0.526 0.30323 -3.63097
ASP_30 -5.54095 0.51641 6.21875 -0.19711 0.03304 0.6829 3.19136 -2.95625 -0 -0 -3.02768 -1.94444 0 0 0 -0.8172 0 -0.03181 0.12478 0 2.11083 -0.39026 0 -2.3716 -0.36045 0.60893 -4.15076
THR_31 -4.96015 0.58191 6.51685 -0.12953 0.0391 0.06998 3.91551 -2.94016 -0 -0 -4.6768 -0.25332 0 0 -0.69004 -0.6354 0 0.20212 0.03812 0.01644 0 -0.14889 4.11488 -1.0874 -0.39238 0.85289 0.43374
VAL_32 -6.90392 0.96725 4.11312 -0.37035 0.26862 0.09059 2.6869 -2.63881 -0.02623 -0.1856 -1.85212 -0.17297 0 0 0 0 0 -0.05565 0.02384 0.63381 0 0.3414 0 1.9342 -0.28238 0.52053 -0.90776
LEU_33 -9.55074 1.38697 2.43115 -0.53065 0.29042 0.13642 2.3258 -2.53075 -0.02087 -0.12622 -0.97313 0.21426 0 0 0 0 0 -0.00749 0.59504 0.27077 0 -0.30205 0 0.18072 -0.27447 0.46177 -6.02306
GLU_34 -5.67116 0.36426 6.57168 -0.18913 0.03473 0.27181 2.7433 -2.8451 -0.0266 -0.21289 -3.51303 -0.56896 0 0 -0.86991 0 0 0.0064 0.03658 0 3.13908 -0.24731 0 -2.7348 -0.3062 0.72773 -3.28954
GLU_35 -3.59787 0.2236 4.14573 -0.22152 0.02811 0.30444 1.53086 -1.85891 -0.01959 -0.16164 -0.3155 -0.60357 0 0 0 0 0 -0.03903 0.0213 0 3.02618 -0.30798 0 -2.7348 -0.44297 0.65446 -0.3687
MET_36 -5.48005 0.55371 3.37962 -0.58632 0.15794 0.19568 1.7465 -1.95136 -0 -0 -1.19255 -0.14484 0 0 0 0 0 -0.0826 0.22508 0.91823 0 0.10086 0 0.60916 -0.53815 0.41594 -1.67314
SER_37 -2.41383 0.24101 2.95584 -0.03007 0.04643 0.03148 1.33714 -1.46535 -0.00702 -0.04895 -1.40542 -0.06841 0 0 0 0 0 0.12967 0.04271 0.08566 0 0.124 0.62139 -0.77834 -0.07351 0.50619 -0.16939
LEU_38 -6.30191 0.73002 3.93309 -0.59314 0.34856 0.10487 2.19456 -2.23627 -0.02094 -0.12649 -1.07896 0.42391 0 0 0 0 0 0.11815 0.19137 2.87521 0 -0.05257 0 0.18072 -0.06825 1.80655 2.42848
PRO_39 -2.98932 0.47641 1.76632 -0.07371 0 0.04451 0.44658 -0.64858 -0 -0 -0.22709 0.58247 0 0 0 0 0 -0.17155 0.01106 0.44874 0 -0.41293 0 -2.4119 -0.40994 1.97293 -1.59601
GLY_40 -3.89621 0.54114 3.66224 -0.00027 0 0 1.44255 -1.92227 -0 -0 -1.97301 -0.18391 0 0 -0.82895 0 0 -0.04904 0 0 0 -0.61541 0 0.83697 -0.19007 0.69245 -2.48379
ARG_41 -4.59335 0.29064 4.78958 -0.89068 0.16075 0.6593 1.61078 -2.23525 -0.04212 -0.32109 -2.04661 -0.2016 0 0 -0.46147 0 0 -0.00287 0.06773 1.86376 0 -0.18618 0 -1.2888 -0.06478 0.662 -2.23026
TRP_42 -11.4736 1.75354 3.73045 -0.81786 0.01794 0.23767 1.54674 -2.92562 -0.01958 -0.16395 -2.57432 -0.2097 0 0 -0.86991 0 0 -0.02417 0.05027 0 1.53329 -0.10389 0 1.6906 -0.26655 0.85556 -8.03308
LYS_43 -3.95148 0.43924 5.83392 -0.52428 0.18522 0.46203 3.48122 -2.42183 -0.04032 -0.15857 -4.86876 0.06997 0 0 0 -0.44685 0 0.02386 0.05574 2.71849 0 0.08342 0 -1.5107 -0.29187 1.27267 0.41112
PRO_44 -1.99283 0.32591 0.95545 -0.20234 0.01148 0.14949 0.31244 -0.45092 -0 -0 -0.66059 -0.07712 0 0 0 0 0 0.07714 0.00376 0.31885 0 -0.65649 0 -2.4119 -0.20736 1.14202 -3.36299
LYS_45 -5.05051 0.39147 4.92212 -0.59029 0.15216 0.26924 2.36322 -2.09879 -0.00233 -0.00955 -2.91461 -0.06661 0 0 0 -0.42547 0 0.03486 0.08312 2.508 0 0.32094 0 -1.5107 0.3296 0.46101 -0.83314
MET_46 -3.81281 0.35396 1.36206 -0.36175 0.13034 0.08413 0.29485 -0.76384 -0 -0 -0.3716 0.09834 0 0 0 0 0 -0.03547 0.03446 1.30204 0 0.15687 0 0.60916 0.48635 0.32425 -0.10866
ILE_47 -5.84665 0.80149 2.90238 -0.45994 0.34509 0.08884 2.27216 -1.84169 -0.00185 -0.0071 -2.52387 0.00119 0 0 0 0 0 -0.07221 0.03058 0.38041 0 -0.67492 0 0.73287 -0.10245 0.40548 -3.5702
GLY_48 -1.78632 0.21702 0.99927 -0.00028 0 0 0.47555 -0.67966 -0 -0 -0.53839 -0.18629 0 0 0 0 0 -0.072 0 0 0 -0.10339 0 0.83697 -0.17954 0.42223 -0.59483
GLY_49 -2.33667 0.04133 2.25674 -0.00112 0 0 1.06082 -1.30274 -0 -0 -1.00017 -0.31139 0 0 0 0 0 0.02942 0 0 0 -1.29316 0 0.83697 0.34764 0.22642 -1.44591
ILE_50 -4.62257 0.46881 2.1254 -0.61753 0.37798 0.1171 1.3779 -1.46328 -0 -0 -0.04919 0.46243 0 0 -0.51285 0 0 -0.0829 0.00548 0.90854 0 -0.48873 0 0.73287 0.07993 0.35804 -0.82257
GLY_51 -1.08741 0.04098 1.01702 -5e-05 0 0 0.30326 -0.57375 -0 -0 0.06062 -0.41625 0 0 0 0 0 -0.12051 0 0 0 -1.38925 0 0.83697 -0.81849 0.35829 -1.78857
GLY_52 -2.10113 0.14202 2.33384 -0.0009 0 0 1.32575 -1.27281 -0 -0 -1.14869 -0.33145 0 0 0 0 0 -0.12105 0 0 0 -1.53983 0 0.83697 0.37702 0.29224 -1.208
PHE_53 -4.94015 0.43418 1.44054 -1.10606 0.17166 0.66882 0.33884 -1.11891 -0.01135 -0.12768 -0.17131 -0.18876 0 0 0 0 0 -0.01517 0.0115 0 1.48866 -0.56785 0 1.0402 0.76589 0.26982 -1.61713
ILE_54 -7.54052 0.72152 2.80728 -0.55098 0.37051 0.16825 2.63513 -2.24384 -0.00048 -0.00245 -2.65414 -0.29721 0 0 0 0 0 -0.07746 0.07123 1.7119 0 -0.51969 0 0.73287 -0.2209 0.3941 -4.49486
LYS_55 -3.74045 0.26456 2.52066 -0.31021 0.03174 0.16852 0.95289 -1.34699 -0.00114 -0.00555 -0.73481 -0.26271 0 0 -0.421 0 0 0.22863 0.0268 2.39033 0 0.35975 0 -1.5107 0.11944 0.57328 -0.69697
VAL_56 -7.81559 1.00145 2.53726 -0.3095 0.21178 0.06266 2.40278 -2.36694 -0 -0 -2.25092 -0.33996 0 0 0 0 0 0.43246 0.02384 0.07889 0 -0.42516 0 1.9342 0.00397 0.84195 -3.97684
ARG_57 -7.53573 0.83989 5.57682 -0.77507 0.11362 0.57149 3.2937 -2.96947 -0.00625 -0.02545 -3.70958 0.04777 0 0 0 -0.8172 0 -0.02507 0.07857 2.94893 0 0.08091 0 -1.2888 -0.2124 1.09567 -2.71765
GLN_58 -7.22228 0.5344 6.58709 -0.32656 0.05237 0.1648 3.73319 -3.10203 -0.04032 -0.15857 -5.40731 -0.06846 0 0 0 -1.28986 0 -0.01495 0.00947 0 3.35551 0.22351 0 -0.18838 -0.01018 0.7417 -2.42686
TYR_59 -13.5731 2.85612 5.94965 -0.72455 0.31291 0.09644 3.05926 -4.23804 -0.02841 -0.27752 -3.14356 -0.44272 0 0 -0.36747 0 0 0.00511 0.15104 0 3.68338 -0.05755 1.09955 1.2797 -0.00542 1.35064 -3.01462
ASP_60 -4.70969 0.58672 5.44488 -0.10842 0.00279 0.31658 2.55793 -2.53522 -0.04222 -0.29968 -4.62811 -0.28846 0 0 0 -1.31124 0 -0.01457 0.11859 0 2.58852 0.25293 0 -2.3716 0.08514 1.35648 -2.99865
GLN_61 -5.06463 0.46959 3.00301 -0.5543 0.07861 0.55582 1.06519 -1.51949 -0.00153 -0.00426 -0.66683 -0.66117 0 0 0 0 0 -0.09883 0.14305 0 2.41246 -0.19486 0 -0.18838 0.0421 0.39456 -0.78988
ILE_62 -9.35112 1.5772 2.35053 -0.54132 0.58681 0.12453 2.2708 -2.658 -0.00159 -0.01229 -2.13084 0.1585 0 0 0 0 0 -0.05517 0.04968 0.51691 0 -0.60269 0 0.73287 -0.34018 0.7662 -6.55916
LEU_63 -6.15295 0.78274 2.70063 -0.59439 0.3045 0.17472 1.33206 -1.91268 -0.00153 -0.00426 -1.54547 0.0674 0 0 0 0 0 0.01259 0.15501 1.33769 0 -0.3621 0 0.18072 -0.3822 0.8387 -3.06883
ILE_64 -8.43285 1.29657 2.63238 -0.57679 0.50247 0.16681 2.14234 -2.39776 -0.01077 -0.03617 -1.80978 -0.37045 0 0 0 0 0 0.06828 0.14144 0.452 0 -0.0289 0 0.73287 -0.24995 0.62061 -5.15766
GLU_65 -5.09908 0.37316 4.29158 -0.33135 0.08241 0.40346 0.83724 -1.9971 -0.02015 -0.05994 -1.67119 -0.25435 0 0 -0.58585 0 0 -0.06699 0.02585 0 3.66824 0.37836 0 -2.7348 0.03457 0.54682 -2.1791
ILE_66 -7.20303 1.01137 3.61984 -0.61553 0.49703 0.11745 2.54701 -2.33493 -0.01024 -0.0347 -1.81369 0.14014 0 0 0 0 0 -0.06555 0.07119 1.19864 0 -0.71573 0 0.73287 0.01405 0.37205 -2.47174
CYS_67 -3.03308 0.39672 2.01071 -0.04993 0.0215 0.02343 0.43985 -0.97697 -0 -0 -0.45091 -0.60723 0 0 0 0 0 -0.05005 0.00944 0.03553 0 0.26306 0 3.6196 0.0039 0.37067 2.02624
GLY_68 -2.12657 0.22536 2.26551 -5e-05 0 0 0.06905 -1.12646 -0 -0 -0.24006 -0.3864 0 0 0 0 0 -0.18951 0 0 0 -1.43881 0 0.83697 -0.3935 0.34176 -2.16271
HIS_69 -5.89535 0.70195 5.00044 -0.43309 0.01069 0.46366 2.50282 -2.56249 -0.00416 -0.01378 -2.7063 -0.21724 0 0 0 0 0 0.06302 0.00763 0 2.11827 -0.06044 0 -0.45461 -0.59203 0.3429 -1.7281
LYS_70 -3.54529 0.29188 1.86702 -0.34811 0.05652 0.24942 0.42704 -0.96648 -0.02015 -0.05994 -0.80408 0.11733 0 0 0 0 0 -0.01041 0.08373 2.47486 0 0.08179 0 -1.5107 -0.08305 0.35739 -1.34122
ALA_71 -3.84133 0.33064 2.51394 -0.02008 0 0 1.94151 -1.61278 -0.00416 -0.01378 -1.68613 -0.40128 0 0 0 0 0 0.00415 0 0 0 -0.49844 0 1.8394 -0.06945 0.32935 -1.18842
ILE_72 -4.99733 1.15768 1.34115 -0.56946 0.48571 0.16551 0.41293 -1.33071 -0 -0 -0.93384 -0.18605 0 0 0 0 0 -0.02201 0.0269 0.47525 0 -0.1416 0 0.73287 -0.1066 0.45473 -3.03487
GLY_73 -3.88923 0.24392 3.00299 -0.00104 0 0 2.10286 -1.75499 -0 -0 -2.46063 -0.29177 0 0 0 0 0 -0.12283 0 0 0 -1.44871 0 0.83697 0.55204 0.40194 -2.82847
THR_74 -5.29941 0.46188 2.97142 -0.11485 0.07371 0.08808 1.66547 -1.86555 -0.01455 -0.11945 -0.84619 -0.59271 0 0 0 0 0 -0.00054 0.00193 0.15658 0 -0.31917 2.27875 -1.0874 0.52773 0.23978 -1.79448
VAL_75 -7.49863 0.74632 1.71259 -0.24073 0.10664 0.04719 2.39009 -2.26009 -0 -0 -2.02406 -0.17575 0 0 0 0 0 0.10287 0.02089 0.50222 0 -0.59035 0 1.9342 -0.22351 0.43011 -5.02001
LEU_76 -8.78902 1.21148 1.88718 -0.50317 0.27902 0.11288 2.59779 -2.27762 -0 -0 -2.69285 0.07749 0 0 0 0 0 -0.022 0.05614 0.78123 0 -0.31338 0 0.18072 -0.19228 0.49285 -7.11355
VAL_77 -8.60702 1.35395 3.17742 -0.3121 0.30104 0.06516 2.88941 -2.71179 -0.00114 -0.00555 -2.17166 -0.40631 0 0 0 0 0 0.0018 0.00011 0.07163 0 -0.39047 0 1.9342 -0.25523 0.4923 -4.57425
GLY_78 -3.14875 0.37194 2.68526 -0.00233 0 0 1.13236 -1.46895 -0 -0 0.6588 -0.39893 0 0 0 0 0 -0.11224 0 0 0 -1.28784 0 0.83697 -0.04019 0.77792 0.00402
PRO_79 -1.50911 0.20963 0.69166 -0.07743 0 0.0464 0.14777 -0.29729 -0 -0 0.29534 0.58609 0 0 0 0 0 -0.01207 0.00972 0.47716 0 -0.45812 0 -2.4119 -0.10323 0.8571 -1.54828
THR_80 -4.6959 0.78028 3.65857 -0.24111 0.38319 0.09983 2.10375 -2.03344 -0.02364 -0.15735 -0.84891 -1.26635 0 0 0 0 0 0.00223 0.05644 1.01018 0 -0.09084 2.2934 -1.0874 -0.29548 1.36565 1.01311
PRO_81 -4.59642 0.80422 2.88913 -0.0671 0 0.04275 1.48187 -1.5547 -0 -0 -0.43903 0.60512 0 0 0 0 0 -0.09961 0.07375 0.16969 0 -0.73088 0 -2.4119 0.18501 1.31758 -2.33052
VAL_82 -5.17368 0.60948 1.89578 -0.32108 0.30691 0.07406 1.27974 -1.70225 -0.00122 -0.00492 -0.0144 -0.15174 0 0 0 0 0 -0.0337 0.00289 0.421 0 0.08758 0 1.9342 0.31894 0.43376 -0.03865
ASN_83 -7.8828 0.69455 5.57264 -0.18491 0.02083 0.29362 2.90761 -3.1566 -0.03858 -0.29406 -2.00616 -0.43381 0 0 -0.421 0 0 -0.02108 0.00771 0 1.96171 -0.45637 0 -0.93687 -0.33522 0.48901 -4.21978
ILE_84 -8.78717 1.17572 4.00154 -0.47624 0.36367 0.11211 2.69968 -2.69126 -0.01755 -0.07377 -1.41181 -0.05487 0 0 0 0 0 -0.03618 0.09407 0.30791 0 -0.69604 0 0.73287 -0.60383 0.58907 -4.77209
ILE_85 -7.31663 0.56713 3.32656 -0.45904 0.33235 0.10083 2.5451 -2.31402 -0.01938 -0.1334 -1.56248 -0.14463 0 0 0 0 0 -0.01994 0.0661 0.2513 0 -0.44281 0 0.73287 -0.20671 0.58673 -4.11009
GLY_86 -5.09028 0.97223 4.13547 -0.00012 0 0 2.70385 -2.35433 -0.01102 -0.08978 -2.98871 -0.2446 0 0 0 0 0 0.06913 0 0 0 -0.88563 0 0.83697 1.11735 0.70649 -1.12299
ARG_87 -6.80691 0.38014 5.36068 -0.96652 0.22944 0.62329 2.48281 -2.70052 -0 -0 -2.48955 0.12241 0 0 0 0 0 -0.08689 0.08335 2.19129 0 -0.24012 0 -1.2888 1.36902 0.59819 -1.13869
ASN_88 -5.35576 0.37436 5.48393 -0.18412 0.02733 0.27901 1.81981 -2.64381 -0 -0 -1.05685 -0.31535 0 0 -0.41967 0 0 -0.04201 0.01034 0 1.43084 0.21726 0 -0.93687 0.22169 0.45405 -0.63585
LEU_89 -7.40704 0.72709 5.38 -0.6825 0.20187 0.2521 2.70049 -2.99588 -0.01318 -0.13751 -2.14544 0.10623 0 0 0 0 0 0.03243 0.0265 0.97957 0 -0.24436 0 0.18072 -0.00804 0.4561 -2.59084
LEU_90 -10.7635 1.10365 5.29413 -0.49741 0.30065 0.11662 3.88738 -3.67531 -0 -0 -3.08411 0.18057 0 0 0 0 0 0.34585 0.37703 0.28545 0 -0.31028 0 0.18072 -0.17323 0.9352 -5.49654
THR_91 -6.26147 0.53474 6.30057 -0.20062 0.10136 0.07166 3.11715 -3.09337 -0.01102 -0.08978 -2.46781 -0.12509 0 0 0 -0.2892 0 0.13972 0.00731 0.09867 0 -0.01276 2.27778 -1.0874 -0.15785 0.96041 -0.18698
GLN_92 -3.83837 0.26594 3.7622 -0.26909 0.03893 0.20563 1.48832 -1.93164 -0.01318 -0.13751 -0.53704 -0.48265 0 0 0 0 0 0.26069 0.02807 0 2.89627 -0.13938 0 -0.18838 -0.10921 0.41316 1.71276
ILE_93 -5.06291 0.33697 3.34988 -0.64376 0.40345 0.14256 1.8809 -1.81775 -0 -0 -0.64205 0.21452 0 0 0 0 0 -0.05895 0.00157 0.56962 0 -0.36684 0 0.73287 -0.18349 0.51851 -0.6249
GLY_94 -4.39292 0.43666 4.58548 -7e-05 0 0 2.48817 -2.42565 -0 -0 -1.42894 -0.34182 0 0 0 0 0 -0.12982 0 0 0 -1.54088 0 0.83697 0.0704 0.54285 -1.29957
CYS_95 -7.20003 0.85637 3.38718 -0.04896 0.00016 0.01781 1.77896 -2.06046 -0 -0 -1.08644 -0.40851 0 0 0 0 0 -0.07262 0.3586 0.33067 0 0.29657 0 3.6196 0.16458 0.46395 0.39743
THR_96 -5.78767 0.58913 3.53105 -0.11338 0.08056 0.05655 1.57005 -2.18993 -0 -0 -0.12282 -1.56738 0 0 0 -0.2892 0 -0.03524 0.01465 0.38119 0 -0.2932 2.34522 -1.0874 0.06394 0.69325 -2.16062
LEU_97 -4.00519 0.39717 2.70541 -0.48765 0.22093 0.11994 1.30052 -1.5931 -0 -0 0.47316 0.20089 0 0 0 0 0 -0.0406 0.01147 0.31844 0 -0.30604 0 0.18072 -0.16758 0.62865 -0.04288
ASN_98 -3.61234 0.32333 2.90137 -0.194 0.03962 0.31159 1.11391 -1.63919 -0 -0 -1.08844 -0.34609 0 0 0 0 0 0.03191 0 0 1.68406 0.00544 0 -0.93687 -0.28018 0.6209 -1.06499
PHE:CtermProteinFull_99 -7.27829 0.98073 2.84342 -0.72841 0.07247 0.55653 1.25848 -1.98949 -0 -0 -1.60934 0.32075 0 0 0 0 0 0 0.49038 0 2.54476 0 0 1.0402 -0.09885 0.9015 -0.69516
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702535 DOMAINID 692681 MODEL 3 test
MODEL     3
REMARK    Rerank model03.pdb score: 68.601
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 6.873072
REMARK    SCORE             ref:          59.348
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -19.227
REMARK    SCORE     hbond_bb_sc:          -7.080
REMARK    SCORE         fa_elec:        -136.100
REMARK    SCORE     rama_prepro:           5.512
REMARK    SCORE          fa_sol:         257.273
REMARK    SCORE          fa_rep:          64.722
REMARK    SCORE    fa_intra_rep:           1.087
REMARK    SCORE atom_pair_constraint:         -52.610
REMARK    SCORE     hbond_lr_bb:         -29.213
REMARK    SCORE fa_intra_sol_xover4:          17.755
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -508.832
REMARK    SCORE           score:        -242.512
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -242.512
REMARK    SCORE        hbond_sc:          -6.590
REMARK    SCORE           omega:           0.016
REMARK    SCORE     cart_bonded:          65.710
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         109.115
REMARK    SCORE     hbond_sr_bb:         -31.816
REMARK    SCORE         p_aa_pp:         -31.583
ATOM      1  N   PRO A   1       1.386  -0.408   1.135  1.00 12.660          N  
ATOM      2  CA  PRO A   1       2.337  -0.138   0.062  1.00 12.550          C  
ATOM      3  C   PRO A   1       2.819   1.302   0.092  1.00 11.780          C  
ATOM      4  O   PRO A   1       1.999   2.210   0.200  1.00 11.170          O  
ATOM      5  CB  PRO A   1       1.506  -0.408  -1.198  1.00 18.830          C  
ATOM      6  CG  PRO A   1       0.095  -0.069  -0.816  1.00 18.830          C  
ATOM      7  CD  PRO A   1      -0.010  -0.383   0.664  1.00 18.830          C  
ATOM      8  HA  PRO A   1       3.187  -0.834   0.135  1.00 15.060          H  
ATOM      9 1HB  PRO A   1       1.876   0.230  -2.017  1.00 22.590          H  
ATOM     10 2HB  PRO A   1       1.633  -1.451  -1.525  1.00 22.590          H  
ATOM     11 1HG  PRO A   1      -0.117   0.984  -1.026  1.00 22.590          H  
ATOM     12 2HG  PRO A   1      -0.606  -0.659  -1.428  1.00 22.590          H  
ATOM     13 1HD  PRO A   1      -0.558   0.417   1.184  1.00 22.590          H  
ATOM     14 2HD  PRO A   1      -0.479  -1.366   0.820  1.00 22.590          H  
ATOM     15 1H   PRO A   1       1.339   0.400   1.852  1.00 22.590          H  
ATOM     16 2H   PRO A   1       1.461  -1.222   1.662  1.00 22.590          H  
ATOM     17  N   GLN A   2       4.133   1.511   0.050  1.00 11.920          N  
ATOM     18  CA  GLN A   2       4.651   2.876  -0.037  1.00 11.380          C  
ATOM     19  C   GLN A   2       4.707   3.311  -1.492  1.00 10.960          C  
ATOM     20  O   GLN A   2       5.406   2.703  -2.301  1.00 11.630          O  
ATOM     21  CB  GLN A   2       6.054   2.991   0.572  1.00 16.150          C  
ATOM     22  CG  GLN A   2       6.678   4.416   0.503  1.00 16.150          C  
ATOM     23  CD  GLN A   2       5.976   5.429   1.412  1.00 16.150          C  
ATOM     24  OE1 GLN A   2       5.891   5.206   2.619  1.00 16.150          O  
ATOM     25  NE2 GLN A   2       5.474   6.531   0.855  1.00 16.150          N  
ATOM     26  H   GLN A   2       4.774   0.727   0.038  1.00 14.300          H  
ATOM     27  HA  GLN A   2       3.977   3.546   0.496  1.00 13.660          H  
ATOM     28 1HB  GLN A   2       6.020   2.692   1.618  1.00 19.380          H  
ATOM     29 2HB  GLN A   2       6.726   2.307   0.057  1.00 19.380          H  
ATOM     30 1HG  GLN A   2       7.718   4.348   0.815  1.00 19.380          H  
ATOM     31 2HG  GLN A   2       6.630   4.785  -0.520  1.00 19.380          H  
ATOM     32 1HE2 GLN A   2       5.008   7.213   1.431  1.00 19.380          H  
ATOM     33 2HE2 GLN A   2       5.548   6.691  -0.137  1.00 19.380          H  
ATOM     34  N   ILE A   3       4.016   4.384  -1.821  1.00  9.950          N  
ATOM     35  CA  ILE A   3       3.991   4.858  -3.192  1.00  9.520          C  
ATOM     36  C   ILE A   3       4.760   6.164  -3.335  1.00  9.180          C  
ATOM     37  O   ILE A   3       4.527   7.101  -2.554  1.00  8.900          O  
ATOM     38  CB  ILE A   3       2.546   5.030  -3.691  1.00 13.500          C  
ATOM     39  CG1 ILE A   3       1.785   3.723  -3.616  1.00 13.500          C  
ATOM     40  CG2 ILE A   3       2.524   5.483  -5.099  1.00 13.500          C  
ATOM     41  CD1 ILE A   3       0.807   3.640  -2.490  1.00 13.500          C  
ATOM     42  H   ILE A   3       3.467   4.852  -1.111  1.00 11.940          H  
ATOM     43  HA  ILE A   3       4.482   4.118  -3.824  1.00 11.420          H  
ATOM     44  HB  ILE A   3       2.031   5.753  -3.066  1.00 16.200          H  
ATOM     45 1HG1 ILE A   3       1.252   3.596  -4.540  1.00 16.200          H  
ATOM     46 2HG1 ILE A   3       2.498   2.905  -3.510  1.00 16.200          H  
ATOM     47 1HG2 ILE A   3       1.487   5.582  -5.406  1.00 16.200          H  
ATOM     48 2HG2 ILE A   3       3.026   6.443  -5.194  1.00 16.200          H  
ATOM     49 3HG2 ILE A   3       3.026   4.747  -5.733  1.00 16.200          H  
ATOM     50 1HD1 ILE A   3       0.311   2.680  -2.521  1.00 16.200          H  
ATOM     51 2HD1 ILE A   3       1.317   3.750  -1.545  1.00 16.200          H  
ATOM     52 3HD1 ILE A   3       0.070   4.429  -2.594  1.00 16.200          H  
ATOM     53  N   THR A   4       5.691   6.195  -4.301  1.00  9.460          N  
ATOM     54  CA  THR A   4       6.509   7.369  -4.588  1.00  9.390          C  
ATOM     55  C   THR A   4       6.523   7.683  -6.078  1.00  8.510          C  
ATOM     56  O   THR A   4       6.302   6.811  -6.914  1.00  8.360          O  
ATOM     57  CB  THR A   4       7.984   7.138  -4.193  1.00 13.170          C  
ATOM     58  OG1 THR A   4       8.527   6.102  -5.028  1.00 13.170          O  
ATOM     59  CG2 THR A   4       8.104   6.712  -2.735  1.00 13.170          C  
ATOM     60  H   THR A   4       5.835   5.370  -4.872  1.00 11.350          H  
ATOM     61  HA  THR A   4       6.104   8.229  -4.057  1.00 11.270          H  
ATOM     62  HB  THR A   4       8.549   8.056  -4.350  1.00 15.810          H  
ATOM     63  HG1 THR A   4       8.563   6.406  -5.941  1.00 15.810          H  
ATOM     64 1HG2 THR A   4       9.152   6.551  -2.496  1.00 15.810          H  
ATOM     65 2HG2 THR A   4       7.712   7.471  -2.099  1.00 15.810          H  
ATOM     66 3HG2 THR A   4       7.555   5.789  -2.577  1.00 15.810          H  
ATOM     67  N   LEU A   5       6.885   8.911  -6.406  1.00  8.190          N  
ATOM     68  CA  LEU A   5       7.057   9.354  -7.790  1.00  7.560          C  
ATOM     69  C   LEU A   5       8.017  10.532  -7.785  1.00  7.860          C  
ATOM     70  O   LEU A   5       8.086  11.267  -6.814  1.00  7.510          O  
ATOM     71  CB  LEU A   5       5.713   9.662  -8.455  1.00 10.840          C  
ATOM     72  CG  LEU A   5       5.707  10.135  -9.939  1.00 10.840          C  
ATOM     73  CD1 LEU A   5       6.135   9.021 -10.870  1.00 10.840          C  
ATOM     74  CD2 LEU A   5       4.313  10.627 -10.304  1.00 10.840          C  
ATOM     75  H   LEU A   5       7.030   9.568  -5.633  1.00  9.830          H  
ATOM     76  HA  LEU A   5       7.525   8.548  -8.345  1.00  9.070          H  
ATOM     77 1HB  LEU A   5       5.135   8.750  -8.417  1.00 13.000          H  
ATOM     78 2HB  LEU A   5       5.228  10.387  -7.890  1.00 13.000          H  
ATOM     79  HG  LEU A   5       6.396  10.932 -10.050  1.00 13.000          H  
ATOM     80 1HD1 LEU A   5       6.125   9.394 -11.896  1.00 13.000          H  
ATOM     81 2HD1 LEU A   5       7.133   8.681 -10.629  1.00 13.000          H  
ATOM     82 3HD1 LEU A   5       5.439   8.196 -10.778  1.00 13.000          H  
ATOM     83 1HD2 LEU A   5       4.308  10.984 -11.331  1.00 13.000          H  
ATOM     84 2HD2 LEU A   5       3.602   9.821 -10.211  1.00 13.000          H  
ATOM     85 3HD2 LEU A   5       4.032  11.443  -9.638  1.00 13.000          H  
ATOM     86  N   TRP A   6       8.878  10.630  -8.789  1.00  8.680          N  
ATOM     87  CA  TRP A   6       9.887  11.699  -8.871  1.00  9.140          C  
ATOM     88  C   TRP A   6      10.831  11.576  -7.663  1.00  8.580          C  
ATOM     89  O   TRP A   6      11.417  12.560  -7.212  1.00  8.780          O  
ATOM     90  CB  TRP A   6       9.272  13.116  -8.777  1.00 12.610          C  
ATOM     91  CG  TRP A   6       7.983  13.364  -9.528  1.00 12.610          C  
ATOM     92  CD1 TRP A   6       6.828  13.734  -8.920  1.00 12.610          C  
ATOM     93  CD2 TRP A   6       7.669  13.235 -10.933  1.00 12.610          C  
ATOM     94  NE1 TRP A   6       5.820  13.861  -9.830  1.00 12.610          N  
ATOM     95  CE2 TRP A   6       6.307  13.556 -11.073  1.00 12.610          C  
ATOM     96  CE3 TRP A   6       8.402  12.872 -12.058  1.00 12.610          C  
ATOM     97  CZ2 TRP A   6       5.667  13.521 -12.296  1.00 12.610          C  
ATOM     98  CZ3 TRP A   6       7.755  12.838 -13.288  1.00 12.610          C  
ATOM     99  CH2 TRP A   6       6.423  13.155 -13.399  1.00 12.610          C  
ATOM    100  H   TRP A   6       8.797   9.984  -9.563  1.00 10.420          H  
ATOM    101  HA  TRP A   6      10.460  11.592  -9.792  1.00 10.970          H  
ATOM    102 1HB  TRP A   6       9.096  13.362  -7.728  1.00 15.130          H  
ATOM    103 2HB  TRP A   6      10.000  13.834  -9.146  1.00 15.130          H  
ATOM    104  HD1 TRP A   6       6.733  13.902  -7.855  1.00 15.130          H  
ATOM    105  HE1 TRP A   6       4.867  14.119  -9.596  1.00 15.130          H  
ATOM    106  HE3 TRP A   6       9.455  12.618 -11.980  1.00 15.130          H  
ATOM    107  HZ2 TRP A   6       4.612  13.760 -12.410  1.00 15.130          H  
ATOM    108  HZ3 TRP A   6       8.333  12.554 -14.167  1.00 15.130          H  
ATOM    109  HH2 TRP A   6       5.948  13.116 -14.379  1.00 15.130          H  
ATOM    110  N   GLN A   7      10.979  10.340  -7.173  1.00  8.100          N  
ATOM    111  CA  GLN A   7      11.778   9.948  -6.010  1.00  7.790          C  
ATOM    112  C   GLN A   7      11.295  10.572  -4.682  1.00  7.250          C  
ATOM    113  O   GLN A   7      12.082  10.691  -3.737  1.00  7.520          O  
ATOM    114  CB  GLN A   7      13.264  10.307  -6.227  1.00 11.030          C  
ATOM    115  CG  GLN A   7      13.901   9.648  -7.450  1.00 11.030          C  
ATOM    116  CD  GLN A   7      15.405   9.933  -7.597  1.00 11.030          C  
ATOM    117  OE1 GLN A   7      16.062  10.538  -6.740  1.00 11.030          O  
ATOM    118  NE2 GLN A   7      15.962   9.485  -8.716  1.00 11.030          N  
ATOM    119  H   GLN A   7      10.459   9.615  -7.644  1.00  9.720          H  
ATOM    120  HA  GLN A   7      11.705   8.866  -5.905  1.00  9.350          H  
ATOM    121 1HB  GLN A   7      13.385  11.384  -6.315  1.00 13.240          H  
ATOM    122 2HB  GLN A   7      13.839   9.991  -5.357  1.00 13.240          H  
ATOM    123 1HG  GLN A   7      13.764   8.572  -7.376  1.00 13.240          H  
ATOM    124 2HG  GLN A   7      13.403  10.026  -8.340  1.00 13.240          H  
ATOM    125 1HE2 GLN A   7      16.938   9.632  -8.885  1.00 13.240          H  
ATOM    126 2HE2 GLN A   7      15.407   9.001  -9.393  1.00 13.240          H  
ATOM    127  N   ARG A   8       9.989  10.874  -4.573  1.00  6.730          N  
ATOM    128  CA  ARG A   8       9.411  11.401  -3.336  1.00  6.370          C  
ATOM    129  C   ARG A   8       8.040  10.749  -3.012  1.00  5.400          C  
ATOM    130  O   ARG A   8       7.311  10.355  -3.920  1.00  5.450          O  
ATOM    131  CB  ARG A   8       9.247  12.917  -3.431  1.00  9.060          C  
ATOM    132  CG  ARG A   8      10.518  13.737  -3.543  1.00  9.060          C  
ATOM    133  CD  ARG A   8      11.315  13.739  -2.287  1.00  9.060          C  
ATOM    134  NE  ARG A   8      12.472  14.603  -2.395  1.00  9.060          N  
ATOM    135  CZ  ARG A   8      13.668  14.235  -2.915  1.00  9.060          C  
ATOM    136  NH1 ARG A   8      13.860  13.010  -3.385  1.00  9.060          N  
ATOM    137  NH2 ARG A   8      14.660  15.116  -2.955  1.00  9.060          N  
ATOM    138  H   ARG A   8       9.382  10.794  -5.387  1.00  8.080          H  
ATOM    139  HA  ARG A   8      10.120  11.195  -2.559  1.00  7.640          H  
ATOM    140 1HB  ARG A   8       8.706  13.143  -4.333  1.00 10.870          H  
ATOM    141 2HB  ARG A   8       8.674  13.283  -2.598  1.00 10.870          H  
ATOM    142 1HG  ARG A   8      11.133  13.362  -4.359  1.00 10.870          H  
ATOM    143 2HG  ARG A   8      10.246  14.769  -3.758  1.00 10.870          H  
ATOM    144 1HD  ARG A   8      10.691  14.112  -1.472  1.00 10.870          H  
ATOM    145 2HD  ARG A   8      11.658  12.742  -2.043  1.00 10.870          H  
ATOM    146  HE  ARG A   8      12.380  15.551  -2.049  1.00 10.870          H  
ATOM    147 1HH1 ARG A   8      13.108  12.301  -3.371  1.00 10.870          H  
ATOM    148 2HH1 ARG A   8      14.749  12.744  -3.772  1.00 10.870          H  
ATOM    149 1HH2 ARG A   8      14.519  16.052  -2.599  1.00 10.870          H  
ATOM    150 2HH2 ARG A   8      15.555  14.855  -3.340  1.00 10.870          H  
ATOM    151  N   PRO A   9       7.678  10.571  -1.721  1.00  4.740          N  
ATOM    152  CA  PRO A   9       6.391  10.048  -1.254  1.00  4.010          C  
ATOM    153  C   PRO A   9       5.163  10.793  -1.749  1.00  4.070          C  
ATOM    154  O   PRO A   9       5.131  12.030  -1.736  1.00  4.770          O  
ATOM    155  CB  PRO A   9       6.509  10.218   0.266  1.00  6.010          C  
ATOM    156  CG  PRO A   9       7.980  10.149   0.551  1.00  6.010          C  
ATOM    157  CD  PRO A   9       8.641  10.835  -0.620  1.00  6.010          C  
ATOM    158  HA  PRO A   9       6.298   8.990  -1.511  1.00  4.810          H  
ATOM    159 1HB  PRO A   9       6.058  11.174   0.568  1.00  7.220          H  
ATOM    160 2HB  PRO A   9       5.941   9.429   0.773  1.00  7.220          H  
ATOM    161 1HG  PRO A   9       8.198  10.645   1.512  1.00  7.220          H  
ATOM    162 2HG  PRO A   9       8.293   9.100   0.660  1.00  7.220          H  
ATOM    163 1HD  PRO A   9       8.764  11.916  -0.441  1.00  7.220          H  
ATOM    164 2HD  PRO A   9       9.594  10.308  -0.761  1.00  7.220          H  
ATOM    165  N   LEU A  10       4.143  10.006  -2.082  1.00  3.710          N  
ATOM    166  CA  LEU A  10       2.837  10.448  -2.554  1.00  4.240          C  
ATOM    167  C   LEU A  10       1.921  10.989  -1.471  1.00  3.880          C  
ATOM    168  O   LEU A  10       1.788  10.382  -0.407  1.00  3.800          O  
ATOM    169  CB  LEU A  10       2.137   9.234  -3.210  1.00  5.720          C  
ATOM    170  CG  LEU A  10       0.646   9.391  -3.631  1.00  5.720          C  
ATOM    171  CD1 LEU A  10       0.506  10.385  -4.730  1.00  5.720          C  
ATOM    172  CD2 LEU A  10       0.112   8.052  -4.053  1.00  5.720          C  
ATOM    173  H   LEU A  10       4.301   8.993  -2.064  1.00  4.450          H  
ATOM    174  HA  LEU A  10       2.996  11.227  -3.277  1.00  5.090          H  
ATOM    175 1HB  LEU A  10       2.707   8.959  -4.095  1.00  6.870          H  
ATOM    176 2HB  LEU A  10       2.191   8.397  -2.511  1.00  6.870          H  
ATOM    177  HG  LEU A  10       0.067   9.741  -2.779  1.00  6.870          H  
ATOM    178 1HD1 LEU A  10      -0.501  10.494  -4.980  1.00  6.870          H  
ATOM    179 2HD1 LEU A  10       0.866  11.326  -4.414  1.00  6.870          H  
ATOM    180 3HD1 LEU A  10       1.047  10.072  -5.584  1.00  6.870          H  
ATOM    181 1HD2 LEU A  10      -0.936   8.138  -4.321  1.00  6.870          H  
ATOM    182 2HD2 LEU A  10       0.672   7.696  -4.904  1.00  6.870          H  
ATOM    183 3HD2 LEU A  10       0.206   7.347  -3.232  1.00  6.870          H  
ATOM    184  N   VAL A  11       1.226  12.094  -1.782  1.00  3.940          N  
ATOM    185  CA  VAL A  11       0.205  12.649  -0.909  1.00  3.830          C  
ATOM    186  C   VAL A  11      -1.159  12.136  -1.376  1.00  3.800          C  
ATOM    187  O   VAL A  11      -1.914  11.582  -0.578  1.00  4.090          O  
ATOM    188  CB  VAL A  11       0.214  14.193  -0.943  1.00  5.410          C  
ATOM    189  CG1 VAL A  11      -0.904  14.761  -0.080  1.00  5.410          C  
ATOM    190  CG2 VAL A  11       1.554  14.697  -0.491  1.00  5.410          C  
ATOM    191  H   VAL A  11       1.397  12.586  -2.658  1.00  4.730          H  
ATOM    192  HA  VAL A  11       0.384  12.307   0.111  1.00  4.600          H  
ATOM    193  HB  VAL A  11       0.026  14.524  -1.954  1.00  6.490          H  
ATOM    194 1HG1 VAL A  11      -0.881  15.852  -0.143  1.00  6.490          H  
ATOM    195 2HG1 VAL A  11      -1.870  14.407  -0.425  1.00  6.490          H  
ATOM    196 3HG1 VAL A  11      -0.758  14.450   0.954  1.00  6.490          H  
ATOM    197 1HG2 VAL A  11       1.560  15.785  -0.534  1.00  6.490          H  
ATOM    198 2HG2 VAL A  11       1.737  14.368   0.530  1.00  6.490          H  
ATOM    199 3HG2 VAL A  11       2.311  14.298  -1.138  1.00  6.490          H  
ATOM    200  N   THR A  12      -1.476  12.351  -2.667  1.00  3.570          N  
ATOM    201  CA  THR A  12      -2.761  11.895  -3.236  1.00  3.630          C  
ATOM    202  C   THR A  12      -2.871  11.803  -4.770  1.00  3.290          C  
ATOM    203  O   THR A  12      -2.310  12.619  -5.515  1.00  3.120          O  
ATOM    204  CB  THR A  12      -3.924  12.787  -2.744  1.00  5.060          C  
ATOM    205  OG1 THR A  12      -5.135  12.361  -3.371  1.00  5.060          O  
ATOM    206  CG2 THR A  12      -3.683  14.254  -3.086  1.00  5.060          C  
ATOM    207  H   THR A  12      -0.789  12.838  -3.245  1.00  4.280          H  
ATOM    208  HA  THR A  12      -2.937  10.892  -2.851  1.00  4.360          H  
ATOM    209  HB  THR A  12      -4.029  12.679  -1.665  1.00  6.070          H  
ATOM    210  HG1 THR A  12      -5.398  11.469  -3.062  1.00  6.070          H  
ATOM    211 1HG2 THR A  12      -4.520  14.847  -2.729  1.00  6.070          H  
ATOM    212 2HG2 THR A  12      -2.773  14.600  -2.612  1.00  6.070          H  
ATOM    213 3HG2 THR A  12      -3.594  14.377  -4.161  1.00  6.070          H  
ATOM    214  N   ILE A  13      -3.661  10.828  -5.243  1.00  3.270          N  
ATOM    215  CA  ILE A  13      -3.982  10.694  -6.675  1.00  3.020          C  
ATOM    216  C   ILE A  13      -5.473  10.913  -6.923  1.00  3.130          C  
ATOM    217  O   ILE A  13      -6.310  10.169  -6.380  1.00  3.410          O  
ATOM    218  CB  ILE A  13      -3.590   9.304  -7.214  1.00  4.330          C  
ATOM    219  CG1 ILE A  13      -2.101   9.103  -7.043  1.00  4.330          C  
ATOM    220  CG2 ILE A  13      -3.982   9.194  -8.674  1.00  4.330          C  
ATOM    221  CD1 ILE A  13      -1.582   7.725  -7.287  1.00  4.330          C  
ATOM    222  H   ILE A  13      -4.052  10.159  -4.559  1.00  3.920          H  
ATOM    223  HA  ILE A  13      -3.436  11.455  -7.231  1.00  3.620          H  
ATOM    224  HB  ILE A  13      -4.096   8.538  -6.630  1.00  5.190          H  
ATOM    225 1HG1 ILE A  13      -1.596   9.778  -7.695  1.00  5.190          H  
ATOM    226 2HG1 ILE A  13      -1.866   9.344  -6.057  1.00  5.190          H  
ATOM    227 1HG2 ILE A  13      -3.713   8.238  -9.038  1.00  5.190          H  
ATOM    228 2HG2 ILE A  13      -5.055   9.322  -8.800  1.00  5.190          H  
ATOM    229 3HG2 ILE A  13      -3.458   9.964  -9.242  1.00  5.190          H  
ATOM    230 1HD1 ILE A  13      -0.525   7.707  -7.116  1.00  5.190          H  
ATOM    231 2HD1 ILE A  13      -2.044   7.051  -6.595  1.00  5.190          H  
ATOM    232 3HD1 ILE A  13      -1.783   7.416  -8.294  1.00  5.190          H  
ATOM    233  N   LYS A  14      -5.817  11.869  -7.798  1.00  3.070          N  
ATOM    234  CA  LYS A  14      -7.236  12.121  -8.013  1.00  3.270          C  
ATOM    235  C   LYS A  14      -7.714  11.866  -9.442  1.00  3.020          C  
ATOM    236  O   LYS A  14      -7.422  12.621 -10.377  1.00  2.940          O  
ATOM    237  CB  LYS A  14      -7.556  13.536  -7.537  1.00  4.500          C  
ATOM    238  CG  LYS A  14      -6.892  14.702  -8.263  1.00  4.500          C  
ATOM    239  CD  LYS A  14      -7.298  16.010  -7.590  1.00  4.500          C  
ATOM    240  CE  LYS A  14      -6.828  17.219  -8.354  1.00  4.500          C  
ATOM    241  NZ  LYS A  14      -7.261  18.485  -7.698  1.00  4.500          N  
ATOM    242  H   LYS A  14      -5.097  12.432  -8.273  1.00  3.680          H  
ATOM    243  HA  LYS A  14      -7.788  11.435  -7.385  1.00  3.920          H  
ATOM    244 1HB  LYS A  14      -8.607  13.686  -7.564  1.00  5.400          H  
ATOM    245 2HB  LYS A  14      -7.252  13.617  -6.504  1.00  5.400          H  
ATOM    246 1HG  LYS A  14      -5.807  14.592  -8.219  1.00  5.400          H  
ATOM    247 2HG  LYS A  14      -7.187  14.745  -9.301  1.00  5.400          H  
ATOM    248 1HD  LYS A  14      -8.378  16.052  -7.476  1.00  5.400          H  
ATOM    249 2HD  LYS A  14      -6.851  16.038  -6.597  1.00  5.400          H  
ATOM    250 1HE  LYS A  14      -5.759  17.200  -8.407  1.00  5.400          H  
ATOM    251 2HE  LYS A  14      -7.231  17.186  -9.365  1.00  5.400          H  
ATOM    252 1HZ  LYS A  14      -6.928  19.275  -8.233  1.00  5.400          H  
ATOM    253 2HZ  LYS A  14      -8.273  18.514  -7.649  1.00  5.400          H  
ATOM    254 3HZ  LYS A  14      -6.883  18.527  -6.764  1.00  5.400          H  
ATOM    255  N   ILE A  15      -8.568  10.854  -9.590  1.00  3.020          N  
ATOM    256  CA  ILE A  15      -9.007  10.424 -10.909  1.00  2.910          C  
ATOM    257  C   ILE A  15     -10.133  11.295 -11.371  1.00  3.270          C  
ATOM    258  O   ILE A  15     -11.204  11.302 -10.777  1.00  3.450          O  
ATOM    259  CB  ILE A  15      -9.523   8.957 -10.906  1.00  4.120          C  
ATOM    260  CG1 ILE A  15      -8.452   7.920 -10.378  1.00  4.120          C  
ATOM    261  CG2 ILE A  15     -10.027   8.570 -12.302  1.00  4.120          C  
ATOM    262  CD1 ILE A  15      -7.154   7.831 -11.153  1.00  4.120          C  
ATOM    263  H   ILE A  15      -8.893  10.377  -8.749  1.00  3.620          H  
ATOM    264  HA  ILE A  15      -8.185  10.526 -11.599  1.00  3.490          H  
ATOM    265  HB  ILE A  15     -10.354   8.894 -10.214  1.00  4.940          H  
ATOM    266 1HG1 ILE A  15      -8.209   8.182  -9.349  1.00  4.940          H  
ATOM    267 2HG1 ILE A  15      -8.909   6.927 -10.386  1.00  4.940          H  
ATOM    268 1HG2 ILE A  15     -10.426   7.565 -12.251  1.00  4.940          H  
ATOM    269 2HG2 ILE A  15     -10.818   9.240 -12.626  1.00  4.940          H  
ATOM    270 3HG2 ILE A  15      -9.217   8.611 -13.020  1.00  4.940          H  
ATOM    271 1HD1 ILE A  15      -6.503   7.090 -10.699  1.00  4.940          H  
ATOM    272 2HD1 ILE A  15      -7.343   7.546 -12.177  1.00  4.940          H  
ATOM    273 3HD1 ILE A  15      -6.683   8.776 -11.131  1.00  4.940          H  
ATOM    274  N   GLY A  16      -9.895  12.080 -12.406  1.00  3.550          N  
ATOM    275  CA  GLY A  16     -10.934  12.971 -12.877  1.00  4.020          C  
ATOM    276  C   GLY A  16     -11.138  14.108 -11.891  1.00  4.370          C  
ATOM    277  O   GLY A  16     -12.142  14.816 -11.955  1.00  4.590          O  
ATOM    278  H   GLY A  16      -8.995  12.054 -12.868  1.00  4.260          H  
ATOM    279 1HA  GLY A  16     -10.655  13.372 -13.849  1.00  4.820          H  
ATOM    280 2HA  GLY A  16     -11.862  12.416 -13.001  1.00  4.820          H  
ATOM    281  N   GLY A  17     -10.185  14.286 -10.973  1.00  4.690          N  
ATOM    282  CA  GLY A  17     -10.319  15.280  -9.928  1.00  5.320          C  
ATOM    283  C   GLY A  17     -10.876  14.702  -8.614  1.00  5.450          C  
ATOM    284  O   GLY A  17     -10.928  15.416  -7.609  1.00  6.140          O  
ATOM    285  H   GLY A  17      -9.352  13.692 -10.982  1.00  5.630          H  
ATOM    286 1HA  GLY A  17      -9.350  15.730  -9.747  1.00  6.380          H  
ATOM    287 2HA  GLY A  17     -10.971  16.079 -10.274  1.00  6.380          H  
ATOM    288  N   GLN A  18     -11.306  13.428  -8.599  1.00  4.960          N  
ATOM    289  CA  GLN A  18     -11.821  12.840  -7.362  1.00  5.250          C  
ATOM    290  C   GLN A  18     -10.720  12.053  -6.625  1.00  5.340          C  
ATOM    291  O   GLN A  18     -10.128  11.112  -7.168  1.00  4.880          O  
ATOM    292  CB  GLN A  18     -13.031  11.957  -7.662  1.00  7.230          C  
ATOM    293  CG  GLN A  18     -13.716  11.388  -6.437  1.00  7.230          C  
ATOM    294  CD  GLN A  18     -14.968  10.612  -6.788  1.00  7.230          C  
ATOM    295  OE1 GLN A  18     -14.932   9.650  -7.545  1.00  7.230          O  
ATOM    296  NE2 GLN A  18     -16.096  11.036  -6.239  1.00  7.230          N  
ATOM    297  H   GLN A  18     -11.279  12.859  -9.451  1.00  5.950          H  
ATOM    298  HA  GLN A  18     -12.148  13.645  -6.706  1.00  6.300          H  
ATOM    299 1HB  GLN A  18     -13.764  12.525  -8.232  1.00  8.680          H  
ATOM    300 2HB  GLN A  18     -12.712  11.123  -8.285  1.00  8.680          H  
ATOM    301 1HG  GLN A  18     -13.025  10.717  -5.927  1.00  8.680          H  
ATOM    302 2HG  GLN A  18     -13.996  12.206  -5.777  1.00  8.680          H  
ATOM    303 1HE2 GLN A  18     -16.959  10.565  -6.435  1.00  8.680          H  
ATOM    304 2HE2 GLN A  18     -16.093  11.827  -5.626  1.00  8.680          H  
ATOM    305  N   LEU A  19     -10.485  12.399  -5.359  1.00  6.070          N  
ATOM    306  CA  LEU A  19      -9.402  11.784  -4.584  1.00  6.320          C  
ATOM    307  C   LEU A  19      -9.772  10.420  -4.035  1.00  5.780          C  
ATOM    308  O   LEU A  19     -10.693  10.305  -3.217  1.00  5.590          O  
ATOM    309  CB  LEU A  19      -9.047  12.666  -3.373  1.00  8.750          C  
ATOM    310  CG  LEU A  19      -8.139  13.905  -3.584  1.00  8.750          C  
ATOM    311  CD1 LEU A  19      -8.876  15.009  -4.347  1.00  8.750          C  
ATOM    312  CD2 LEU A  19      -7.698  14.404  -2.216  1.00  8.750          C  
ATOM    313  H   LEU A  19     -11.024  13.152  -4.952  1.00  7.280          H  
ATOM    314  HA  LEU A  19      -8.527  11.673  -5.220  1.00  7.580          H  
ATOM    315 1HB  LEU A  19      -9.971  13.019  -2.933  1.00 10.500          H  
ATOM    316 2HB  LEU A  19      -8.542  12.031  -2.645  1.00 10.500          H  
ATOM    317  HG  LEU A  19      -7.263  13.622  -4.163  1.00 10.500          H  
ATOM    318 1HD1 LEU A  19      -8.209  15.859  -4.465  1.00 10.500          H  
ATOM    319 2HD1 LEU A  19      -9.180  14.669  -5.325  1.00 10.500          H  
ATOM    320 3HD1 LEU A  19      -9.755  15.316  -3.785  1.00 10.500          H  
ATOM    321 1HD2 LEU A  19      -7.042  15.266  -2.337  1.00 10.500          H  
ATOM    322 2HD2 LEU A  19      -8.571  14.690  -1.629  1.00 10.500          H  
ATOM    323 3HD2 LEU A  19      -7.156  13.608  -1.698  1.00 10.500          H  
ATOM    324  N   LYS A  20      -9.045   9.379  -4.459  1.00  5.610          N  
ATOM    325  CA  LYS A  20      -9.417   8.040  -3.997  1.00  5.190          C  
ATOM    326  C   LYS A  20      -9.218   7.890  -2.504  1.00  5.080          C  
ATOM    327  O   LYS A  20      -9.996   7.202  -1.837  1.00  4.920          O  
ATOM    328  CB  LYS A  20      -8.683   6.907  -4.717  1.00  7.430          C  
ATOM    329  CG  LYS A  20      -9.230   5.514  -4.277  1.00  7.430          C  
ATOM    330  CD  LYS A  20      -8.683   4.336  -5.079  1.00  7.430          C  
ATOM    331  CE  LYS A  20      -9.376   3.035  -4.632  1.00  7.430          C  
ATOM    332  NZ  LYS A  20      -8.956   1.874  -5.405  1.00  7.430          N  
ATOM    333  H   LYS A  20      -8.257   9.531  -5.107  1.00  6.730          H  
ATOM    334  HA  LYS A  20     -10.478   7.907  -4.194  1.00  6.230          H  
ATOM    335 1HB  LYS A  20      -8.807   7.009  -5.795  1.00  8.920          H  
ATOM    336 2HB  LYS A  20      -7.615   6.952  -4.493  1.00  8.920          H  
ATOM    337 1HG  LYS A  20      -8.971   5.337  -3.236  1.00  8.920          H  
ATOM    338 2HG  LYS A  20     -10.320   5.515  -4.360  1.00  8.920          H  
ATOM    339 1HD  LYS A  20      -8.865   4.485  -6.147  1.00  8.920          H  
ATOM    340 2HD  LYS A  20      -7.608   4.233  -4.920  1.00  8.920          H  
ATOM    341 1HE  LYS A  20      -9.165   2.852  -3.580  1.00  8.920          H  
ATOM    342 2HE  LYS A  20     -10.443   3.151  -4.763  1.00  8.920          H  
ATOM    343 1HZ  LYS A  20      -9.475   1.090  -5.069  1.00  8.920          H  
ATOM    344 2HZ  LYS A  20      -9.186   2.017  -6.408  1.00  8.920          H  
ATOM    345 3HZ  LYS A  20      -7.930   1.708  -5.278  1.00  8.920          H  
ATOM    346  N   GLU A  21      -8.145   8.472  -1.980  1.00  5.280          N  
ATOM    347  CA  GLU A  21      -7.833   8.336  -0.574  1.00  5.280          C  
ATOM    348  C   GLU A  21      -8.949   8.940   0.262  1.00  5.120          C  
ATOM    349  O   GLU A  21      -9.299   8.411   1.313  1.00  5.080          O  
ATOM    350  CB  GLU A  21      -6.506   9.016  -0.251  1.00  7.390          C  
ATOM    351  CG  GLU A  21      -5.293   8.452  -1.022  1.00  7.390          C  
ATOM    352  CD  GLU A  21      -5.194   9.096  -2.388  1.00  7.390          C  
ATOM    353  OE1 GLU A  21      -6.067   9.879  -2.678  1.00  7.390          O  
ATOM    354  OE2 GLU A  21      -4.274   8.866  -3.126  1.00  7.390          O  
ATOM    355  H   GLU A  21      -7.530   9.032  -2.575  1.00  6.340          H  
ATOM    356  HA  GLU A  21      -7.757   7.278  -0.333  1.00  6.340          H  
ATOM    357 1HB  GLU A  21      -6.584  10.086  -0.460  1.00  8.870          H  
ATOM    358 2HB  GLU A  21      -6.299   8.912   0.815  1.00  8.870          H  
ATOM    359 1HG  GLU A  21      -4.378   8.649  -0.462  1.00  8.870          H  
ATOM    360 2HG  GLU A  21      -5.407   7.370  -1.130  1.00  8.870          H  
ATOM    361  N   ALA A  22      -9.511  10.057  -0.220  1.00  5.120          N  
ATOM    362  CA  ALA A  22     -10.593  10.720   0.483  1.00  5.030          C  
ATOM    363  C   ALA A  22     -11.809   9.813   0.542  1.00  4.820          C  
ATOM    364  O   ALA A  22     -12.454   9.708   1.590  1.00  4.780          O  
ATOM    365  CB  ALA A  22     -10.949  12.027  -0.198  1.00  7.080          C  
ATOM    366  H   ALA A  22      -9.167  10.436  -1.091  1.00  6.140          H  
ATOM    367  HA  ALA A  22     -10.264  10.921   1.504  1.00  6.040          H  
ATOM    368 1HB  ALA A  22     -11.751  12.517   0.352  1.00  8.490          H  
ATOM    369 2HB  ALA A  22     -10.075  12.675  -0.224  1.00  8.490          H  
ATOM    370 3HB  ALA A  22     -11.281  11.822  -1.214  1.00  8.490          H  
ATOM    371  N   LEU A  23     -12.096   9.123  -0.571  1.00  4.810          N  
ATOM    372  CA  LEU A  23     -13.242   8.227  -0.599  1.00  4.740          C  
ATOM    373  C   LEU A  23     -13.010   7.090   0.399  1.00  4.740          C  
ATOM    374  O   LEU A  23     -13.922   6.683   1.137  1.00  4.800          O  
ATOM    375  CB  LEU A  23     -13.424   7.641  -2.015  1.00  6.660          C  
ATOM    376  CG  LEU A  23     -13.809   8.644  -3.173  1.00  6.660          C  
ATOM    377  CD1 LEU A  23     -13.745   7.923  -4.518  1.00  6.660          C  
ATOM    378  CD2 LEU A  23     -15.194   9.192  -2.983  1.00  6.660          C  
ATOM    379  H   LEU A  23     -11.546   9.300  -1.421  1.00  5.770          H  
ATOM    380  HA  LEU A  23     -14.122   8.780  -0.290  1.00  5.690          H  
ATOM    381 1HB  LEU A  23     -12.495   7.153  -2.302  1.00  8.000          H  
ATOM    382 2HB  LEU A  23     -14.204   6.880  -1.963  1.00  8.000          H  
ATOM    383  HG  LEU A  23     -13.086   9.458  -3.184  1.00  8.000          H  
ATOM    384 1HD1 LEU A  23     -13.975   8.600  -5.301  1.00  8.000          H  
ATOM    385 2HD1 LEU A  23     -12.751   7.521  -4.682  1.00  8.000          H  
ATOM    386 3HD1 LEU A  23     -14.471   7.126  -4.536  1.00  8.000          H  
ATOM    387 1HD2 LEU A  23     -15.419   9.872  -3.791  1.00  8.000          H  
ATOM    388 2HD2 LEU A  23     -15.905   8.369  -3.001  1.00  8.000          H  
ATOM    389 3HD2 LEU A  23     -15.264   9.725  -2.040  1.00  8.000          H  
ATOM    390  N   LEU A  24     -11.769   6.585   0.454  1.00  4.830          N  
ATOM    391  CA  LEU A  24     -11.475   5.500   1.379  1.00  5.000          C  
ATOM    392  C   LEU A  24     -11.641   5.944   2.834  1.00  5.080          C  
ATOM    393  O   LEU A  24     -12.244   5.221   3.634  1.00  5.250          O  
ATOM    394  CB  LEU A  24     -10.035   4.997   1.147  1.00  6.930          C  
ATOM    395  CG  LEU A  24      -9.768   4.235  -0.193  1.00  6.930          C  
ATOM    396  CD1 LEU A  24      -8.256   4.047  -0.394  1.00  6.930          C  
ATOM    397  CD2 LEU A  24     -10.446   2.873  -0.160  1.00  6.930          C  
ATOM    398  H   LEU A  24     -11.055   6.927  -0.198  1.00  5.800          H  
ATOM    399  HA  LEU A  24     -12.180   4.698   1.196  1.00  6.000          H  
ATOM    400 1HB  LEU A  24      -9.370   5.855   1.175  1.00  8.320          H  
ATOM    401 2HB  LEU A  24      -9.767   4.339   1.970  1.00  8.320          H  
ATOM    402  HG  LEU A  24     -10.160   4.815  -1.025  1.00  8.320          H  
ATOM    403 1HD1 LEU A  24      -8.078   3.520  -1.331  1.00  8.320          H  
ATOM    404 2HD1 LEU A  24      -7.767   5.010  -0.431  1.00  8.320          H  
ATOM    405 3HD1 LEU A  24      -7.845   3.466   0.429  1.00  8.320          H  
ATOM    406 1HD2 LEU A  24     -10.251   2.350  -1.099  1.00  8.320          H  
ATOM    407 2HD2 LEU A  24     -10.049   2.285   0.665  1.00  8.320          H  
ATOM    408 3HD2 LEU A  24     -11.517   2.976  -0.036  1.00  8.320          H  
ATOM    409  N   ASP A  25     -11.185   7.160   3.167  1.00  5.040          N  
ATOM    410  CA  ASP A  25     -11.301   7.678   4.531  1.00  5.190          C  
ATOM    411  C   ASP A  25     -12.743   7.900   4.975  1.00  5.120          C  
ATOM    412  O   ASP A  25     -13.084   7.640   6.133  1.00  5.360          O  
ATOM    413  CB  ASP A  25     -10.559   9.011   4.696  1.00  7.210          C  
ATOM    414  CG  ASP A  25      -9.023   8.913   4.726  1.00  7.210          C  
ATOM    415  OD1 ASP A  25      -8.490   7.836   4.861  1.00  7.210          O  
ATOM    416  OD2 ASP A  25      -8.401   9.949   4.652  1.00  7.210          O  
ATOM    417  H   ASP A  25     -10.670   7.707   2.469  1.00  6.050          H  
ATOM    418  HA  ASP A  25     -10.850   6.950   5.203  1.00  6.230          H  
ATOM    419 1HB  ASP A  25     -10.838   9.664   3.864  1.00  8.650          H  
ATOM    420 2HB  ASP A  25     -10.894   9.495   5.610  1.00  8.650          H  
ATOM    421  N   THR A  26     -13.606   8.361   4.060  1.00  4.930          N  
ATOM    422  CA  THR A  26     -14.993   8.621   4.431  1.00  5.020          C  
ATOM    423  C   THR A  26     -15.912   7.405   4.267  1.00  5.230          C  
ATOM    424  O   THR A  26     -17.019   7.396   4.813  1.00  5.510          O  
ATOM    425  CB  THR A  26     -15.579   9.816   3.646  1.00  6.990          C  
ATOM    426  OG1 THR A  26     -15.619   9.521   2.247  1.00  6.990          O  
ATOM    427  CG2 THR A  26     -14.696  11.041   3.865  1.00  6.990          C  
ATOM    428  H   THR A  26     -13.277   8.613   3.120  1.00  5.920          H  
ATOM    429  HA  THR A  26     -15.007   8.893   5.485  1.00  6.020          H  
ATOM    430  HB  THR A  26     -16.588  10.020   3.997  1.00  8.390          H  
ATOM    431  HG1 THR A  26     -16.123  10.203   1.794  1.00  8.390          H  
ATOM    432 1HG2 THR A  26     -15.107  11.888   3.317  1.00  8.390          H  
ATOM    433 2HG2 THR A  26     -14.662  11.277   4.927  1.00  8.390          H  
ATOM    434 3HG2 THR A  26     -13.690  10.840   3.511  1.00  8.390          H  
ATOM    435  N   GLY A  27     -15.458   6.349   3.576  1.00  5.220          N  
ATOM    436  CA  GLY A  27     -16.288   5.164   3.386  1.00  5.500          C  
ATOM    437  C   GLY A  27     -17.190   5.277   2.164  1.00  5.400          C  
ATOM    438  O   GLY A  27     -18.259   4.662   2.099  1.00  5.660          O  
ATOM    439  H   GLY A  27     -14.556   6.386   3.094  1.00  6.260          H  
ATOM    440 1HA  GLY A  27     -15.636   4.298   3.274  1.00  6.600          H  
ATOM    441 2HA  GLY A  27     -16.890   4.997   4.276  1.00  6.600          H  
ATOM    442  N   ALA A  28     -16.798   6.132   1.230  1.00  5.170          N  
ATOM    443  CA  ALA A  28     -17.527   6.368   0.008  1.00  5.260          C  
ATOM    444  C   ALA A  28     -17.149   5.284  -0.982  1.00  5.210          C  
ATOM    445  O   ALA A  28     -16.133   4.607  -0.811  1.00  5.150          O  
ATOM    446  CB  ALA A  28     -17.218   7.739  -0.527  1.00  7.330          C  
ATOM    447  H   ALA A  28     -15.878   6.569   1.325  1.00  6.200          H  
ATOM    448  HA  ALA A  28     -18.593   6.290   0.212  1.00  6.310          H  
ATOM    449 1HB  ALA A  28     -17.767   7.907  -1.449  1.00  8.790          H  
ATOM    450 2HB  ALA A  28     -17.499   8.487   0.212  1.00  8.790          H  
ATOM    451 3HB  ALA A  28     -16.170   7.789  -0.709  1.00  8.790          H  
ATOM    452  N   ASP A  29     -17.920   5.099  -2.042  1.00  5.370          N  
ATOM    453  CA  ASP A  29     -17.492   4.045  -2.941  1.00  5.250          C  
ATOM    454  C   ASP A  29     -16.232   4.478  -3.673  1.00  4.920          C  
ATOM    455  O   ASP A  29     -16.264   5.249  -4.635  1.00  4.890          O  
ATOM    456  CB  ASP A  29     -18.583   3.676  -3.943  1.00  7.400          C  
ATOM    457  CG  ASP A  29     -18.166   2.497  -4.817  1.00  7.400          C  
ATOM    458  OD1 ASP A  29     -16.996   2.111  -4.751  1.00  7.400          O  
ATOM    459  OD2 ASP A  29     -18.999   1.978  -5.521  1.00  7.400          O  
ATOM    460  H   ASP A  29     -18.757   5.638  -2.206  1.00  6.440          H  
ATOM    461  HA  ASP A  29     -17.254   3.155  -2.353  1.00  6.300          H  
ATOM    462 1HB  ASP A  29     -19.500   3.416  -3.411  1.00  8.880          H  
ATOM    463 2HB  ASP A  29     -18.803   4.531  -4.580  1.00  8.880          H  
ATOM    464  N   ASP A  30     -15.115   3.934  -3.217  1.00  4.950          N  
ATOM    465  CA  ASP A  30     -13.790   4.261  -3.682  1.00  5.170          C  
ATOM    466  C   ASP A  30     -13.521   3.772  -5.089  1.00  4.920          C  
ATOM    467  O   ASP A  30     -12.569   4.217  -5.730  1.00  5.060          O  
ATOM    468  CB  ASP A  30     -12.792   3.690  -2.700  1.00  7.150          C  
ATOM    469  CG  ASP A  30     -12.986   2.216  -2.566  1.00  7.150          C  
ATOM    470  OD1 ASP A  30     -14.077   1.844  -2.172  1.00  7.150          O  
ATOM    471  OD2 ASP A  30     -12.090   1.461  -2.864  1.00  7.150          O  
ATOM    472  H   ASP A  30     -15.193   3.263  -2.438  1.00  5.940          H  
ATOM    473  HA  ASP A  30     -13.679   5.325  -3.667  1.00  6.200          H  
ATOM    474 1HB  ASP A  30     -11.785   3.911  -3.013  1.00  8.580          H  
ATOM    475 2HB  ASP A  30     -12.945   4.162  -1.725  1.00  8.580          H  
ATOM    476  N   THR A  31     -14.383   2.882  -5.581  1.00  4.870          N  
ATOM    477  CA  THR A  31     -14.228   2.282  -6.895  1.00  5.170          C  
ATOM    478  C   THR A  31     -15.220   2.891  -7.880  1.00  5.000          C  
ATOM    479  O   THR A  31     -15.331   2.457  -9.031  1.00  5.240          O  
ATOM    480  CB  THR A  31     -14.431   0.749  -6.849  1.00  7.120          C  
ATOM    481  OG1 THR A  31     -15.784   0.426  -6.459  1.00  7.120          O  
ATOM    482  CG2 THR A  31     -13.461   0.115  -5.872  1.00  7.120          C  
ATOM    483  H   THR A  31     -15.195   2.602  -5.010  1.00  5.840          H  
ATOM    484  HA  THR A  31     -13.220   2.481  -7.253  1.00  6.200          H  
ATOM    485  HB  THR A  31     -14.239   0.334  -7.835  1.00  8.540          H  
ATOM    486  HG1 THR A  31     -16.068   0.938  -5.673  1.00  8.540          H  
ATOM    487 1HG2 THR A  31     -13.608  -0.960  -5.870  1.00  8.540          H  
ATOM    488 2HG2 THR A  31     -12.440   0.345  -6.177  1.00  8.540          H  
ATOM    489 3HG2 THR A  31     -13.634   0.507  -4.873  1.00  8.540          H  
ATOM    490  N   VAL A  32     -15.931   3.940  -7.484  1.00  4.870          N  
ATOM    491  CA  VAL A  32     -16.929   4.486  -8.394  1.00  5.120          C  
ATOM    492  C   VAL A  32     -16.396   4.842  -9.801  1.00  4.750          C  
ATOM    493  O   VAL A  32     -17.076   4.584 -10.791  1.00  5.040          O  
ATOM    494  CB  VAL A  32     -17.634   5.692  -7.723  1.00  7.070          C  
ATOM    495  CG1 VAL A  32     -16.678   6.869  -7.498  1.00  7.070          C  
ATOM    496  CG2 VAL A  32     -18.794   6.140  -8.594  1.00  7.070          C  
ATOM    497  H   VAL A  32     -15.831   4.313  -6.532  1.00  5.840          H  
ATOM    498  HA  VAL A  32     -17.694   3.717  -8.517  1.00  6.140          H  
ATOM    499  HB  VAL A  32     -17.996   5.375  -6.745  1.00  8.480          H  
ATOM    500 1HG1 VAL A  32     -17.211   7.680  -7.006  1.00  8.480          H  
ATOM    501 2HG1 VAL A  32     -15.843   6.562  -6.869  1.00  8.480          H  
ATOM    502 3HG1 VAL A  32     -16.313   7.223  -8.431  1.00  8.480          H  
ATOM    503 1HG2 VAL A  32     -19.312   6.966  -8.116  1.00  8.480          H  
ATOM    504 2HG2 VAL A  32     -18.415   6.464  -9.554  1.00  8.480          H  
ATOM    505 3HG2 VAL A  32     -19.487   5.310  -8.737  1.00  8.480          H  
ATOM    506  N   LEU A  33     -15.163   5.341  -9.933  1.00  4.260          N  
ATOM    507  CA  LEU A  33     -14.681   5.698 -11.272  1.00  3.990          C  
ATOM    508  C   LEU A  33     -13.928   4.548 -11.945  1.00  4.100          C  
ATOM    509  O   LEU A  33     -13.307   4.727 -13.004  1.00  4.280          O  
ATOM    510  CB  LEU A  33     -13.804   6.956 -11.230  1.00  5.690          C  
ATOM    511  CG  LEU A  33     -14.486   8.258 -10.683  1.00  5.690          C  
ATOM    512  CD1 LEU A  33     -13.488   9.370 -10.693  1.00  5.690          C  
ATOM    513  CD2 LEU A  33     -15.728   8.632 -11.492  1.00  5.690          C  
ATOM    514  H   LEU A  33     -14.595   5.511  -9.113  1.00  5.110          H  
ATOM    515  HA  LEU A  33     -15.543   5.902 -11.900  1.00  4.790          H  
ATOM    516 1HB  LEU A  33     -12.936   6.749 -10.605  1.00  6.830          H  
ATOM    517 2HB  LEU A  33     -13.452   7.167 -12.242  1.00  6.830          H  
ATOM    518  HG  LEU A  33     -14.764   8.103  -9.661  1.00  6.830          H  
ATOM    519 1HD1 LEU A  33     -13.939  10.272 -10.281  1.00  6.830          H  
ATOM    520 2HD1 LEU A  33     -12.635   9.097 -10.086  1.00  6.830          H  
ATOM    521 3HD1 LEU A  33     -13.158   9.569 -11.709  1.00  6.830          H  
ATOM    522 1HD2 LEU A  33     -16.162   9.538 -11.071  1.00  6.830          H  
ATOM    523 2HD2 LEU A  33     -15.443   8.814 -12.522  1.00  6.830          H  
ATOM    524 3HD2 LEU A  33     -16.472   7.839 -11.449  1.00  6.830          H  
ATOM    525  N   GLU A  34     -13.961   3.377 -11.308  1.00  4.320          N  
ATOM    526  CA  GLU A  34     -13.360   2.152 -11.816  1.00  4.950          C  
ATOM    527  C   GLU A  34     -14.505   1.284 -12.370  1.00  5.480          C  
ATOM    528  O   GLU A  34     -14.402   0.669 -13.434  1.00  5.870          O  
ATOM    529  CB  GLU A  34     -12.653   1.415 -10.670  1.00  6.680          C  
ATOM    530  CG  GLU A  34     -11.512   2.192  -9.985  1.00  6.680          C  
ATOM    531  CD  GLU A  34     -10.918   1.447  -8.805  1.00  6.680          C  
ATOM    532  OE1 GLU A  34     -11.274   0.313  -8.607  1.00  6.680          O  
ATOM    533  OE2 GLU A  34     -10.133   2.038  -8.082  1.00  6.680          O  
ATOM    534  H   GLU A  34     -14.467   3.313 -10.427  1.00  5.180          H  
ATOM    535  HA  GLU A  34     -12.665   2.374 -12.622  1.00  5.940          H  
ATOM    536 1HB  GLU A  34     -13.376   1.157  -9.912  1.00  8.010          H  
ATOM    537 2HB  GLU A  34     -12.255   0.491 -11.040  1.00  8.010          H  
ATOM    538 1HG  GLU A  34     -10.729   2.400 -10.702  1.00  8.010          H  
ATOM    539 2HG  GLU A  34     -11.906   3.146  -9.639  1.00  8.010          H  
ATOM    540  N   GLU A  35     -15.631   1.292 -11.641  1.00  5.670          N  
ATOM    541  CA  GLU A  35     -16.831   0.523 -11.971  1.00  6.460          C  
ATOM    542  C   GLU A  35     -17.746   1.168 -13.021  1.00  6.390          C  
ATOM    543  O   GLU A  35     -18.373   0.458 -13.808  1.00  7.010          O  
ATOM    544  CB  GLU A  35     -17.645   0.258 -10.698  1.00  8.730          C  
ATOM    545  CG  GLU A  35     -16.976  -0.685  -9.693  1.00  8.730          C  
ATOM    546  CD  GLU A  35     -16.828  -2.092 -10.215  1.00  8.730          C  
ATOM    547  OE1 GLU A  35     -17.793  -2.613 -10.718  1.00  8.730          O  
ATOM    548  OE2 GLU A  35     -15.757  -2.644 -10.120  1.00  8.730          O  
ATOM    549  H   GLU A  35     -15.619   1.803 -10.765  1.00  6.800          H  
ATOM    550  HA  GLU A  35     -16.507  -0.440 -12.366  1.00  7.750          H  
ATOM    551 1HB  GLU A  35     -17.820   1.210 -10.185  1.00 10.470          H  
ATOM    552 2HB  GLU A  35     -18.616  -0.155 -10.964  1.00 10.470          H  
ATOM    553 1HG  GLU A  35     -15.987  -0.292  -9.459  1.00 10.470          H  
ATOM    554 2HG  GLU A  35     -17.556  -0.694  -8.769  1.00 10.470          H  
ATOM    555  N   MET A  36     -17.854   2.502 -13.039  1.00  5.810          N  
ATOM    556  CA  MET A  36     -18.748   3.157 -13.991  1.00  5.920          C  
ATOM    557  C   MET A  36     -18.286   3.054 -15.442  1.00  5.410          C  
ATOM    558  O   MET A  36     -17.096   3.143 -15.762  1.00  5.370          O  
ATOM    559  CB  MET A  36     -18.946   4.627 -13.645  1.00  8.240          C  
ATOM    560  CG  MET A  36     -19.760   4.917 -12.405  1.00  8.240          C  
ATOM    561  SD  MET A  36     -19.838   6.694 -12.061  1.00  8.240          S  
ATOM    562  CE  MET A  36     -21.016   7.274 -13.276  1.00  8.240          C  
ATOM    563  H   MET A  36     -17.350   3.072 -12.355  1.00  6.970          H  
ATOM    564  HA  MET A  36     -19.717   2.663 -13.928  1.00  7.100          H  
ATOM    565 1HB  MET A  36     -17.968   5.080 -13.477  1.00  9.890          H  
ATOM    566 2HB  MET A  36     -19.405   5.128 -14.488  1.00  9.890          H  
ATOM    567 1HG  MET A  36     -20.774   4.552 -12.550  1.00  9.890          H  
ATOM    568 2HG  MET A  36     -19.344   4.406 -11.545  1.00  9.890          H  
ATOM    569 1HE  MET A  36     -21.148   8.351 -13.166  1.00  9.890          H  
ATOM    570 2HE  MET A  36     -20.665   7.059 -14.276  1.00  9.890          H  
ATOM    571 3HE  MET A  36     -21.975   6.778 -13.117  1.00  9.890          H  
ATOM    572  N   SER A  37     -19.259   2.981 -16.347  1.00  5.300          N  
ATOM    573  CA  SER A  37     -19.005   2.924 -17.784  1.00  4.940          C  
ATOM    574  C   SER A  37     -18.637   4.288 -18.351  1.00  4.650          C  
ATOM    575  O   SER A  37     -19.452   4.938 -19.003  1.00  5.110          O  
ATOM    576  CB  SER A  37     -20.232   2.404 -18.518  1.00  7.060          C  
ATOM    577  OG  SER A  37     -20.535   1.085 -18.147  1.00  7.060          O  
ATOM    578  H   SER A  37     -20.215   2.912 -16.030  1.00  6.360          H  
ATOM    579  HA  SER A  37     -18.173   2.242 -17.960  1.00  5.930          H  
ATOM    580 1HB  SER A  37     -21.083   3.048 -18.300  1.00  8.470          H  
ATOM    581 2HB  SER A  37     -20.055   2.451 -19.592  1.00  8.470          H  
ATOM    582  HG  SER A  37     -21.328   0.848 -18.638  1.00  8.470          H  
ATOM    583  N   LEU A  38     -17.419   4.725 -18.043  1.00  4.140          N  
ATOM    584  CA  LEU A  38     -16.879   6.025 -18.448  1.00  4.080          C  
ATOM    585  C   LEU A  38     -15.822   5.882 -19.567  1.00  3.690          C  
ATOM    586  O   LEU A  38     -14.646   5.629 -19.268  1.00  3.320          O  
ATOM    587  CB  LEU A  38     -16.219   6.652 -17.223  1.00  5.740          C  
ATOM    588  CG  LEU A  38     -17.106   6.814 -15.982  1.00  5.740          C  
ATOM    589  CD1 LEU A  38     -16.256   7.251 -14.809  1.00  5.740          C  
ATOM    590  CD2 LEU A  38     -18.203   7.833 -16.235  1.00  5.740          C  
ATOM    591  H   LEU A  38     -16.873   4.097 -17.444  1.00  4.970          H  
ATOM    592  HA  LEU A  38     -17.691   6.657 -18.782  1.00  4.900          H  
ATOM    593 1HB  LEU A  38     -15.377   6.022 -16.937  1.00  6.880          H  
ATOM    594 2HB  LEU A  38     -15.851   7.635 -17.502  1.00  6.880          H  
ATOM    595  HG  LEU A  38     -17.544   5.868 -15.742  1.00  6.880          H  
ATOM    596 1HD1 LEU A  38     -16.890   7.342 -13.931  1.00  6.880          H  
ATOM    597 2HD1 LEU A  38     -15.480   6.503 -14.617  1.00  6.880          H  
ATOM    598 3HD1 LEU A  38     -15.792   8.207 -15.022  1.00  6.880          H  
ATOM    599 1HD2 LEU A  38     -18.808   7.928 -15.342  1.00  6.880          H  
ATOM    600 2HD2 LEU A  38     -17.761   8.800 -16.475  1.00  6.880          H  
ATOM    601 3HD2 LEU A  38     -18.836   7.510 -17.057  1.00  6.880          H  
ATOM    602  N   PRO A  39     -16.185   6.046 -20.858  1.00  4.190          N  
ATOM    603  CA  PRO A  39     -15.308   5.844 -21.992  1.00  4.180          C  
ATOM    604  C   PRO A  39     -14.104   6.749 -21.887  1.00  3.840          C  
ATOM    605  O   PRO A  39     -14.230   7.904 -21.485  1.00  4.070          O  
ATOM    606  CB  PRO A  39     -16.180   6.267 -23.182  1.00  6.270          C  
ATOM    607  CG  PRO A  39     -17.589   6.079 -22.706  1.00  6.270          C  
ATOM    608  CD  PRO A  39     -17.547   6.461 -21.240  1.00  6.270          C  
ATOM    609  HA  PRO A  39     -15.014   4.787 -22.056  1.00  5.020          H  
ATOM    610 1HB  PRO A  39     -15.954   7.308 -23.460  1.00  7.520          H  
ATOM    611 2HB  PRO A  39     -15.943   5.645 -24.058  1.00  7.520          H  
ATOM    612 1HG  PRO A  39     -18.277   6.712 -23.290  1.00  7.520          H  
ATOM    613 2HG  PRO A  39     -17.910   5.040 -22.858  1.00  7.520          H  
ATOM    614 1HD  PRO A  39     -17.681   7.544 -21.099  1.00  7.520          H  
ATOM    615 2HD  PRO A  39     -18.301   5.883 -20.751  1.00  7.520          H  
ATOM    616  N   GLY A  40     -12.944   6.238 -22.266  1.00  3.880          N  
ATOM    617  CA  GLY A  40     -11.734   7.043 -22.259  1.00  4.140          C  
ATOM    618  C   GLY A  40     -11.006   7.116 -20.916  1.00  4.000          C  
ATOM    619  O   GLY A  40      -9.842   7.513 -20.879  1.00  4.250          O  
ATOM    620  H   GLY A  40     -12.893   5.276 -22.572  1.00  4.660          H  
ATOM    621 1HA  GLY A  40     -11.049   6.648 -23.009  1.00  4.970          H  
ATOM    622 2HA  GLY A  40     -11.985   8.054 -22.579  1.00  4.970          H  
ATOM    623  N   ARG A  41     -11.657   6.760 -19.800  1.00  3.960          N  
ATOM    624  CA  ARG A  41     -10.952   6.904 -18.530  1.00  4.150          C  
ATOM    625  C   ARG A  41      -9.766   5.969 -18.367  1.00  3.770          C  
ATOM    626  O   ARG A  41      -8.745   6.366 -17.805  1.00  4.260          O  
ATOM    627  CB  ARG A  41     -11.868   6.687 -17.340  1.00  5.730          C  
ATOM    628  CG  ARG A  41     -12.909   7.742 -17.037  1.00  5.730          C  
ATOM    629  CD  ARG A  41     -12.331   9.032 -16.587  1.00  5.730          C  
ATOM    630  NE  ARG A  41     -13.373   9.918 -16.058  1.00  5.730          N  
ATOM    631  CZ  ARG A  41     -13.239  11.238 -15.807  1.00  5.730          C  
ATOM    632  NH1 ARG A  41     -12.105  11.860 -16.062  1.00  5.730          N  
ATOM    633  NH2 ARG A  41     -14.267  11.911 -15.305  1.00  5.730          N  
ATOM    634  H   ARG A  41     -12.621   6.403 -19.819  1.00  4.750          H  
ATOM    635  HA  ARG A  41     -10.574   7.921 -18.481  1.00  4.980          H  
ATOM    636 1HB  ARG A  41     -12.412   5.756 -17.485  1.00  6.880          H  
ATOM    637 2HB  ARG A  41     -11.266   6.576 -16.461  1.00  6.880          H  
ATOM    638 1HG  ARG A  41     -13.498   7.927 -17.937  1.00  6.880          H  
ATOM    639 2HG  ARG A  41     -13.548   7.380 -16.242  1.00  6.880          H  
ATOM    640 1HD  ARG A  41     -11.593   8.852 -15.801  1.00  6.880          H  
ATOM    641 2HD  ARG A  41     -11.861   9.527 -17.433  1.00  6.880          H  
ATOM    642  HE  ARG A  41     -14.268   9.495 -15.845  1.00  6.880          H  
ATOM    643 1HH1 ARG A  41     -11.323  11.354 -16.451  1.00  6.880          H  
ATOM    644 2HH1 ARG A  41     -12.026  12.854 -15.895  1.00  6.880          H  
ATOM    645 1HH2 ARG A  41     -15.140  11.435 -15.115  1.00  6.880          H  
ATOM    646 2HH2 ARG A  41     -14.187  12.899 -15.102  1.00  6.880          H  
ATOM    647  N   TRP A  42      -9.880   4.740 -18.857  1.00  3.050          N  
ATOM    648  CA  TRP A  42      -8.808   3.781 -18.664  1.00  2.690          C  
ATOM    649  C   TRP A  42      -8.699   2.649 -19.683  1.00  2.050          C  
ATOM    650  O   TRP A  42      -9.642   2.350 -20.422  1.00  1.750          O  
ATOM    651  CB  TRP A  42      -8.909   3.201 -17.255  1.00  3.910          C  
ATOM    652  CG  TRP A  42     -10.235   2.583 -16.930  1.00  3.910          C  
ATOM    653  CD1 TRP A  42     -11.255   3.214 -16.300  1.00  3.910          C  
ATOM    654  CD2 TRP A  42     -10.709   1.242 -17.194  1.00  3.910          C  
ATOM    655  NE1 TRP A  42     -12.310   2.378 -16.145  1.00  3.910          N  
ATOM    656  CE2 TRP A  42     -11.996   1.163 -16.678  1.00  3.910          C  
ATOM    657  CE3 TRP A  42     -10.149   0.119 -17.805  1.00  3.910          C  
ATOM    658  CZ2 TRP A  42     -12.739   0.006 -16.746  1.00  3.910          C  
ATOM    659  CZ3 TRP A  42     -10.886  -1.038 -17.877  1.00  3.910          C  
ATOM    660  CH2 TRP A  42     -12.150  -1.098 -17.362  1.00  3.910          C  
ATOM    661  H   TRP A  42     -10.721   4.481 -19.349  1.00  3.660          H  
ATOM    662  HA  TRP A  42      -7.895   4.353 -18.732  1.00  3.230          H  
ATOM    663 1HB  TRP A  42      -8.143   2.449 -17.132  1.00  4.690          H  
ATOM    664 2HB  TRP A  42      -8.703   3.976 -16.534  1.00  4.690          H  
ATOM    665  HD1 TRP A  42     -11.236   4.230 -15.968  1.00  4.690          H  
ATOM    666  HE1 TRP A  42     -13.196   2.628 -15.700  1.00  4.690          H  
ATOM    667  HE3 TRP A  42      -9.158   0.157 -18.203  1.00  4.690          H  
ATOM    668  HZ2 TRP A  42     -13.754  -0.055 -16.335  1.00  4.690          H  
ATOM    669  HZ3 TRP A  42     -10.438  -1.900 -18.351  1.00  4.690          H  
ATOM    670  HH2 TRP A  42     -12.708  -2.030 -17.431  1.00  4.690          H  
ATOM    671  N   LYS A  43      -7.520   2.005 -19.690  1.00  2.020          N  
ATOM    672  CA  LYS A  43      -7.245   0.864 -20.567  1.00  1.670          C  
ATOM    673  C   LYS A  43      -7.144  -0.492 -19.817  1.00  1.360          C  
ATOM    674  O   LYS A  43      -6.466  -0.593 -18.785  1.00  1.520          O  
ATOM    675  CB  LYS A  43      -5.948   1.103 -21.335  1.00  2.480          C  
ATOM    676  CG  LYS A  43      -6.002   2.305 -22.251  1.00  2.480          C  
ATOM    677  CD  LYS A  43      -4.706   2.466 -23.045  1.00  2.480          C  
ATOM    678  CE  LYS A  43      -4.708   3.758 -23.880  1.00  2.480          C  
ATOM    679  NZ  LYS A  43      -4.485   4.966 -23.023  1.00  2.480          N  
ATOM    680  H   LYS A  43      -6.801   2.377 -19.061  1.00  2.420          H  
ATOM    681  HA  LYS A  43      -8.053   0.844 -21.286  1.00  2.000          H  
ATOM    682 1HB  LYS A  43      -5.130   1.254 -20.630  1.00  2.970          H  
ATOM    683 2HB  LYS A  43      -5.704   0.226 -21.932  1.00  2.970          H  
ATOM    684 1HG  LYS A  43      -6.838   2.189 -22.943  1.00  2.970          H  
ATOM    685 2HG  LYS A  43      -6.173   3.198 -21.653  1.00  2.970          H  
ATOM    686 1HD  LYS A  43      -3.862   2.500 -22.352  1.00  2.970          H  
ATOM    687 2HD  LYS A  43      -4.576   1.613 -23.711  1.00  2.970          H  
ATOM    688 1HE  LYS A  43      -3.921   3.706 -24.630  1.00  2.970          H  
ATOM    689 2HE  LYS A  43      -5.669   3.857 -24.382  1.00  2.970          H  
ATOM    690 1HZ  LYS A  43      -4.485   5.819 -23.563  1.00  2.970          H  
ATOM    691 2HZ  LYS A  43      -5.203   5.047 -22.313  1.00  2.970          H  
ATOM    692 3HZ  LYS A  43      -3.589   4.886 -22.563  1.00  2.970          H  
ATOM    693  N   PRO A  44      -7.749  -1.581 -20.352  1.00  1.110          N  
ATOM    694  CA  PRO A  44      -7.811  -2.940 -19.796  1.00  1.000          C  
ATOM    695  C   PRO A  44      -6.544  -3.793 -19.945  1.00  1.220          C  
ATOM    696  O   PRO A  44      -6.526  -4.766 -20.705  1.00  1.600          O  
ATOM    697  CB  PRO A  44      -8.964  -3.558 -20.595  1.00  1.500          C  
ATOM    698  CG  PRO A  44      -8.887  -2.890 -21.941  1.00  1.500          C  
ATOM    699  CD  PRO A  44      -8.477  -1.458 -21.644  1.00  1.500          C  
ATOM    700  HA  PRO A  44      -8.077  -2.866 -18.726  1.00  1.200          H  
ATOM    701 1HB  PRO A  44      -8.839  -4.648 -20.653  1.00  1.800          H  
ATOM    702 2HB  PRO A  44      -9.917  -3.380 -20.084  1.00  1.800          H  
ATOM    703 1HG  PRO A  44      -8.157  -3.420 -22.577  1.00  1.800          H  
ATOM    704 2HG  PRO A  44      -9.860  -2.960 -22.455  1.00  1.800          H  
ATOM    705 1HD  PRO A  44      -7.817  -1.093 -22.448  1.00  1.800          H  
ATOM    706 2HD  PRO A  44      -9.394  -0.848 -21.524  1.00  1.800          H  
ATOM    707  N   LYS A  45      -5.491  -3.398 -19.252  1.00  1.130          N  
ATOM    708  CA  LYS A  45      -4.204  -4.099 -19.266  1.00  1.380          C  
ATOM    709  C   LYS A  45      -4.138  -5.229 -18.226  1.00  1.290          C  
ATOM    710  O   LYS A  45      -4.984  -5.308 -17.331  1.00  1.070          O  
ATOM    711  CB  LYS A  45      -3.052  -3.118 -19.056  1.00  1.830          C  
ATOM    712  CG  LYS A  45      -2.873  -2.125 -20.199  1.00  1.830          C  
ATOM    713  CD  LYS A  45      -1.640  -1.247 -19.989  1.00  1.830          C  
ATOM    714  CE  LYS A  45      -1.391  -0.331 -21.185  1.00  1.830          C  
ATOM    715  NZ  LYS A  45      -0.136   0.478 -21.023  1.00  1.830          N  
ATOM    716  H   LYS A  45      -5.614  -2.554 -18.687  1.00  1.360          H  
ATOM    717  HA  LYS A  45      -4.081  -4.558 -20.247  1.00  1.660          H  
ATOM    718 1HB  LYS A  45      -3.230  -2.543 -18.147  1.00  2.200          H  
ATOM    719 2HB  LYS A  45      -2.120  -3.667 -18.920  1.00  2.200          H  
ATOM    720 1HG  LYS A  45      -2.781  -2.667 -21.140  1.00  2.200          H  
ATOM    721 2HG  LYS A  45      -3.759  -1.486 -20.254  1.00  2.200          H  
ATOM    722 1HD  LYS A  45      -1.786  -0.625 -19.100  1.00  2.200          H  
ATOM    723 2HD  LYS A  45      -0.762  -1.873 -19.833  1.00  2.200          H  
ATOM    724 1HE  LYS A  45      -1.303  -0.941 -22.082  1.00  2.200          H  
ATOM    725 2HE  LYS A  45      -2.237   0.350 -21.301  1.00  2.200          H  
ATOM    726 1HZ  LYS A  45      -0.004   1.061 -21.833  1.00  2.200          H  
ATOM    727 2HZ  LYS A  45      -0.216   1.076 -20.186  1.00  2.200          H  
ATOM    728 3HZ  LYS A  45       0.656  -0.135 -20.922  1.00  2.200          H  
ATOM    729  N   MET A  46      -3.159  -6.134 -18.370  1.00  1.550          N  
ATOM    730  CA  MET A  46      -2.975  -7.208 -17.383  1.00  1.520          C  
ATOM    731  C   MET A  46      -1.562  -7.210 -16.798  1.00  1.720          C  
ATOM    732  O   MET A  46      -0.591  -6.973 -17.522  1.00  2.020          O  
ATOM    733  CB  MET A  46      -3.220  -8.577 -18.020  1.00  2.140          C  
ATOM    734  CG  MET A  46      -4.604  -8.813 -18.640  1.00  2.140          C  
ATOM    735  SD  MET A  46      -5.965  -8.801 -17.445  1.00  2.140          S  
ATOM    736  CE  MET A  46      -5.636 -10.189 -16.344  1.00  2.140          C  
ATOM    737  H   MET A  46      -2.511  -6.054 -19.143  1.00  1.860          H  
ATOM    738  HA  MET A  46      -3.672  -7.059 -16.557  1.00  1.820          H  
ATOM    739 1HB  MET A  46      -2.494  -8.722 -18.818  1.00  2.570          H  
ATOM    740 2HB  MET A  46      -3.026  -9.351 -17.285  1.00  2.570          H  
ATOM    741 1HG  MET A  46      -4.799  -8.037 -19.382  1.00  2.570          H  
ATOM    742 2HG  MET A  46      -4.607  -9.774 -19.151  1.00  2.570          H  
ATOM    743 1HE  MET A  46      -6.428 -10.257 -15.600  1.00  2.570          H  
ATOM    744 2HE  MET A  46      -5.603 -11.113 -16.920  1.00  2.570          H  
ATOM    745 3HE  MET A  46      -4.686 -10.040 -15.834  1.00  2.570          H  
ATOM    746  N   ILE A  47      -1.459  -7.528 -15.502  1.00  1.630          N  
ATOM    747  CA  ILE A  47      -0.175  -7.634 -14.799  1.00  1.860          C  
ATOM    748  C   ILE A  47       0.035  -9.042 -14.247  1.00  1.850          C  
ATOM    749  O   ILE A  47      -0.866  -9.628 -13.647  1.00  1.690          O  
ATOM    750  CB  ILE A  47      -0.079  -6.617 -13.629  1.00  2.510          C  
ATOM    751  CG1 ILE A  47      -0.336  -5.179 -14.142  1.00  2.510          C  
ATOM    752  CG2 ILE A  47       1.283  -6.721 -12.891  1.00  2.510          C  
ATOM    753  CD1 ILE A  47       0.635  -4.608 -15.147  1.00  2.510          C  
ATOM    754  H   ILE A  47      -2.324  -7.702 -14.977  1.00  1.960          H  
ATOM    755  HA  ILE A  47       0.629  -7.439 -15.505  1.00  2.230          H  
ATOM    756  HB  ILE A  47      -0.865  -6.832 -12.922  1.00  3.010          H  
ATOM    757 1HG1 ILE A  47      -1.300  -5.188 -14.595  1.00  3.010          H  
ATOM    758 2HG1 ILE A  47      -0.356  -4.513 -13.295  1.00  3.010          H  
ATOM    759 1HG2 ILE A  47       1.310  -6.017 -12.071  1.00  3.010          H  
ATOM    760 2HG2 ILE A  47       1.425  -7.713 -12.494  1.00  3.010          H  
ATOM    761 3HG2 ILE A  47       2.096  -6.503 -13.575  1.00  3.010          H  
ATOM    762 1HD1 ILE A  47       0.316  -3.608 -15.427  1.00  3.010          H  
ATOM    763 2HD1 ILE A  47       1.620  -4.553 -14.721  1.00  3.010          H  
ATOM    764 3HD1 ILE A  47       0.663  -5.223 -16.039  1.00  3.010          H  
ATOM    765  N   GLY A  48       1.223  -9.598 -14.444  1.00  2.100          N  
ATOM    766  CA  GLY A  48       1.526 -10.912 -13.886  1.00  2.160          C  
ATOM    767  C   GLY A  48       2.849 -10.845 -13.152  1.00  1.920          C  
ATOM    768  O   GLY A  48       3.683  -9.988 -13.457  1.00  1.810          O  
ATOM    769  H   GLY A  48       1.931  -9.093 -14.963  1.00  2.520          H  
ATOM    770 1HA  GLY A  48       0.745 -11.234 -13.203  1.00  2.590          H  
ATOM    771 2HA  GLY A  48       1.587 -11.647 -14.685  1.00  2.590          H  
ATOM    772  N   GLY A  49       3.069 -11.765 -12.219  1.00  1.980          N  
ATOM    773  CA  GLY A  49       4.333 -11.775 -11.496  1.00  1.890          C  
ATOM    774  C   GLY A  49       4.345 -12.794 -10.371  1.00  2.070          C  
ATOM    775  O   GLY A  49       3.534 -13.726 -10.337  1.00  2.170          O  
ATOM    776  H   GLY A  49       2.325 -12.432 -11.971  1.00  2.380          H  
ATOM    777 1HA  GLY A  49       5.142 -11.994 -12.193  1.00  2.270          H  
ATOM    778 2HA  GLY A  49       4.528 -10.782 -11.094  1.00  2.270          H  
ATOM    779  N   ILE A  50       5.288 -12.645  -9.458  1.00  2.140          N  
ATOM    780  CA  ILE A  50       5.407 -13.621  -8.399  1.00  2.320          C  
ATOM    781  C   ILE A  50       4.203 -13.565  -7.479  1.00  2.420          C  
ATOM    782  O   ILE A  50       3.903 -12.523  -6.897  1.00  2.420          O  
ATOM    783  CB  ILE A  50       6.705 -13.394  -7.595  1.00  3.180          C  
ATOM    784  CG1 ILE A  50       7.929 -13.616  -8.531  1.00  3.180          C  
ATOM    785  CG2 ILE A  50       6.755 -14.325  -6.358  1.00  3.180          C  
ATOM    786  CD1 ILE A  50       9.265 -13.168  -7.956  1.00  3.180          C  
ATOM    787  H   ILE A  50       5.919 -11.855  -9.506  1.00  2.570          H  
ATOM    788  HA  ILE A  50       5.447 -14.617  -8.849  1.00  2.780          H  
ATOM    789  HB  ILE A  50       6.737 -12.358  -7.258  1.00  3.810          H  
ATOM    790 1HG1 ILE A  50       7.996 -14.677  -8.767  1.00  3.810          H  
ATOM    791 2HG1 ILE A  50       7.767 -13.071  -9.456  1.00  3.810          H  
ATOM    792 1HG2 ILE A  50       7.660 -14.148  -5.792  1.00  3.810          H  
ATOM    793 2HG2 ILE A  50       5.904 -14.132  -5.707  1.00  3.810          H  
ATOM    794 3HG2 ILE A  50       6.732 -15.364  -6.683  1.00  3.810          H  
ATOM    795 1HD1 ILE A  50      10.051 -13.360  -8.687  1.00  3.810          H  
ATOM    796 2HD1 ILE A  50       9.227 -12.099  -7.740  1.00  3.810          H  
ATOM    797 3HD1 ILE A  50       9.493 -13.710  -7.046  1.00  3.810          H  
ATOM    798  N   GLY A  51       3.566 -14.718  -7.295  1.00  2.810          N  
ATOM    799  CA  GLY A  51       2.391 -14.850  -6.450  1.00  2.980          C  
ATOM    800  C   GLY A  51       1.048 -14.836  -7.189  1.00  2.800          C  
ATOM    801  O   GLY A  51       0.032 -15.174  -6.586  1.00  2.960          O  
ATOM    802  H   GLY A  51       3.895 -15.529  -7.801  1.00  3.370          H  
ATOM    803 1HA  GLY A  51       2.470 -15.772  -5.876  1.00  3.580          H  
ATOM    804 2HA  GLY A  51       2.396 -14.042  -5.722  1.00  3.580          H  
ATOM    805  N   GLY A  52       1.012 -14.485  -8.485  1.00  2.510          N  
ATOM    806  CA  GLY A  52      -0.292 -14.486  -9.166  1.00  2.400          C  
ATOM    807  C   GLY A  52      -0.426 -13.544 -10.360  1.00  2.190          C  
ATOM    808  O   GLY A  52       0.552 -13.229 -11.050  1.00  2.310          O  
ATOM    809  H   GLY A  52       1.869 -14.222  -8.984  1.00  3.010          H  
ATOM    810 1HA  GLY A  52      -0.505 -15.502  -9.499  1.00  2.880          H  
ATOM    811 2HA  GLY A  52      -1.066 -14.240  -8.442  1.00  2.880          H  
ATOM    812  N   PHE A  53      -1.690 -13.191 -10.659  1.00  2.020          N  
ATOM    813  CA  PHE A  53      -2.065 -12.310 -11.771  1.00  1.830          C  
ATOM    814  C   PHE A  53      -3.121 -11.298 -11.333  1.00  1.670          C  
ATOM    815  O   PHE A  53      -3.942 -11.595 -10.463  1.00  1.850          O  
ATOM    816  CB  PHE A  53      -2.576 -13.110 -12.965  1.00  2.640          C  
ATOM    817  CG  PHE A  53      -1.543 -14.015 -13.548  1.00  2.640          C  
ATOM    818  CD1 PHE A  53      -1.391 -15.314 -13.091  1.00  2.640          C  
ATOM    819  CD2 PHE A  53      -0.713 -13.564 -14.556  1.00  2.640          C  
ATOM    820  CE1 PHE A  53      -0.424 -16.134 -13.623  1.00  2.640          C  
ATOM    821  CE2 PHE A  53       0.254 -14.384 -15.092  1.00  2.640          C  
ATOM    822  CZ  PHE A  53       0.399 -15.670 -14.622  1.00  2.640          C  
ATOM    823  H   PHE A  53      -2.427 -13.519 -10.045  1.00  2.420          H  
ATOM    824  HA  PHE A  53      -1.186 -11.754 -12.087  1.00  2.200          H  
ATOM    825 1HB  PHE A  53      -3.436 -13.705 -12.670  1.00  3.170          H  
ATOM    826 2HB  PHE A  53      -2.903 -12.418 -13.742  1.00  3.170          H  
ATOM    827  HD1 PHE A  53      -2.039 -15.680 -12.296  1.00  3.170          H  
ATOM    828  HD2 PHE A  53      -0.829 -12.542 -14.924  1.00  3.170          H  
ATOM    829  HE1 PHE A  53      -0.310 -17.151 -13.251  1.00  3.170          H  
ATOM    830  HE2 PHE A  53       0.905 -14.018 -15.884  1.00  3.170          H  
ATOM    831  HZ  PHE A  53       1.164 -16.320 -15.042  1.00  3.170          H  
ATOM    832  N   ILE A  54      -3.092 -10.109 -11.943  1.00  1.450          N  
ATOM    833  CA  ILE A  54      -4.042  -9.031 -11.673  1.00  1.350          C  
ATOM    834  C   ILE A  54      -4.698  -8.418 -12.910  1.00  1.230          C  
ATOM    835  O   ILE A  54      -4.027  -8.043 -13.880  1.00  1.180          O  
ATOM    836  CB  ILE A  54      -3.338  -7.865 -10.956  1.00  1.930          C  
ATOM    837  CG1 ILE A  54      -2.743  -8.288  -9.694  1.00  1.930          C  
ATOM    838  CG2 ILE A  54      -4.356  -6.803 -10.618  1.00  1.930          C  
ATOM    839  CD1 ILE A  54      -1.718  -7.332  -9.219  1.00  1.930          C  
ATOM    840  H   ILE A  54      -2.355  -9.948 -12.633  1.00  1.740          H  
ATOM    841  HA  ILE A  54      -4.829  -9.427 -11.031  1.00  1.620          H  
ATOM    842  HB  ILE A  54      -2.569  -7.455 -11.587  1.00  2.320          H  
ATOM    843 1HG1 ILE A  54      -3.527  -8.361  -8.952  1.00  2.320          H  
ATOM    844 2HG1 ILE A  54      -2.324  -9.227  -9.792  1.00  2.320          H  
ATOM    845 1HG2 ILE A  54      -3.901  -5.974 -10.118  1.00  2.320          H  
ATOM    846 2HG2 ILE A  54      -4.823  -6.430 -11.468  1.00  2.320          H  
ATOM    847 3HG2 ILE A  54      -5.105  -7.246  -9.981  1.00  2.320          H  
ATOM    848 1HD1 ILE A  54      -1.301  -7.648  -8.300  1.00  2.320          H  
ATOM    849 2HD1 ILE A  54      -0.936  -7.298  -9.969  1.00  2.320          H  
ATOM    850 3HD1 ILE A  54      -2.107  -6.348  -9.069  1.00  2.320          H  
ATOM    851  N   LYS A  55      -6.014  -8.260 -12.866  1.00  1.250          N  
ATOM    852  CA  LYS A  55      -6.704  -7.517 -13.910  1.00  1.130          C  
ATOM    853  C   LYS A  55      -6.610  -6.057 -13.471  1.00  1.050          C  
ATOM    854  O   LYS A  55      -7.026  -5.731 -12.359  1.00  1.200          O  
ATOM    855  CB  LYS A  55      -8.154  -7.979 -14.053  1.00  1.630          C  
ATOM    856  CG  LYS A  55      -8.927  -7.312 -15.184  1.00  1.630          C  
ATOM    857  CD  LYS A  55     -10.333  -7.887 -15.308  1.00  1.630          C  
ATOM    858  CE  LYS A  55     -11.110  -7.217 -16.430  1.00  1.630          C  
ATOM    859  NZ  LYS A  55     -12.488  -7.774 -16.561  1.00  1.630          N  
ATOM    860  H   LYS A  55      -6.531  -8.622 -12.074  1.00  1.500          H  
ATOM    861  HA  LYS A  55      -6.176  -7.616 -14.854  1.00  1.360          H  
ATOM    862 1HB  LYS A  55      -8.176  -9.053 -14.219  1.00  1.960          H  
ATOM    863 2HB  LYS A  55      -8.688  -7.781 -13.123  1.00  1.960          H  
ATOM    864 1HG  LYS A  55      -8.994  -6.239 -14.992  1.00  1.960          H  
ATOM    865 2HG  LYS A  55      -8.396  -7.458 -16.121  1.00  1.960          H  
ATOM    866 1HD  LYS A  55     -10.269  -8.957 -15.511  1.00  1.960          H  
ATOM    867 2HD  LYS A  55     -10.868  -7.742 -14.370  1.00  1.960          H  
ATOM    868 1HE  LYS A  55     -11.179  -6.148 -16.227  1.00  1.960          H  
ATOM    869 2HE  LYS A  55     -10.578  -7.364 -17.370  1.00  1.960          H  
ATOM    870 1HZ  LYS A  55     -12.970  -7.304 -17.315  1.00  1.960          H  
ATOM    871 2HZ  LYS A  55     -12.436  -8.764 -16.761  1.00  1.960          H  
ATOM    872 3HZ  LYS A  55     -12.995  -7.632 -15.699  1.00  1.960          H  
ATOM    873  N   VAL A  56      -6.038  -5.186 -14.299  1.00  0.970          N  
ATOM    874  CA  VAL A  56      -5.814  -3.794 -13.901  1.00  1.120          C  
ATOM    875  C   VAL A  56      -6.392  -2.805 -14.884  1.00  1.110          C  
ATOM    876  O   VAL A  56      -6.824  -3.159 -15.978  1.00  1.080          O  
ATOM    877  CB  VAL A  56      -4.298  -3.458 -13.776  1.00  1.510          C  
ATOM    878  CG1 VAL A  56      -3.610  -4.277 -12.734  1.00  1.510          C  
ATOM    879  CG2 VAL A  56      -3.621  -3.716 -15.106  1.00  1.510          C  
ATOM    880  H   VAL A  56      -5.736  -5.473 -15.237  1.00  1.160          H  
ATOM    881  HA  VAL A  56      -6.288  -3.626 -12.935  1.00  1.340          H  
ATOM    882  HB  VAL A  56      -4.206  -2.412 -13.493  1.00  1.810          H  
ATOM    883 1HG1 VAL A  56      -2.570  -3.989 -12.672  1.00  1.810          H  
ATOM    884 2HG1 VAL A  56      -4.085  -4.105 -11.778  1.00  1.810          H  
ATOM    885 3HG1 VAL A  56      -3.679  -5.323 -13.010  1.00  1.810          H  
ATOM    886 1HG2 VAL A  56      -2.579  -3.462 -15.045  1.00  1.810          H  
ATOM    887 2HG2 VAL A  56      -3.713  -4.765 -15.345  1.00  1.810          H  
ATOM    888 3HG2 VAL A  56      -4.082  -3.118 -15.888  1.00  1.810          H  
ATOM    889  N   ARG A  57      -6.387  -1.543 -14.492  1.00  1.170          N  
ATOM    890  CA  ARG A  57      -6.806  -0.513 -15.411  1.00  1.180          C  
ATOM    891  C   ARG A  57      -5.866   0.683 -15.357  1.00  1.060          C  
ATOM    892  O   ARG A  57      -5.545   1.203 -14.281  1.00  1.120          O  
ATOM    893  CB  ARG A  57      -8.220  -0.114 -15.078  1.00  1.650          C  
ATOM    894  CG  ARG A  57      -8.426   0.378 -13.688  1.00  1.650          C  
ATOM    895  CD  ARG A  57      -9.836   0.636 -13.373  1.00  1.650          C  
ATOM    896  NE  ARG A  57     -10.635  -0.583 -13.388  1.00  1.650          N  
ATOM    897  CZ  ARG A  57     -10.732  -1.474 -12.367  1.00  1.650          C  
ATOM    898  NH1 ARG A  57     -10.064  -1.294 -11.241  1.00  1.650          N  
ATOM    899  NH2 ARG A  57     -11.516  -2.534 -12.497  1.00  1.650          N  
ATOM    900  H   ARG A  57      -6.094  -1.312 -13.538  1.00  1.400          H  
ATOM    901  HA  ARG A  57      -6.791  -0.920 -16.417  1.00  1.420          H  
ATOM    902 1HB  ARG A  57      -8.476   0.696 -15.698  1.00  1.980          H  
ATOM    903 2HB  ARG A  57      -8.903  -0.936 -15.278  1.00  1.980          H  
ATOM    904 1HG  ARG A  57      -8.028  -0.330 -12.972  1.00  1.980          H  
ATOM    905 2HG  ARG A  57      -7.910   1.306 -13.594  1.00  1.980          H  
ATOM    906 1HD  ARG A  57      -9.908   1.085 -12.394  1.00  1.980          H  
ATOM    907 2HD  ARG A  57     -10.252   1.323 -14.104  1.00  1.980          H  
ATOM    908  HE  ARG A  57     -11.188  -0.765 -14.220  1.00  1.980          H  
ATOM    909 1HH1 ARG A  57      -9.473  -0.484 -11.119  1.00  1.980          H  
ATOM    910 2HH1 ARG A  57     -10.161  -1.955 -10.479  1.00  1.980          H  
ATOM    911 1HH2 ARG A  57     -12.042  -2.681 -13.348  1.00  1.980          H  
ATOM    912 2HH2 ARG A  57     -11.601  -3.193 -11.736  1.00  1.980          H  
ATOM    913  N   GLN A  58      -5.420   1.124 -16.528  1.00  0.950          N  
ATOM    914  CA  GLN A  58      -4.519   2.274 -16.593  1.00  0.900          C  
ATOM    915  C   GLN A  58      -5.235   3.554 -16.892  1.00  0.880          C  
ATOM    916  O   GLN A  58      -5.912   3.653 -17.908  1.00  0.870          O  
ATOM    917  CB  GLN A  58      -3.441   2.101 -17.662  1.00  1.280          C  
ATOM    918  CG  GLN A  58      -2.481   3.315 -17.755  1.00  1.280          C  
ATOM    919  CD  GLN A  58      -1.409   3.137 -18.796  1.00  1.280          C  
ATOM    920  OE1 GLN A  58      -0.696   2.114 -18.786  1.00  1.280          O  
ATOM    921  NE2 GLN A  58      -1.266   4.114 -19.710  1.00  1.280          N  
ATOM    922  H   GLN A  58      -5.708   0.617 -17.375  1.00  1.140          H  
ATOM    923  HA  GLN A  58      -4.033   2.392 -15.626  1.00  1.080          H  
ATOM    924 1HB  GLN A  58      -2.851   1.217 -17.441  1.00  1.540          H  
ATOM    925 2HB  GLN A  58      -3.903   1.957 -18.633  1.00  1.540          H  
ATOM    926 1HG  GLN A  58      -3.039   4.217 -18.033  1.00  1.540          H  
ATOM    927 2HG  GLN A  58      -2.009   3.459 -16.783  1.00  1.540          H  
ATOM    928 1HE2 GLN A  58      -0.567   4.052 -20.414  1.00  1.540          H  
ATOM    929 2HE2 GLN A  58      -1.870   4.964 -19.706  1.00  1.540          H  
ATOM    930  N   TYR A  59      -5.049   4.550 -16.038  1.00  0.910          N  
ATOM    931  CA  TYR A  59      -5.659   5.851 -16.239  1.00  0.930          C  
ATOM    932  C   TYR A  59      -4.635   6.840 -16.787  1.00  0.950          C  
ATOM    933  O   TYR A  59      -3.504   6.934 -16.292  1.00  0.960          O  
ATOM    934  CB  TYR A  59      -6.216   6.384 -14.929  1.00  1.290          C  
ATOM    935  CG  TYR A  59      -7.425   5.701 -14.386  1.00  1.290          C  
ATOM    936  CD1 TYR A  59      -7.299   4.602 -13.584  1.00  1.290          C  
ATOM    937  CD2 TYR A  59      -8.673   6.214 -14.660  1.00  1.290          C  
ATOM    938  CE1 TYR A  59      -8.426   4.024 -13.063  1.00  1.290          C  
ATOM    939  CE2 TYR A  59      -9.789   5.621 -14.134  1.00  1.290          C  
ATOM    940  CZ  TYR A  59      -9.663   4.536 -13.341  1.00  1.290          C  
ATOM    941  OH  TYR A  59     -10.760   3.926 -12.808  1.00  1.290          O  
ATOM    942  H   TYR A  59      -4.460   4.404 -15.215  1.00  1.090          H  
ATOM    943  HA  TYR A  59      -6.463   5.760 -16.967  1.00  1.120          H  
ATOM    944 1HB  TYR A  59      -5.446   6.338 -14.173  1.00  1.550          H  
ATOM    945 2HB  TYR A  59      -6.461   7.401 -15.071  1.00  1.550          H  
ATOM    946  HD1 TYR A  59      -6.315   4.197 -13.361  1.00  1.550          H  
ATOM    947  HD2 TYR A  59      -8.772   7.096 -15.294  1.00  1.550          H  
ATOM    948  HE1 TYR A  59      -8.347   3.163 -12.423  1.00  1.550          H  
ATOM    949  HE2 TYR A  59     -10.778   6.020 -14.338  1.00  1.550          H  
ATOM    950  HH  TYR A  59     -11.598   4.348 -13.124  1.00  1.550          H  
ATOM    951  N   ASP A  60      -5.044   7.618 -17.786  1.00  1.080          N  
ATOM    952  CA  ASP A  60      -4.158   8.622 -18.370  1.00  1.190          C  
ATOM    953  C   ASP A  60      -4.471  10.035 -17.888  1.00  1.140          C  
ATOM    954  O   ASP A  60      -5.619  10.357 -17.588  1.00  1.140          O  
ATOM    955  CB  ASP A  60      -4.253   8.580 -19.896  1.00  1.620          C  
ATOM    956  CG  ASP A  60      -3.698   7.284 -20.518  1.00  1.620          C  
ATOM    957  OD1 ASP A  60      -2.727   6.745 -20.024  1.00  1.620          O  
ATOM    958  OD2 ASP A  60      -4.246   6.851 -21.516  1.00  1.620          O  
ATOM    959  H   ASP A  60      -5.984   7.489 -18.152  1.00  1.300          H  
ATOM    960  HA  ASP A  60      -3.134   8.386 -18.082  1.00  1.430          H  
ATOM    961 1HB  ASP A  60      -5.300   8.689 -20.192  1.00  1.950          H  
ATOM    962 2HB  ASP A  60      -3.709   9.428 -20.313  1.00  1.950          H  
ATOM    963  N   GLN A  61      -3.448  10.896 -17.902  1.00  1.170          N  
ATOM    964  CA  GLN A  61      -3.576  12.321 -17.565  1.00  1.210          C  
ATOM    965  C   GLN A  61      -4.221  12.605 -16.212  1.00  1.110          C  
ATOM    966  O   GLN A  61      -5.172  13.387 -16.108  1.00  1.210          O  
ATOM    967  CB  GLN A  61      -4.341  13.079 -18.653  1.00  1.680          C  
ATOM    968  CG  GLN A  61      -3.634  13.139 -19.983  1.00  1.680          C  
ATOM    969  CD  GLN A  61      -2.403  14.023 -19.914  1.00  1.680          C  
ATOM    970  OE1 GLN A  61      -2.492  15.221 -19.632  1.00  1.680          O  
ATOM    971  NE2 GLN A  61      -1.243  13.436 -20.169  1.00  1.680          N  
ATOM    972  H   GLN A  61      -2.533  10.536 -18.137  1.00  1.400          H  
ATOM    973  HA  GLN A  61      -2.568  12.725 -17.525  1.00  1.450          H  
ATOM    974 1HB  GLN A  61      -5.319  12.622 -18.804  1.00  2.010          H  
ATOM    975 2HB  GLN A  61      -4.512  14.104 -18.324  1.00  2.010          H  
ATOM    976 1HG  GLN A  61      -3.325  12.138 -20.268  1.00  2.010          H  
ATOM    977 2HG  GLN A  61      -4.313  13.549 -20.727  1.00  2.010          H  
ATOM    978 1HE2 GLN A  61      -0.395  13.970 -20.139  1.00  2.010          H  
ATOM    979 2HE2 GLN A  61      -1.207  12.466 -20.406  1.00  2.010          H  
ATOM    980  N   ILE A  62      -3.689  12.000 -15.168  1.00  0.970          N  
ATOM    981  CA  ILE A  62      -4.226  12.167 -13.830  1.00  0.970          C  
ATOM    982  C   ILE A  62      -3.329  13.063 -13.004  1.00  0.970          C  
ATOM    983  O   ILE A  62      -2.108  12.912 -13.033  1.00  0.880          O  
ATOM    984  CB  ILE A  62      -4.338  10.814 -13.124  1.00  1.360          C  
ATOM    985  CG1 ILE A  62      -5.168   9.801 -14.003  1.00  1.360          C  
ATOM    986  CG2 ILE A  62      -4.922  10.977 -11.715  1.00  1.360          C  
ATOM    987  CD1 ILE A  62      -6.588  10.228 -14.373  1.00  1.360          C  
ATOM    988  H   ILE A  62      -2.889  11.375 -15.308  1.00  1.160          H  
ATOM    989  HA  ILE A  62      -5.204  12.639 -13.889  1.00  1.160          H  
ATOM    990  HB  ILE A  62      -3.346  10.408 -13.049  1.00  1.630          H  
ATOM    991 1HG1 ILE A  62      -4.619   9.626 -14.927  1.00  1.630          H  
ATOM    992 2HG1 ILE A  62      -5.226   8.863 -13.462  1.00  1.630          H  
ATOM    993 1HG2 ILE A  62      -4.955  10.028 -11.241  1.00  1.630          H  
ATOM    994 2HG2 ILE A  62      -4.312  11.636 -11.111  1.00  1.630          H  
ATOM    995 3HG2 ILE A  62      -5.912  11.382 -11.788  1.00  1.630          H  
ATOM    996 1HD1 ILE A  62      -7.060   9.473 -14.981  1.00  1.630          H  
ATOM    997 2HD1 ILE A  62      -7.167  10.378 -13.500  1.00  1.630          H  
ATOM    998 3HD1 ILE A  62      -6.556  11.149 -14.950  1.00  1.630          H  
ATOM    999  N   LEU A  63      -3.907  14.037 -12.299  1.00  1.150          N  
ATOM   1000  CA  LEU A  63      -3.039  14.848 -11.462  1.00  1.260          C  
ATOM   1001  C   LEU A  63      -2.739  14.092 -10.174  1.00  1.350          C  
ATOM   1002  O   LEU A  63      -3.629  13.573  -9.479  1.00  1.520          O  
ATOM   1003  CB  LEU A  63      -3.613  16.239 -11.166  1.00  1.720          C  
ATOM   1004  CG  LEU A  63      -2.573  17.255 -10.497  1.00  1.720          C  
ATOM   1005  CD1 LEU A  63      -2.913  18.669 -10.933  1.00  1.720          C  
ATOM   1006  CD2 LEU A  63      -2.609  17.175  -8.943  1.00  1.720          C  
ATOM   1007  H   LEU A  63      -4.905  14.178 -12.335  1.00  1.380          H  
ATOM   1008  HA  LEU A  63      -2.099  14.998 -11.974  1.00  1.510          H  
ATOM   1009 1HB  LEU A  63      -3.968  16.676 -12.096  1.00  2.060          H  
ATOM   1010 2HB  LEU A  63      -4.460  16.125 -10.492  1.00  2.060          H  
ATOM   1011  HG  LEU A  63      -1.567  17.018 -10.849  1.00  2.060          H  
ATOM   1012 1HD1 LEU A  63      -2.202  19.368 -10.507  1.00  2.060          H  
ATOM   1013 2HD1 LEU A  63      -2.869  18.733 -12.019  1.00  2.060          H  
ATOM   1014 3HD1 LEU A  63      -3.915  18.926 -10.596  1.00  2.060          H  
ATOM   1015 1HD2 LEU A  63      -1.905  17.866  -8.543  1.00  2.060          H  
ATOM   1016 2HD2 LEU A  63      -3.584  17.432  -8.593  1.00  2.060          H  
ATOM   1017 3HD2 LEU A  63      -2.360  16.201  -8.579  1.00  2.060          H  
ATOM   1018  N   ILE A  64      -1.446  14.050  -9.904  1.00  1.340          N  
ATOM   1019  CA  ILE A  64      -0.818  13.389  -8.787  1.00  1.570          C  
ATOM   1020  C   ILE A  64      -0.069  14.399  -7.908  1.00  1.710          C  
ATOM   1021  O   ILE A  64       0.751  15.179  -8.407  1.00  1.740          O  
ATOM   1022  CB  ILE A  64       0.207  12.393  -9.364  1.00  2.110          C  
ATOM   1023  CG1 ILE A  64      -0.497  11.333 -10.289  1.00  2.110          C  
ATOM   1024  CG2 ILE A  64       0.926  11.735  -8.251  1.00  2.110          C  
ATOM   1025  CD1 ILE A  64       0.458  10.563 -11.187  1.00  2.110          C  
ATOM   1026  H   ILE A  64      -0.829  14.520 -10.570  1.00  1.610          H  
ATOM   1027  HA  ILE A  64      -1.573  12.880  -8.191  1.00  1.880          H  
ATOM   1028  HB  ILE A  64       0.924  12.939  -9.985  1.00  2.530          H  
ATOM   1029 1HG1 ILE A  64      -1.024  10.627  -9.677  1.00  2.530          H  
ATOM   1030 2HG1 ILE A  64      -1.210  11.829 -10.929  1.00  2.530          H  
ATOM   1031 1HG2 ILE A  64       1.656  11.076  -8.657  1.00  2.530          H  
ATOM   1032 2HG2 ILE A  64       1.423  12.472  -7.647  1.00  2.530          H  
ATOM   1033 3HG2 ILE A  64       0.225  11.187  -7.636  1.00  2.530          H  
ATOM   1034 1HD1 ILE A  64      -0.095   9.858 -11.800  1.00  2.530          H  
ATOM   1035 2HD1 ILE A  64       0.980  11.266 -11.841  1.00  2.530          H  
ATOM   1036 3HD1 ILE A  64       1.181  10.025 -10.604  1.00  2.530          H  
ATOM   1037  N   GLU A  65      -0.344  14.401  -6.602  1.00  1.820          N  
ATOM   1038  CA  GLU A  65       0.378  15.298  -5.700  1.00  1.990          C  
ATOM   1039  C   GLU A  65       1.427  14.531  -4.897  1.00  2.100          C  
ATOM   1040  O   GLU A  65       1.075  13.680  -4.069  1.00  2.340          O  
ATOM   1041  CB  GLU A  65      -0.571  16.024  -4.748  1.00  2.720          C  
ATOM   1042  CG  GLU A  65       0.136  17.002  -3.790  1.00  2.720          C  
ATOM   1043  CD  GLU A  65      -0.801  17.744  -2.889  1.00  2.720          C  
ATOM   1044  OE1 GLU A  65      -1.959  17.845  -3.218  1.00  2.720          O  
ATOM   1045  OE2 GLU A  65      -0.370  18.192  -1.853  1.00  2.720          O  
ATOM   1046  H   GLU A  65      -1.051  13.756  -6.242  1.00  2.180          H  
ATOM   1047  HA  GLU A  65       0.882  16.046  -6.296  1.00  2.390          H  
ATOM   1048 1HB  GLU A  65      -1.308  16.579  -5.324  1.00  3.260          H  
ATOM   1049 2HB  GLU A  65      -1.103  15.294  -4.152  1.00  3.260          H  
ATOM   1050 1HG  GLU A  65       0.852  16.461  -3.176  1.00  3.260          H  
ATOM   1051 2HG  GLU A  65       0.698  17.723  -4.388  1.00  3.260          H  
ATOM   1052  N   ILE A  66       2.708  14.830  -5.145  1.00  1.990          N  
ATOM   1053  CA  ILE A  66       3.843  14.153  -4.502  1.00  2.130          C  
ATOM   1054  C   ILE A  66       4.606  15.066  -3.582  1.00  2.320          C  
ATOM   1055  O   ILE A  66       5.179  16.053  -4.028  1.00  2.340          O  
ATOM   1056  CB  ILE A  66       4.861  13.669  -5.534  1.00  2.930          C  
ATOM   1057  CG1 ILE A  66       4.233  12.767  -6.570  1.00  2.930          C  
ATOM   1058  CG2 ILE A  66       5.989  12.993  -4.835  1.00  2.930          C  
ATOM   1059  CD1 ILE A  66       3.622  11.519  -6.053  1.00  2.930          C  
ATOM   1060  H   ILE A  66       2.885  15.578  -5.820  1.00  2.390          H  
ATOM   1061  HA  ILE A  66       3.479  13.330  -3.904  1.00  2.560          H  
ATOM   1062  HB  ILE A  66       5.251  14.528  -6.073  1.00  3.510          H  
ATOM   1063 1HG1 ILE A  66       3.478  13.334  -7.102  1.00  3.510          H  
ATOM   1064 2HG1 ILE A  66       4.995  12.491  -7.266  1.00  3.510          H  
ATOM   1065 1HG2 ILE A  66       6.704  12.683  -5.562  1.00  3.510          H  
ATOM   1066 2HG2 ILE A  66       6.471  13.660  -4.142  1.00  3.510          H  
ATOM   1067 3HG2 ILE A  66       5.637  12.140  -4.292  1.00  3.510          H  
ATOM   1068 1HD1 ILE A  66       3.229  10.986  -6.870  1.00  3.510          H  
ATOM   1069 2HD1 ILE A  66       4.348  10.890  -5.543  1.00  3.510          H  
ATOM   1070 3HD1 ILE A  66       2.838  11.773  -5.395  1.00  3.510          H  
ATOM   1071  N   CYS A  67       4.678  14.725  -2.307  1.00  2.550          N  
ATOM   1072  CA  CYS A  67       5.356  15.569  -1.329  1.00  2.800          C  
ATOM   1073  C   CYS A  67       5.027  17.061  -1.533  1.00  2.890          C  
ATOM   1074  O   CYS A  67       5.911  17.917  -1.462  1.00  3.090          O  
ATOM   1075  CB  CYS A  67       6.865  15.339  -1.424  1.00  3.820          C  
ATOM   1076  SG  CYS A  67       7.850  16.277  -0.251  1.00  3.820          S  
ATOM   1077  H   CYS A  67       4.298  13.819  -2.023  1.00  3.060          H  
ATOM   1078  HA  CYS A  67       5.024  15.269  -0.335  1.00  3.360          H  
ATOM   1079 1HB  CYS A  67       7.064  14.279  -1.261  1.00  4.580          H  
ATOM   1080 2HB  CYS A  67       7.207  15.592  -2.428  1.00  4.580          H  
ATOM   1081  HG  CYS A  67       7.350  17.475  -0.633  1.00  4.580          H  
ATOM   1082  N   GLY A  68       3.748  17.358  -1.781  1.00  2.800          N  
ATOM   1083  CA  GLY A  68       3.227  18.714  -1.995  1.00  2.940          C  
ATOM   1084  C   GLY A  68       3.358  19.274  -3.434  1.00  2.800          C  
ATOM   1085  O   GLY A  68       2.869  20.371  -3.718  1.00  2.960          O  
ATOM   1086  H   GLY A  68       3.097  16.585  -1.785  1.00  3.360          H  
ATOM   1087 1HA  GLY A  68       2.172  18.722  -1.713  1.00  3.530          H  
ATOM   1088 2HA  GLY A  68       3.729  19.391  -1.307  1.00  3.530          H  
ATOM   1089  N   HIS A  69       3.988  18.529  -4.342  1.00  2.540          N  
ATOM   1090  CA  HIS A  69       4.195  18.946  -5.733  1.00  2.420          C  
ATOM   1091  C   HIS A  69       3.171  18.364  -6.684  1.00  2.140          C  
ATOM   1092  O   HIS A  69       2.925  17.156  -6.701  1.00  1.940          O  
ATOM   1093  CB  HIS A  69       5.583  18.563  -6.242  1.00  3.440          C  
ATOM   1094  CG  HIS A  69       5.769  18.915  -7.691  1.00  3.440          C  
ATOM   1095  ND1 HIS A  69       5.867  20.215  -8.131  1.00  3.440          N  
ATOM   1096  CD2 HIS A  69       5.866  18.132  -8.798  1.00  3.440          C  
ATOM   1097  CE1 HIS A  69       6.015  20.220  -9.447  1.00  3.440          C  
ATOM   1098  NE2 HIS A  69       6.022  18.973  -9.872  1.00  3.440          N  
ATOM   1099  H   HIS A  69       4.386  17.644  -4.052  1.00  3.050          H  
ATOM   1100  HA  HIS A  69       4.114  20.029  -5.795  1.00  2.900          H  
ATOM   1101 1HB  HIS A  69       6.345  19.073  -5.654  1.00  4.120          H  
ATOM   1102 2HB  HIS A  69       5.735  17.489  -6.120  1.00  4.120          H  
ATOM   1103  HD2 HIS A  69       5.827  17.042  -8.826  1.00  4.120          H  
ATOM   1104  HE1 HIS A  69       6.116  21.106 -10.074  1.00  4.120          H  
ATOM   1105  HE2 HIS A  69       6.127  18.687 -10.835  1.00  4.120          H  
ATOM   1106  N   LYS A  70       2.555  19.220  -7.479  1.00  2.190          N  
ATOM   1107  CA  LYS A  70       1.532  18.757  -8.398  1.00  1.980          C  
ATOM   1108  C   LYS A  70       2.013  18.592  -9.835  1.00  1.750          C  
ATOM   1109  O   LYS A  70       2.565  19.515 -10.436  1.00  1.840          O  
ATOM   1110  CB  LYS A  70       0.351  19.704  -8.293  1.00  2.860          C  
ATOM   1111  CG  LYS A  70      -0.290  19.612  -6.911  1.00  2.860          C  
ATOM   1112  CD  LYS A  70      -1.489  20.502  -6.730  1.00  2.860          C  
ATOM   1113  CE  LYS A  70      -2.068  20.281  -5.336  1.00  2.860          C  
ATOM   1114  NZ  LYS A  70      -3.209  21.176  -5.032  1.00  2.860          N  
ATOM   1115  H   LYS A  70       2.806  20.200  -7.441  1.00  2.630          H  
ATOM   1116  HA  LYS A  70       1.194  17.773  -8.070  1.00  2.380          H  
ATOM   1117 1HB  LYS A  70       0.690  20.727  -8.446  1.00  3.430          H  
ATOM   1118 2HB  LYS A  70      -0.373  19.479  -9.058  1.00  3.430          H  
ATOM   1119 1HG  LYS A  70      -0.580  18.581  -6.718  1.00  3.430          H  
ATOM   1120 2HG  LYS A  70       0.450  19.887  -6.157  1.00  3.430          H  
ATOM   1121 1HD  LYS A  70      -1.198  21.546  -6.843  1.00  3.430          H  
ATOM   1122 2HD  LYS A  70      -2.244  20.262  -7.478  1.00  3.430          H  
ATOM   1123 1HE  LYS A  70      -2.408  19.249  -5.267  1.00  3.430          H  
ATOM   1124 2HE  LYS A  70      -1.284  20.442  -4.593  1.00  3.430          H  
ATOM   1125 1HZ  LYS A  70      -3.539  20.959  -4.098  1.00  3.430          H  
ATOM   1126 2HZ  LYS A  70      -2.909  22.138  -5.074  1.00  3.430          H  
ATOM   1127 3HZ  LYS A  70      -3.948  21.027  -5.696  1.00  3.430          H  
ATOM   1128  N   ALA A  71       1.740  17.413 -10.395  1.00  1.540          N  
ATOM   1129  CA  ALA A  71       2.107  17.079 -11.768  1.00  1.420          C  
ATOM   1130  C   ALA A  71       1.088  16.110 -12.368  1.00  1.230          C  
ATOM   1131  O   ALA A  71       0.369  15.429 -11.642  1.00  1.160          O  
ATOM   1132  CB  ALA A  71       3.499  16.471 -11.807  1.00  2.040          C  
ATOM   1133  H   ALA A  71       1.300  16.696  -9.807  1.00  1.850          H  
ATOM   1134  HA  ALA A  71       2.097  17.993 -12.360  1.00  1.700          H  
ATOM   1135 1HB  ALA A  71       3.773  16.238 -12.835  1.00  2.440          H  
ATOM   1136 2HB  ALA A  71       4.211  17.180 -11.392  1.00  2.440          H  
ATOM   1137 3HB  ALA A  71       3.505  15.563 -11.212  1.00  2.440          H  
ATOM   1138  N   ILE A  72       1.027  16.041 -13.691  1.00  1.280          N  
ATOM   1139  CA  ILE A  72       0.083  15.152 -14.370  1.00  1.220          C  
ATOM   1140  C   ILE A  72       0.755  13.971 -15.066  1.00  1.210          C  
ATOM   1141  O   ILE A  72       1.706  14.150 -15.827  1.00  1.420          O  
ATOM   1142  CB  ILE A  72      -0.785  15.977 -15.344  1.00  1.730          C  
ATOM   1143  CG1 ILE A  72      -1.600  17.015 -14.510  1.00  1.730          C  
ATOM   1144  CG2 ILE A  72      -1.701  15.069 -16.146  1.00  1.730          C  
ATOM   1145  CD1 ILE A  72      -2.309  18.074 -15.307  1.00  1.730          C  
ATOM   1146  H   ILE A  72       1.647  16.617 -14.249  1.00  1.540          H  
ATOM   1147  HA  ILE A  72      -0.579  14.735 -13.622  1.00  1.460          H  
ATOM   1148  HB  ILE A  72      -0.141  16.527 -16.025  1.00  2.080          H  
ATOM   1149 1HG1 ILE A  72      -2.342  16.477 -13.935  1.00  2.080          H  
ATOM   1150 2HG1 ILE A  72      -0.933  17.519 -13.822  1.00  2.080          H  
ATOM   1151 1HG2 ILE A  72      -2.313  15.643 -16.832  1.00  2.080          H  
ATOM   1152 2HG2 ILE A  72      -1.111  14.366 -16.724  1.00  2.080          H  
ATOM   1153 3HG2 ILE A  72      -2.340  14.534 -15.458  1.00  2.080          H  
ATOM   1154 1HD1 ILE A  72      -2.841  18.737 -14.626  1.00  2.080          H  
ATOM   1155 2HD1 ILE A  72      -1.579  18.652 -15.877  1.00  2.080          H  
ATOM   1156 3HD1 ILE A  72      -3.022  17.623 -15.988  1.00  2.080          H  
ATOM   1157  N   GLY A  73       0.246  12.754 -14.806  1.00  1.090          N  
ATOM   1158  CA  GLY A  73       0.839  11.553 -15.399  1.00  1.290          C  
ATOM   1159  C   GLY A  73      -0.003  10.264 -15.347  1.00  1.150          C  
ATOM   1160  O   GLY A  73      -1.239  10.285 -15.244  1.00  0.920          O  
ATOM   1161  H   GLY A  73      -0.547  12.694 -14.157  1.00  1.310          H  
ATOM   1162 1HA  GLY A  73       1.079  11.770 -16.440  1.00  1.550          H  
ATOM   1163 2HA  GLY A  73       1.791  11.365 -14.907  1.00  1.550          H  
ATOM   1164  N   THR A  74       0.692   9.133 -15.530  1.00  1.420          N  
ATOM   1165  CA  THR A  74       0.089   7.795 -15.612  1.00  1.360          C  
ATOM   1166  C   THR A  74      -0.154   7.164 -14.249  1.00  1.320          C  
ATOM   1167  O   THR A  74       0.736   7.166 -13.394  1.00  1.460          O  
ATOM   1168  CB  THR A  74       0.985   6.850 -16.449  1.00  1.930          C  
ATOM   1169  OG1 THR A  74       1.126   7.384 -17.772  1.00  1.930          O  
ATOM   1170  CG2 THR A  74       0.332   5.459 -16.554  1.00  1.930          C  
ATOM   1171  H   THR A  74       1.696   9.194 -15.620  1.00  1.700          H  
ATOM   1172  HA  THR A  74      -0.881   7.884 -16.112  1.00  1.630          H  
ATOM   1173  HB  THR A  74       1.968   6.766 -15.989  1.00  2.310          H  
ATOM   1174  HG1 THR A  74       1.755   6.854 -18.268  1.00  2.310          H  
ATOM   1175 1HG2 THR A  74       0.957   4.811 -17.165  1.00  2.310          H  
ATOM   1176 2HG2 THR A  74       0.213   5.004 -15.575  1.00  2.310          H  
ATOM   1177 3HG2 THR A  74      -0.643   5.570 -17.025  1.00  2.310          H  
ATOM   1178  N   VAL A  75      -1.363   6.616 -14.066  1.00  1.170          N  
ATOM   1179  CA  VAL A  75      -1.760   5.927 -12.837  1.00  1.180          C  
ATOM   1180  C   VAL A  75      -2.290   4.517 -13.085  1.00  1.170          C  
ATOM   1181  O   VAL A  75      -3.235   4.339 -13.858  1.00  1.120          O  
ATOM   1182  CB  VAL A  75      -2.862   6.730 -12.139  1.00  1.650          C  
ATOM   1183  CG1 VAL A  75      -3.308   6.022 -10.902  1.00  1.650          C  
ATOM   1184  CG2 VAL A  75      -2.356   8.093 -11.818  1.00  1.650          C  
ATOM   1185  H   VAL A  75      -2.036   6.686 -14.838  1.00  1.400          H  
ATOM   1186  HA  VAL A  75      -0.893   5.850 -12.185  1.00  1.420          H  
ATOM   1187  HB  VAL A  75      -3.712   6.812 -12.801  1.00  1.980          H  
ATOM   1188 1HG1 VAL A  75      -4.096   6.589 -10.441  1.00  1.980          H  
ATOM   1189 2HG1 VAL A  75      -3.687   5.045 -11.137  1.00  1.980          H  
ATOM   1190 3HG1 VAL A  75      -2.461   5.924 -10.221  1.00  1.980          H  
ATOM   1191 1HG2 VAL A  75      -3.129   8.653 -11.347  1.00  1.980          H  
ATOM   1192 2HG2 VAL A  75      -1.514   8.020 -11.156  1.00  1.980          H  
ATOM   1193 3HG2 VAL A  75      -2.052   8.595 -12.730  1.00  1.980          H  
ATOM   1194  N   LEU A  76      -1.731   3.503 -12.416  1.00  1.240          N  
ATOM   1195  CA  LEU A  76      -2.249   2.163 -12.640  1.00  1.260          C  
ATOM   1196  C   LEU A  76      -3.048   1.699 -11.414  1.00  1.300          C  
ATOM   1197  O   LEU A  76      -2.580   1.754 -10.268  1.00  1.470          O  
ATOM   1198  CB  LEU A  76      -1.104   1.208 -13.001  1.00  1.760          C  
ATOM   1199  CG  LEU A  76      -1.489  -0.265 -13.344  1.00  1.760          C  
ATOM   1200  CD1 LEU A  76      -2.322  -0.278 -14.613  1.00  1.760          C  
ATOM   1201  CD2 LEU A  76      -0.240  -1.081 -13.577  1.00  1.760          C  
ATOM   1202  H   LEU A  76      -0.962   3.643 -11.748  1.00  1.490          H  
ATOM   1203  HA  LEU A  76      -2.936   2.201 -13.476  1.00  1.510          H  
ATOM   1204 1HB  LEU A  76      -0.574   1.623 -13.855  1.00  2.110          H  
ATOM   1205 2HB  LEU A  76      -0.423   1.186 -12.158  1.00  2.110          H  
ATOM   1206  HG  LEU A  76      -2.070  -0.702 -12.531  1.00  2.110          H  
ATOM   1207 1HD1 LEU A  76      -2.575  -1.263 -14.866  1.00  2.110          H  
ATOM   1208 2HD1 LEU A  76      -3.217   0.277 -14.475  1.00  2.110          H  
ATOM   1209 3HD1 LEU A  76      -1.748   0.158 -15.428  1.00  2.110          H  
ATOM   1210 1HD2 LEU A  76      -0.521  -2.099 -13.816  1.00  2.110          H  
ATOM   1211 2HD2 LEU A  76       0.334  -0.655 -14.402  1.00  2.110          H  
ATOM   1212 3HD2 LEU A  76       0.355  -1.073 -12.701  1.00  2.110          H  
ATOM   1213  N   VAL A  77      -4.283   1.276 -11.650  1.00  1.260          N  
ATOM   1214  CA  VAL A  77      -5.164   0.898 -10.561  1.00  1.350          C  
ATOM   1215  C   VAL A  77      -5.567  -0.583 -10.555  1.00  1.390          C  
ATOM   1216  O   VAL A  77      -6.040  -1.135 -11.549  1.00  1.430          O  
ATOM   1217  CB  VAL A  77      -6.404   1.801 -10.636  1.00  1.850          C  
ATOM   1218  CG1 VAL A  77      -7.387   1.481  -9.550  1.00  1.850          C  
ATOM   1219  CG2 VAL A  77      -5.948   3.253 -10.567  1.00  1.850          C  
ATOM   1220  H   VAL A  77      -4.643   1.268 -12.611  1.00  1.510          H  
ATOM   1221  HA  VAL A  77      -4.653   1.110  -9.622  1.00  1.620          H  
ATOM   1222  HB  VAL A  77      -6.904   1.630 -11.565  1.00  2.220          H  
ATOM   1223 1HG1 VAL A  77      -8.241   2.141  -9.657  1.00  2.220          H  
ATOM   1224 2HG1 VAL A  77      -7.728   0.446  -9.619  1.00  2.220          H  
ATOM   1225 3HG1 VAL A  77      -6.928   1.643  -8.574  1.00  2.220          H  
ATOM   1226 1HG2 VAL A  77      -6.804   3.919 -10.624  1.00  2.220          H  
ATOM   1227 2HG2 VAL A  77      -5.432   3.407  -9.644  1.00  2.220          H  
ATOM   1228 3HG2 VAL A  77      -5.282   3.464 -11.388  1.00  2.220          H  
ATOM   1229  N   GLY A  78      -5.346  -1.242  -9.415  1.00  1.420          N  
ATOM   1230  CA  GLY A  78      -5.666  -2.663  -9.260  1.00  1.470          C  
ATOM   1231  C   GLY A  78      -7.020  -2.922  -8.550  1.00  1.270          C  
ATOM   1232  O   GLY A  78      -7.865  -2.029  -8.446  1.00  1.350          O  
ATOM   1233  H   GLY A  78      -4.940  -0.727  -8.640  1.00  1.700          H  
ATOM   1234 1HA  GLY A  78      -5.678  -3.131 -10.245  1.00  1.760          H  
ATOM   1235 2HA  GLY A  78      -4.851  -3.116  -8.694  1.00  1.760          H  
ATOM   1236  N   PRO A  79      -7.217  -4.125  -7.961  1.00  1.340          N  
ATOM   1237  CA  PRO A  79      -8.413  -4.615  -7.270  1.00  1.540          C  
ATOM   1238  C   PRO A  79      -8.625  -4.022  -5.876  1.00  1.950          C  
ATOM   1239  O   PRO A  79      -8.534  -4.735  -4.882  1.00  2.240          O  
ATOM   1240  CB  PRO A  79      -8.140  -6.129  -7.149  1.00  2.310          C  
ATOM   1241  CG  PRO A  79      -7.009  -6.404  -8.073  1.00  2.310          C  
ATOM   1242  CD  PRO A  79      -6.206  -5.134  -8.112  1.00  2.310          C  
ATOM   1243  HA  PRO A  79      -9.294  -4.428  -7.898  1.00  1.850          H  
ATOM   1244 1HB  PRO A  79      -7.897  -6.411  -6.114  1.00  2.770          H  
ATOM   1245 2HB  PRO A  79      -9.047  -6.689  -7.422  1.00  2.770          H  
ATOM   1246 1HG  PRO A  79      -6.425  -7.262  -7.706  1.00  2.770          H  
ATOM   1247 2HG  PRO A  79      -7.395  -6.688  -9.065  1.00  2.770          H  
ATOM   1248 1HD  PRO A  79      -5.486  -5.071  -7.302  1.00  2.770          H  
ATOM   1249 2HD  PRO A  79      -5.754  -5.085  -9.080  1.00  2.770          H  
ATOM   1250  N   THR A  80      -8.885  -2.709  -5.842  1.00  2.330          N  
ATOM   1251  CA  THR A  80      -9.144  -1.850  -4.655  1.00  2.990          C  
ATOM   1252  C   THR A  80      -7.966  -1.223  -3.823  1.00  2.900          C  
ATOM   1253  O   THR A  80      -8.252  -0.635  -2.781  1.00  3.340          O  
ATOM   1254  CB  THR A  80     -10.112  -2.509  -3.621  1.00  3.920          C  
ATOM   1255  OG1 THR A  80      -9.422  -3.489  -2.842  1.00  3.920          O  
ATOM   1256  CG2 THR A  80     -11.369  -3.123  -4.272  1.00  3.920          C  
ATOM   1257  H   THR A  80      -8.893  -2.250  -6.760  1.00  2.800          H  
ATOM   1258  HA  THR A  80      -9.710  -1.004  -5.044  1.00  3.590          H  
ATOM   1259  HB  THR A  80     -10.457  -1.724  -2.944  1.00  4.710          H  
ATOM   1260  HG1 THR A  80      -9.048  -4.144  -3.439  1.00  4.710          H  
ATOM   1261 1HG2 THR A  80     -12.013  -3.518  -3.487  1.00  4.710          H  
ATOM   1262 2HG2 THR A  80     -11.898  -2.350  -4.817  1.00  4.710          H  
ATOM   1263 3HG2 THR A  80     -11.119  -3.924  -4.947  1.00  4.710          H  
ATOM   1264  N   PRO A  81      -6.663  -1.282  -4.195  1.00  2.760          N  
ATOM   1265  CA  PRO A  81      -5.575  -0.654  -3.471  1.00  2.950          C  
ATOM   1266  C   PRO A  81      -5.517   0.839  -3.756  1.00  3.020          C  
ATOM   1267  O   PRO A  81      -6.213   1.352  -4.647  1.00  3.290          O  
ATOM   1268  CB  PRO A  81      -4.339  -1.347  -4.043  1.00  4.430          C  
ATOM   1269  CG  PRO A  81      -4.717  -1.616  -5.451  1.00  4.430          C  
ATOM   1270  CD  PRO A  81      -6.196  -1.957  -5.397  1.00  4.430          C  
ATOM   1271  HA  PRO A  81      -5.686  -0.846  -2.393  1.00  3.540          H  
ATOM   1272 1HB  PRO A  81      -3.460  -0.678  -3.968  1.00  5.310          H  
ATOM   1273 2HB  PRO A  81      -4.109  -2.256  -3.470  1.00  5.310          H  
ATOM   1274 1HG  PRO A  81      -4.503  -0.723  -6.063  1.00  5.310          H  
ATOM   1275 2HG  PRO A  81      -4.104  -2.439  -5.855  1.00  5.310          H  
ATOM   1276 1HD  PRO A  81      -6.668  -1.522  -6.268  1.00  5.310          H  
ATOM   1277 2HD  PRO A  81      -6.276  -3.037  -5.307  1.00  5.310          H  
ATOM   1278  N   VAL A  82      -4.653   1.521  -3.025  1.00  3.170          N  
ATOM   1279  CA  VAL A  82      -4.351   2.913  -3.305  1.00  3.330          C  
ATOM   1280  C   VAL A  82      -3.732   2.945  -4.687  1.00  2.860          C  
ATOM   1281  O   VAL A  82      -2.971   2.052  -5.037  1.00  2.720          O  
ATOM   1282  CB  VAL A  82      -3.392   3.508  -2.250  1.00  4.600          C  
ATOM   1283  CG1 VAL A  82      -2.932   4.934  -2.655  1.00  4.600          C  
ATOM   1284  CG2 VAL A  82      -4.114   3.560  -0.909  1.00  4.600          C  
ATOM   1285  H   VAL A  82      -4.157   1.044  -2.286  1.00  3.800          H  
ATOM   1286  HA  VAL A  82      -5.276   3.490  -3.317  1.00  4.000          H  
ATOM   1287  HB  VAL A  82      -2.503   2.880  -2.171  1.00  5.520          H  
ATOM   1288 1HG1 VAL A  82      -2.262   5.326  -1.892  1.00  5.520          H  
ATOM   1289 2HG1 VAL A  82      -2.397   4.908  -3.608  1.00  5.520          H  
ATOM   1290 3HG1 VAL A  82      -3.797   5.594  -2.743  1.00  5.520          H  
ATOM   1291 1HG2 VAL A  82      -3.447   3.970  -0.151  1.00  5.520          H  
ATOM   1292 2HG2 VAL A  82      -4.996   4.196  -0.999  1.00  5.520          H  
ATOM   1293 3HG2 VAL A  82      -4.423   2.560  -0.614  1.00  5.520          H  
ATOM   1294  N   ASN A  83      -4.137   3.912  -5.496  1.00  2.790          N  
ATOM   1295  CA  ASN A  83      -3.658   4.044  -6.863  1.00  2.470          C  
ATOM   1296  C   ASN A  83      -2.125   4.002  -6.883  1.00  2.490          C  
ATOM   1297  O   ASN A  83      -1.480   4.645  -6.050  1.00  2.760          O  
ATOM   1298  CB  ASN A  83      -4.198   5.333  -7.429  1.00  3.590          C  
ATOM   1299  CG  ASN A  83      -5.674   5.333  -7.619  1.00  3.590          C  
ATOM   1300  OD1 ASN A  83      -6.338   4.303  -7.509  1.00  3.590          O  
ATOM   1301  ND2 ASN A  83      -6.216   6.476  -7.901  1.00  3.590          N  
ATOM   1302  H   ASN A  83      -4.774   4.603  -5.130  1.00  3.350          H  
ATOM   1303  HA  ASN A  83      -4.022   3.199  -7.451  1.00  2.960          H  
ATOM   1304 1HB  ASN A  83      -3.992   6.120  -6.729  1.00  4.300          H  
ATOM   1305 2HB  ASN A  83      -3.706   5.563  -8.328  1.00  4.300          H  
ATOM   1306 1HD2 ASN A  83      -7.204   6.538  -8.039  1.00  4.300          H  
ATOM   1307 2HD2 ASN A  83      -5.649   7.295  -7.987  1.00  4.300          H  
ATOM   1308  N   ILE A  84      -1.535   3.240  -7.819  1.00  2.350          N  
ATOM   1309  CA  ILE A  84      -0.088   3.085  -7.853  1.00  2.530          C  
ATOM   1310  C   ILE A  84       0.622   3.804  -9.010  1.00  2.400          C  
ATOM   1311  O   ILE A  84       0.263   3.689 -10.189  1.00  2.200          O  
ATOM   1312  CB  ILE A  84       0.270   1.588  -7.900  1.00  3.470          C  
ATOM   1313  CG1 ILE A  84      -0.401   0.764  -6.723  1.00  3.470          C  
ATOM   1314  CG2 ILE A  84       1.749   1.393  -7.887  1.00  3.470          C  
ATOM   1315  CD1 ILE A  84      -0.078   1.187  -5.310  1.00  3.470          C  
ATOM   1316  H   ILE A  84      -2.079   2.735  -8.525  1.00  2.820          H  
ATOM   1317  HA  ILE A  84       0.312   3.502  -6.931  1.00  3.040          H  
ATOM   1318  HB  ILE A  84      -0.122   1.195  -8.812  1.00  4.160          H  
ATOM   1319 1HG1 ILE A  84      -1.485   0.809  -6.844  1.00  4.160          H  
ATOM   1320 2HG1 ILE A  84      -0.084  -0.270  -6.821  1.00  4.160          H  
ATOM   1321 1HG2 ILE A  84       1.968   0.335  -7.965  1.00  4.160          H  
ATOM   1322 2HG2 ILE A  84       2.168   1.891  -8.710  1.00  4.160          H  
ATOM   1323 3HG2 ILE A  84       2.180   1.791  -6.976  1.00  4.160          H  
ATOM   1324 1HD1 ILE A  84      -0.598   0.528  -4.616  1.00  4.160          H  
ATOM   1325 2HD1 ILE A  84       0.974   1.133  -5.125  1.00  4.160          H  
ATOM   1326 3HD1 ILE A  84      -0.422   2.200  -5.149  1.00  4.160          H  
ATOM   1327  N   ILE A  85       1.635   4.565  -8.636  1.00  2.570          N  
ATOM   1328  CA  ILE A  85       2.499   5.341  -9.511  1.00  2.540          C  
ATOM   1329  C   ILE A  85       3.955   5.089  -9.145  1.00  2.560          C  
ATOM   1330  O   ILE A  85       4.228   4.570  -8.058  1.00  2.810          O  
ATOM   1331  CB  ILE A  85       2.148   6.822  -9.378  1.00  3.570          C  
ATOM   1332  CG1 ILE A  85       2.373   7.211  -7.940  1.00  3.570          C  
ATOM   1333  CG2 ILE A  85       0.734   7.049  -9.824  1.00  3.570          C  
ATOM   1334  CD1 ILE A  85       2.253   8.577  -7.626  1.00  3.570          C  
ATOM   1335  H   ILE A  85       1.835   4.588  -7.644  1.00  3.080          H  
ATOM   1336  HA  ILE A  85       2.336   5.027 -10.541  1.00  3.050          H  
ATOM   1337  HB  ILE A  85       2.823   7.419  -9.988  1.00  4.280          H  
ATOM   1338 1HG1 ILE A  85       1.661   6.688  -7.343  1.00  4.280          H  
ATOM   1339 2HG1 ILE A  85       3.382   6.927  -7.645  1.00  4.280          H  
ATOM   1340 1HG2 ILE A  85       0.459   8.076  -9.737  1.00  4.280          H  
ATOM   1341 2HG2 ILE A  85       0.660   6.749 -10.856  1.00  4.280          H  
ATOM   1342 3HG2 ILE A  85       0.061   6.458  -9.235  1.00  4.280          H  
ATOM   1343 1HD1 ILE A  85       2.458   8.690  -6.572  1.00  4.280          H  
ATOM   1344 2HD1 ILE A  85       2.951   9.131  -8.183  1.00  4.280          H  
ATOM   1345 3HD1 ILE A  85       1.265   8.927  -7.842  1.00  4.280          H  
ATOM   1346  N   GLY A  86       4.880   5.503 -10.007  1.00  2.350          N  
ATOM   1347  CA  GLY A  86       6.300   5.415  -9.678  1.00  2.400          C  
ATOM   1348  C   GLY A  86       7.107   4.686 -10.737  1.00  1.950          C  
ATOM   1349  O   GLY A  86       6.588   4.349 -11.801  1.00  2.160          O  
ATOM   1350  H   GLY A  86       4.594   5.901 -10.890  1.00  2.820          H  
ATOM   1351 1HA  GLY A  86       6.702   6.416  -9.537  1.00  2.880          H  
ATOM   1352 2HA  GLY A  86       6.417   4.906  -8.721  1.00  2.880          H  
ATOM   1353  N   ARG A  87       8.394   4.498 -10.468  1.00  2.110          N  
ATOM   1354  CA  ARG A  87       9.278   3.782 -11.374  1.00  2.270          C  
ATOM   1355  C   ARG A  87       9.190   2.325 -10.973  1.00  2.190          C  
ATOM   1356  O   ARG A  87       9.220   2.022  -9.782  1.00  2.880          O  
ATOM   1357  CB  ARG A  87      10.712   4.271 -11.274  1.00  3.110          C  
ATOM   1358  CG  ARG A  87      11.668   3.592 -12.242  1.00  3.110          C  
ATOM   1359  CD  ARG A  87      13.036   4.125 -12.160  1.00  3.110          C  
ATOM   1360  NE  ARG A  87      13.922   3.436 -13.097  1.00  3.110          N  
ATOM   1361  CZ  ARG A  87      15.255   3.625 -13.191  1.00  3.110          C  
ATOM   1362  NH1 ARG A  87      15.859   4.482 -12.398  1.00  3.110          N  
ATOM   1363  NH2 ARG A  87      15.958   2.942 -14.085  1.00  3.110          N  
ATOM   1364  H   ARG A  87       8.755   4.822  -9.581  1.00  2.530          H  
ATOM   1365  HA  ARG A  87       8.925   3.898 -12.400  1.00  2.720          H  
ATOM   1366 1HB  ARG A  87      10.746   5.344 -11.463  1.00  3.740          H  
ATOM   1367 2HB  ARG A  87      11.082   4.102 -10.264  1.00  3.740          H  
ATOM   1368 1HG  ARG A  87      11.726   2.536 -12.013  1.00  3.740          H  
ATOM   1369 2HG  ARG A  87      11.311   3.723 -13.263  1.00  3.740          H  
ATOM   1370 1HD  ARG A  87      13.031   5.188 -12.405  1.00  3.740          H  
ATOM   1371 2HD  ARG A  87      13.417   3.979 -11.148  1.00  3.740          H  
ATOM   1372  HE  ARG A  87      13.499   2.766 -13.729  1.00  3.740          H  
ATOM   1373 1HH1 ARG A  87      15.329   5.001 -11.717  1.00  3.740          H  
ATOM   1374 2HH1 ARG A  87      16.857   4.623 -12.470  1.00  3.740          H  
ATOM   1375 1HH2 ARG A  87      15.496   2.282 -14.697  1.00  3.740          H  
ATOM   1376 2HH2 ARG A  87      16.956   3.082 -14.160  1.00  3.740          H  
ATOM   1377  N   ASN A  88       9.044   1.416 -11.940  1.00  1.930          N  
ATOM   1378  CA  ASN A  88       8.910  -0.007 -11.616  1.00  2.360          C  
ATOM   1379  C   ASN A  88       7.778  -0.166 -10.591  1.00  2.330          C  
ATOM   1380  O   ASN A  88       7.848  -0.975  -9.651  1.00  2.130          O  
ATOM   1381  CB  ASN A  88      10.228  -0.575 -11.111  1.00  3.130          C  
ATOM   1382  CG  ASN A  88      11.324  -0.484 -12.153  1.00  3.130          C  
ATOM   1383  OD1 ASN A  88      11.075  -0.620 -13.359  1.00  3.130          O  
ATOM   1384  ND2 ASN A  88      12.537  -0.259 -11.707  1.00  3.130          N  
ATOM   1385  H   ASN A  88       9.029   1.713 -12.907  1.00  2.320          H  
ATOM   1386  HA  ASN A  88       8.620  -0.550 -12.516  1.00  2.830          H  
ATOM   1387 1HB  ASN A  88      10.551  -0.051 -10.213  1.00  3.760          H  
ATOM   1388 2HB  ASN A  88      10.090  -1.622 -10.839  1.00  3.760          H  
ATOM   1389 1HD2 ASN A  88      13.304  -0.195 -12.347  1.00  3.760          H  
ATOM   1390 2HD2 ASN A  88      12.698  -0.159 -10.724  1.00  3.760          H  
ATOM   1391  N   LEU A  89       6.682   0.563 -10.859  1.00  2.590          N  
ATOM   1392  CA  LEU A  89       5.496   0.696 -10.013  1.00  2.690          C  
ATOM   1393  C   LEU A  89       4.798  -0.628  -9.748  1.00  2.280          C  
ATOM   1394  O   LEU A  89       4.095  -0.780  -8.737  1.00  2.290          O  
ATOM   1395  CB  LEU A  89       4.558   1.744 -10.641  1.00  3.730          C  
ATOM   1396  CG  LEU A  89       3.812   1.423 -11.953  1.00  3.730          C  
ATOM   1397  CD1 LEU A  89       2.452   0.832 -11.653  1.00  3.730          C  
ATOM   1398  CD2 LEU A  89       3.649   2.697 -12.746  1.00  3.730          C  
ATOM   1399  H   LEU A  89       6.723   1.134 -11.694  1.00  3.110          H  
ATOM   1400  HA  LEU A  89       5.823   1.101  -9.055  1.00  3.230          H  
ATOM   1401 1HB  LEU A  89       3.858   2.046  -9.923  1.00  4.470          H  
ATOM   1402 2HB  LEU A  89       5.158   2.604 -10.849  1.00  4.470          H  
ATOM   1403  HG  LEU A  89       4.381   0.700 -12.532  1.00  4.470          H  
ATOM   1404 1HD1 LEU A  89       1.955   0.625 -12.590  1.00  4.470          H  
ATOM   1405 2HD1 LEU A  89       2.539  -0.073 -11.096  1.00  4.470          H  
ATOM   1406 3HD1 LEU A  89       1.859   1.547 -11.080  1.00  4.470          H  
ATOM   1407 1HD2 LEU A  89       3.124   2.484 -13.677  1.00  4.470          H  
ATOM   1408 2HD2 LEU A  89       3.072   3.413 -12.166  1.00  4.470          H  
ATOM   1409 3HD2 LEU A  89       4.629   3.121 -12.972  1.00  4.470          H  
ATOM   1410  N   LEU A  90       5.059  -1.612 -10.606  1.00  2.110          N  
ATOM   1411  CA  LEU A  90       4.491  -2.946 -10.493  1.00  1.920          C  
ATOM   1412  C   LEU A  90       4.859  -3.581  -9.152  1.00  1.650          C  
ATOM   1413  O   LEU A  90       4.195  -4.518  -8.690  1.00  1.650          O  
ATOM   1414  CB  LEU A  90       4.934  -3.832 -11.657  1.00  2.760          C  
ATOM   1415  CG  LEU A  90       3.989  -3.843 -12.901  1.00  2.760          C  
ATOM   1416  CD1 LEU A  90       3.739  -2.413 -13.422  1.00  2.760          C  
ATOM   1417  CD2 LEU A  90       4.623  -4.717 -13.983  1.00  2.760          C  
ATOM   1418  H   LEU A  90       5.665  -1.401 -11.384  1.00  2.530          H  
ATOM   1419  HA  LEU A  90       3.427  -2.848 -10.555  1.00  2.300          H  
ATOM   1420 1HB  LEU A  90       5.920  -3.506 -11.982  1.00  3.320          H  
ATOM   1421 2HB  LEU A  90       5.016  -4.856 -11.294  1.00  3.320          H  
ATOM   1422  HG  LEU A  90       3.028  -4.262 -12.617  1.00  3.320          H  
ATOM   1423 1HD1 LEU A  90       3.075  -2.454 -14.285  1.00  3.320          H  
ATOM   1424 2HD1 LEU A  90       3.271  -1.812 -12.657  1.00  3.320          H  
ATOM   1425 3HD1 LEU A  90       4.681  -1.955 -13.716  1.00  3.320          H  
ATOM   1426 1HD2 LEU A  90       3.974  -4.755 -14.854  1.00  3.320          H  
ATOM   1427 2HD2 LEU A  90       5.586  -4.300 -14.274  1.00  3.320          H  
ATOM   1428 3HD2 LEU A  90       4.766  -5.728 -13.596  1.00  3.320          H  
ATOM   1429  N   THR A  91       5.911  -3.061  -8.518  1.00  1.600          N  
ATOM   1430  CA  THR A  91       6.365  -3.513  -7.221  1.00  1.690          C  
ATOM   1431  C   THR A  91       5.223  -3.398  -6.208  1.00  1.900          C  
ATOM   1432  O   THR A  91       5.061  -4.267  -5.348  1.00  2.120          O  
ATOM   1433  CB  THR A  91       7.560  -2.660  -6.726  1.00  2.330          C  
ATOM   1434  OG1 THR A  91       8.650  -2.765  -7.658  1.00  2.330          O  
ATOM   1435  CG2 THR A  91       8.031  -3.160  -5.348  1.00  2.330          C  
ATOM   1436  H   THR A  91       6.431  -2.300  -8.961  1.00  1.920          H  
ATOM   1437  HA  THR A  91       6.669  -4.556  -7.294  1.00  2.030          H  
ATOM   1438  HB  THR A  91       7.259  -1.616  -6.653  1.00  2.800          H  
ATOM   1439  HG1 THR A  91       8.452  -2.206  -8.450  1.00  2.800          H  
ATOM   1440 1HG2 THR A  91       8.873  -2.555  -5.019  1.00  2.800          H  
ATOM   1441 2HG2 THR A  91       7.228  -3.077  -4.618  1.00  2.800          H  
ATOM   1442 3HG2 THR A  91       8.339  -4.200  -5.424  1.00  2.800          H  
ATOM   1443  N   GLN A  92       4.451  -2.296  -6.269  1.00  2.030          N  
ATOM   1444  CA  GLN A  92       3.371  -2.100  -5.308  1.00  2.380          C  
ATOM   1445  C   GLN A  92       2.067  -2.689  -5.854  1.00  2.320          C  
ATOM   1446  O   GLN A  92       1.203  -3.128  -5.095  1.00  2.550          O  
ATOM   1447  CB  GLN A  92       3.202  -0.628  -4.971  1.00  3.190          C  
ATOM   1448  CG  GLN A  92       4.437   0.048  -4.384  1.00  3.190          C  
ATOM   1449  CD  GLN A  92       4.981  -0.624  -3.152  1.00  3.190          C  
ATOM   1450  OE1 GLN A  92       4.237  -1.020  -2.258  1.00  3.190          O  
ATOM   1451  NE2 GLN A  92       6.298  -0.754  -3.092  1.00  3.190          N  
ATOM   1452  H   GLN A  92       4.591  -1.617  -7.020  1.00  2.440          H  
ATOM   1453  HA  GLN A  92       3.618  -2.634  -4.393  1.00  2.860          H  
ATOM   1454 1HB  GLN A  92       2.950  -0.103  -5.864  1.00  3.830          H  
ATOM   1455 2HB  GLN A  92       2.384  -0.513  -4.273  1.00  3.830          H  
ATOM   1456 1HG  GLN A  92       5.221   0.043  -5.137  1.00  3.830          H  
ATOM   1457 2HG  GLN A  92       4.183   1.076  -4.120  1.00  3.830          H  
ATOM   1458 1HE2 GLN A  92       6.727  -1.191  -2.299  1.00  3.830          H  
ATOM   1459 2HE2 GLN A  92       6.869  -0.401  -3.832  1.00  3.830          H  
ATOM   1460  N   ILE A  93       1.963  -2.810  -7.180  1.00  2.130          N  
ATOM   1461  CA  ILE A  93       0.800  -3.451  -7.819  1.00  2.230          C  
ATOM   1462  C   ILE A  93       0.722  -4.870  -7.280  1.00  2.110          C  
ATOM   1463  O   ILE A  93      -0.363  -5.370  -6.978  1.00  2.420          O  
ATOM   1464  CB  ILE A  93       0.893  -3.481  -9.361  1.00  3.080          C  
ATOM   1465  CG1 ILE A  93       0.824  -2.086  -9.977  1.00  3.080          C  
ATOM   1466  CG2 ILE A  93      -0.149  -4.357  -9.963  1.00  3.080          C  
ATOM   1467  CD1 ILE A  93      -0.521  -1.351  -9.869  1.00  3.080          C  
ATOM   1468  H   ILE A  93       2.704  -2.393  -7.750  1.00  2.560          H  
ATOM   1469  HA  ILE A  93      -0.105  -2.929  -7.515  1.00  2.680          H  
ATOM   1470  HB  ILE A  93       1.830  -3.912  -9.634  1.00  3.700          H  
ATOM   1471 1HG1 ILE A  93       1.564  -1.472  -9.483  1.00  3.700          H  
ATOM   1472 2HG1 ILE A  93       1.096  -2.182 -11.011  1.00  3.700          H  
ATOM   1473 1HG2 ILE A  93      -0.023  -4.379 -11.031  1.00  3.700          H  
ATOM   1474 2HG2 ILE A  93      -0.013  -5.332  -9.577  1.00  3.700          H  
ATOM   1475 3HG2 ILE A  93      -1.148  -4.010  -9.723  1.00  3.700          H  
ATOM   1476 1HD1 ILE A  93      -0.425  -0.379 -10.337  1.00  3.700          H  
ATOM   1477 2HD1 ILE A  93      -1.305  -1.897 -10.380  1.00  3.700          H  
ATOM   1478 3HD1 ILE A  93      -0.798  -1.218  -8.841  1.00  3.700          H  
ATOM   1479  N   GLY A  94       1.907  -5.480  -7.133  1.00  2.020          N  
ATOM   1480  CA  GLY A  94       2.128  -6.836  -6.656  1.00  2.450          C  
ATOM   1481  C   GLY A  94       1.423  -7.176  -5.345  1.00  3.340          C  
ATOM   1482  O   GLY A  94       1.197  -8.361  -5.027  1.00  4.000          O  
ATOM   1483  H   GLY A  94       2.732  -4.966  -7.458  1.00  2.420          H  
ATOM   1484 1HA  GLY A  94       1.820  -7.515  -7.417  1.00  2.940          H  
ATOM   1485 2HA  GLY A  94       3.201  -6.979  -6.531  1.00  2.940          H  
ATOM   1486  N   CYS A  95       0.973  -6.161  -4.601  1.00  3.740          N  
ATOM   1487  CA  CYS A  95       0.265  -6.388  -3.350  1.00  4.960          C  
ATOM   1488  C   CYS A  95      -1.035  -7.174  -3.600  1.00  5.720          C  
ATOM   1489  O   CYS A  95      -1.573  -7.781  -2.672  1.00  6.620          O  
ATOM   1490  CB  CYS A  95      -0.050  -5.061  -2.644  1.00  6.460          C  
ATOM   1491  SG  CYS A  95      -1.227  -3.975  -3.510  1.00  6.460          S  
ATOM   1492  H   CYS A  95       1.145  -5.199  -4.903  1.00  4.490          H  
ATOM   1493  HA  CYS A  95       0.905  -6.977  -2.695  1.00  5.950          H  
ATOM   1494 1HB  CYS A  95      -0.448  -5.265  -1.653  1.00  7.750          H  
ATOM   1495 2HB  CYS A  95       0.879  -4.498  -2.518  1.00  7.750          H  
ATOM   1496  HG  CYS A  95      -0.373  -3.637  -4.506  1.00  7.750          H  
ATOM   1497  N   THR A  96      -1.523  -7.176  -4.854  1.00  5.640          N  
ATOM   1498  CA  THR A  96      -2.707  -7.944  -5.214  1.00  6.590          C  
ATOM   1499  C   THR A  96      -2.407  -9.085  -6.213  1.00  7.180          C  
ATOM   1500  O   THR A  96      -3.334  -9.636  -6.806  1.00  8.030          O  
ATOM   1501  CB  THR A  96      -3.870  -7.071  -5.736  1.00  8.850          C  
ATOM   1502  OG1 THR A  96      -3.446  -6.321  -6.867  1.00  8.850          O  
ATOM   1503  CG2 THR A  96      -4.377  -6.140  -4.641  1.00  8.850          C  
ATOM   1504  H   THR A  96      -1.049  -6.607  -5.564  1.00  6.770          H  
ATOM   1505  HA  THR A  96      -3.077  -8.398  -4.303  1.00  7.910          H  
ATOM   1506  HB  THR A  96      -4.691  -7.721  -6.035  1.00 10.620          H  
ATOM   1507  HG1 THR A  96      -3.347  -6.917  -7.614  1.00 10.620          H  
ATOM   1508 1HG2 THR A  96      -5.210  -5.547  -5.010  1.00 10.620          H  
ATOM   1509 2HG2 THR A  96      -4.708  -6.734  -3.792  1.00 10.620          H  
ATOM   1510 3HG2 THR A  96      -3.584  -5.484  -4.332  1.00 10.620          H  
ATOM   1511  N   LEU A  97      -1.124  -9.433  -6.445  1.00  6.990          N  
ATOM   1512  CA  LEU A  97      -0.826 -10.598  -7.301  1.00  7.850          C  
ATOM   1513  C   LEU A  97      -1.019 -11.763  -6.370  1.00  8.640          C  
ATOM   1514  O   LEU A  97      -1.771 -12.706  -6.626  1.00  9.430          O  
ATOM   1515  CB  LEU A  97       0.627 -10.615  -7.856  1.00 10.650          C  
ATOM   1516  CG  LEU A  97       1.044  -9.617  -8.985  1.00 10.650          C  
ATOM   1517  CD1 LEU A  97       2.541  -9.636  -9.110  1.00 10.650          C  
ATOM   1518  CD2 LEU A  97       0.518 -10.055 -10.309  1.00 10.650          C  
ATOM   1519  H   LEU A  97      -0.374  -8.944  -5.956  1.00  8.390          H  
ATOM   1520  HA  LEU A  97      -1.543 -10.676  -8.112  1.00  9.420          H  
ATOM   1521 1HB  LEU A  97       1.302 -10.433  -7.021  1.00 12.780          H  
ATOM   1522 2HB  LEU A  97       0.836 -11.618  -8.224  1.00 12.780          H  
ATOM   1523  HG  LEU A  97       0.684  -8.651  -8.762  1.00 12.780          H  
ATOM   1524 1HD1 LEU A  97       2.855  -8.962  -9.906  1.00 12.780          H  
ATOM   1525 2HD1 LEU A  97       3.006  -9.334  -8.175  1.00 12.780          H  
ATOM   1526 3HD1 LEU A  97       2.846 -10.640  -9.339  1.00 12.780          H  
ATOM   1527 1HD2 LEU A  97       0.832  -9.368 -11.076  1.00 12.780          H  
ATOM   1528 2HD2 LEU A  97       0.916 -11.008 -10.519  1.00 12.780          H  
ATOM   1529 3HD2 LEU A  97      -0.524 -10.112 -10.308  1.00 12.780          H  
ATOM   1530  N   ASN A  98      -0.413 -11.634  -5.198  1.00  8.620          N  
ATOM   1531  CA  ASN A  98      -0.518 -12.678  -4.182  1.00  9.510          C  
ATOM   1532  C   ASN A  98      -1.828 -12.437  -3.446  1.00 10.280          C  
ATOM   1533  O   ASN A  98      -1.844 -11.861  -2.356  1.00 10.760          O  
ATOM   1534  CB  ASN A  98       0.674 -12.639  -3.242  1.00 12.960          C  
ATOM   1535  CG  ASN A  98       0.746 -13.818  -2.317  1.00 12.960          C  
ATOM   1536  OD1 ASN A  98       0.091 -14.844  -2.532  1.00 12.960          O  
ATOM   1537  ND2 ASN A  98       1.543 -13.695  -1.284  1.00 12.960          N  
ATOM   1538  H   ASN A  98       0.154 -10.794  -5.038  1.00 10.340          H  
ATOM   1539  HA  ASN A  98      -0.576 -13.654  -4.664  1.00 11.410          H  
ATOM   1540 1HB  ASN A  98       1.590 -12.599  -3.831  1.00 15.550          H  
ATOM   1541 2HB  ASN A  98       0.633 -11.726  -2.649  1.00 15.550          H  
ATOM   1542 1HD2 ASN A  98       1.634 -14.445  -0.629  1.00 15.550          H  
ATOM   1543 2HD2 ASN A  98       2.053 -12.846  -1.146  1.00 15.550          H  
ATOM   1544  N   PHE A  99      -2.929 -12.824  -4.086  1.00 10.580          N  
ATOM   1545  CA  PHE A  99      -4.252 -12.448  -3.619  1.00 11.500          C  
ATOM   1546  C   PHE A  99      -5.330 -13.440  -4.052  1.00 12.610          C  
ATOM   1547  O   PHE A  99      -5.560 -14.441  -3.373  1.00 13.310          O  
ATOM   1548  OXT PHE A  99      -5.857 -13.329  -5.159  1.00 17.250          O  
ATOM   1549  CB  PHE A  99      -4.490 -11.067  -4.215  1.00 14.970          C  
ATOM   1550  CG  PHE A  99      -5.661 -10.250  -3.828  1.00 14.970          C  
ATOM   1551  CD1 PHE A  99      -5.654  -9.517  -2.659  1.00 14.970          C  
ATOM   1552  CD2 PHE A  99      -6.751 -10.154  -4.671  1.00 14.970          C  
ATOM   1553  CE1 PHE A  99      -6.720  -8.709  -2.332  1.00 14.970          C  
ATOM   1554  CE2 PHE A  99      -7.819  -9.349  -4.352  1.00 14.970          C  
ATOM   1555  CZ  PHE A  99      -7.804  -8.623  -3.181  1.00 14.970          C  
ATOM   1556  H   PHE A  99      -2.815 -13.323  -4.975  1.00 12.700          H  
ATOM   1557  HA  PHE A  99      -4.237 -12.393  -2.530  1.00 13.800          H  
ATOM   1558 1HB  PHE A  99      -3.619 -10.493  -3.986  1.00 17.970          H  
ATOM   1559 2HB  PHE A  99      -4.514 -11.176  -5.296  1.00 17.970          H  
ATOM   1560  HD1 PHE A  99      -4.783  -9.578  -1.998  1.00 17.970          H  
ATOM   1561  HD2 PHE A  99      -6.748 -10.729  -5.604  1.00 17.970          H  
ATOM   1562  HE1 PHE A  99      -6.704  -8.132  -1.407  1.00 17.970          H  
ATOM   1563  HE2 PHE A  99      -8.673  -9.281  -5.028  1.00 17.970          H  
ATOM   1564  HZ  PHE A  99      -8.647  -7.980  -2.928  1.00 17.970          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 -508.751 64.8463 321.998 -34.8688 14.3596 20.7678 160.141 -187.599 -0.85725 -5.45471 -150.981 -23.4419 -36.0585 -33.0924 -7.59976 -6.62606 0 0.0372 7.7161 59.7765 57.9519 -32.1063 22.7519 -8.09066 6.09433 61.9245 -237.162
PRO:NtermProteinFull_1 -2.69193 0.35579 1.0706 -0.2151 0.02765 0.15972 0.25724 -0.5471 -0 -0 -0.87045 0.64367 0 0 0 0 0 0.15599 0.01349 0.24508 0 0 0 -2.4119 0 0.22544 -3.58181
GLN_2 -3.09761 0.11506 2.53401 -0.64977 0.08825 0.43001 0.4646 -1.3137 -0.03291 -0.16244 -0.54904 -0.28187 0 0 0 0 0 -0.07009 0.00773 0 2.69944 0.14651 0 -0.18838 0.0119 0.33482 0.48651
ILE_3 -7.57573 0.89923 1.88691 -0.55354 0.26148 0.14999 1.67392 -1.95387 -0.01284 -0.1214 -1.99444 0.13711 0 0 0 0 0 -0.04152 0.46411 3.15545 0 -0.77551 0 0.73287 -0.25366 0.29787 -3.62358
THR_4 -4.87635 0.44023 2.43011 -0.12501 0.06214 0.09606 0.86538 -1.65521 -0.03762 -0.1507 -0.52158 -0.66421 0 0 0 0 0 0.02528 0.01241 0.12098 0 -0.39525 2.33399 -1.0874 -0.50565 0.39362 -3.23876
LEU_5 -8.44407 1.40595 3.22874 -0.47229 0.13181 0.06973 2.65715 -2.51699 -0 -0 -0.93953 0.13041 0 0 0 0 0 0.14023 0.01829 0.89227 0 0.1731 0 0.18072 0.23045 0.70405 -2.40999
TRP_6 -5.26948 0.71556 2.13037 -0.91482 0.03486 0.54869 0.79453 -1.47114 -0 -0 -0.15786 -0.38701 0 0 0 0 0 0.03871 0.9341 0 1.95664 0.20829 0 1.6906 0.83749 1.05273 2.74227
GLN_7 -2.44968 0.44086 2.62089 -0.27837 0.05095 0.25321 0.6759 -1.16507 -0.01232 -0.13862 -0.55663 -0.87394 0 0 -0.42911 0 0 -0.03329 0.00807 0 2.79234 -0.00584 0 -0.18838 0.36264 0.76609 1.8397
ARG_8 -6.00247 0.9517 5.76258 -0.923 0.26934 0.66142 2.90194 -2.6348 -0.01232 -0.13862 -2.43361 0.02403 0 0 -0.42911 0 0 -0.00061 0.02232 1.8041 0 -0.23483 0 -1.2888 -0.05044 1.00841 -0.74277
PRO_9 -4.16722 0.51868 2.17465 -0.11425 0.0068 0.08396 1.24666 -1.19806 -0 -0 -1.50054 0.25934 0 0 0 0 0 -0.07953 0.01938 0.1352 0 -0.96249 0 -2.4119 -0.42827 1.23816 -5.17944
LEU_10 -8.16807 1.34188 1.52222 -0.60692 0.16829 0.154 1.26768 -2.14811 -0.03604 -0.25242 -0.75716 0.36803 0 0 0 0 0 0.15327 0.40233 0.69025 0 -0.19131 0 0.18072 -0.62035 0.81941 -5.71228
VAL_11 -4.90873 0.37336 2.87916 -0.28901 0.17411 0.06148 1.43378 -1.82703 -0 -0 -0.6061 -0.17259 0 0 0 0 0 0.04003 0.01049 0.11422 0 -0.51371 0 1.9342 -0.11122 0.5231 -0.88445
THR_12 -5.96705 0.41154 4.81719 -0.21231 0.14143 0.10311 2.74734 -2.49846 -0.00219 -0.03275 -3.34562 -1.22495 0 0 0 -0.47459 0 0.05444 0.21399 0.1342 0 0.23939 2.32223 -1.0874 0.3367 0.52288 -2.8009
ILE_13 -8.58492 1.39571 1.57064 -0.48979 0.43095 0.11156 2.22343 -2.08507 -0.01523 -0.05512 -1.91766 -0.05759 0 0 -1.06593 0 0 -0.04808 0.00744 0.35155 0 -0.77275 0 0.73287 -0.01644 0.76454 -7.51988
LYS_14 -7.26123 0.9129 4.77357 -0.50617 0.2822 0.39489 1.34191 -2.56627 -0.02865 -0.15051 -1.79801 -0.34511 0 0 0 0 0 0.01296 0.08305 3.38568 0 0.35794 0 -1.5107 0.02517 0.96601 -1.63039
ILE_15 -7.40713 0.98718 1.52226 -0.62481 0.35345 0.12786 1.94179 -2.08491 -0.00928 -0.02873 -0.98481 0.34294 0 0 0 0 0 -0.03143 0.01463 0.88655 0 -0.34719 0 0.73287 0.10565 0.96423 -3.53888
GLY_16 -1.85897 0.09085 1.69232 -5e-05 0 0 0.63057 -0.98262 -0.0095 -0.09271 0.53354 -0.44078 0 0 0 0 0 -0.0742 0 0 0 -1.20012 0 0.83697 -0.5713 0.42191 -1.0241
GLY_17 -2.76353 0.52234 2.51674 -6e-05 0 0 0.74257 -1.30276 -0.02909 -0.15166 -0.37699 -0.37701 0 0 0 0 0 -0.14604 0 0 0 -1.51828 0 0.83697 -0.82948 0.17037 -2.70592
GLN_18 -5.62574 0.5498 4.28503 -0.34495 0.03477 0.18405 2.14431 -2.40403 -0.00594 -0.02639 -1.79487 -0.1529 0 0 0 0 0 0.03644 0.07007 0 3.19239 0.17918 0 -0.18838 -0.40042 0.25521 -0.01236
LEU_19 -6.0091 0.38443 3.60713 -0.52096 0.27165 0.13881 1.97124 -2.06336 -0.00044 -0.00115 -1.34878 0.06749 0 0 0 0 0 -0.07996 0.05264 2.93893 0 -0.18702 0 0.18072 -0.01484 0.37288 -0.23969
LYS_20 -8.49919 0.38706 10.4963 -0.4644 0.1571 0.30779 5.04959 -4.31063 -0.00651 -0.0258 -5.93879 -0.32863 0 0 -0.52833 -0.66388 0 -0.04845 0.14503 2.43832 0 -0.03336 0 -1.5107 -0.24238 0.68236 -2.93747
GLU_21 -6.0738 0.33586 8.30696 -0.47176 0.34189 1.48305 3.4525 -3.56254 -0.01617 -0.09104 -4.2219 -3.10984 0 0 -1.06593 -0.47459 0 -0.00848 0.22067 0 4.0086 -0.29656 0 -2.7348 -0.54416 0.56083 -3.9612
ALA_22 -4.26328 0.3269 4.20285 -0.02145 0 0 2.34997 -2.32753 -0.01398 -0.05829 -1.04036 -0.36184 0 0 0 0 0 -0.00321 0 0 0 -0.16709 0 1.8394 -0.47718 0.24156 0.22648
LEU_23 -8.80421 1.00926 5.49643 -0.4531 0.13793 0.09613 3.35625 -3.48879 -0 -0 -2.51748 0.21189 0 0 0 0 0 -0.01239 0.08943 0.36726 0 -0.27338 0 0.18072 -0.30372 0.38364 -4.52413
LEU_24 -5.76635 0.36512 4.84284 -0.46567 0.19976 0.10745 1.80954 -2.46872 -0 -0 -1.18074 0.22399 0 0 0 0 0 -0.00085 0.07462 0.40203 0 -0.26457 0 0.18072 -0.27967 0.4543 -1.7662
ASP_25 -2.93969 0.09823 3.93495 -0.10903 0.00817 0.33344 1.41955 -1.8332 -0 -0 -0.87881 -0.33213 0 0 0 0 0 -0.04867 0.02372 0 1.72814 0.13661 0 -2.3716 -0.29799 0.40719 -0.72113
THR_26 -2.82963 0.12216 3.40066 -0.12112 0.07123 0.06409 1.71872 -1.72001 -0 -0 -0.62584 -1.16848 0 0 0 0 0 0.00896 0.01956 0.11998 0 -0.31106 2.27907 -1.0874 -0.40545 0.47425 0.0097
GLY_27 -1.59103 0.04879 2.31455 -6e-05 0 0 1.17562 -1.1445 -0 -0 -0.79302 -0.37134 0 0 0 0 0 -0.17613 0 0 0 -1.46472 0 0.83697 -0.41144 0.41963 -1.15669
ALA_28 -3.23866 0.40149 2.81791 -0.02112 0 0 1.80522 -1.70619 -0.01318 -0.12726 -0.94139 -0.17774 0 0 0 0 0 0.03292 0 0 0 0.04692 0 1.8394 -0.20917 0.53707 1.04622
ASP_29 -4.00256 0.30443 5.65918 -0.23988 0.12497 0.78021 2.7493 -2.50835 -0.01318 -0.12726 -3.52919 -1.35425 0 0 -0.55324 -0.67828 0 -0.05759 0.01054 0 1.9346 -0.89489 0 -2.3716 0.08404 0.55804 -4.12495
ASP_30 -5.81147 0.61703 6.25204 -0.21442 0.04201 0.69108 2.26647 -2.77344 -0 -0 -0.75964 -3.12114 0 0 0 0 0 -0.04607 0.0756 0 3.6289 -0.08822 0 -2.3716 -0.03961 0.44405 -1.20844
THR_31 -6.18213 0.55702 7.4639 -0.1342 0.0564 0.07996 3.17212 -3.31995 -0.02211 -0.13861 -6.04525 -0.02621 0 0 -0.55324 -0.67828 0 -0.01826 0.13316 0.01408 0 -0.3608 4.2584 -1.0874 -0.35634 0.51892 -2.66881
VAL_32 -5.84724 0.71628 4.18827 -0.34589 0.18657 0.08086 2.42677 -2.34821 -0 -0 -1.42602 0.05487 0 0 0 0 0 -0.09491 0.02409 0.8216 0 0.17401 0 1.9342 -0.20443 0.72492 1.06572
LEU_33 -5.98097 0.6277 2.11938 -0.51588 0.25976 0.15088 1.23579 -1.74293 -0 -0 -1.17973 0.09145 0 0 -0.47131 0 0 0.02774 0.09399 0.10103 0 -0.09603 0 0.18072 -0.24622 0.66716 -4.67745
GLU_34 -7.15421 0.56105 8.40859 -0.19592 0.03936 0.29537 2.67578 -3.4759 -0.02876 -0.22563 -3.19334 -0.54653 0 0 0 -0.66388 0 -0.0116 0.11968 0 3.13627 -0.06765 0 -2.7348 -0.053 0.51666 -2.59844
GLU_35 -2.85981 0.04251 3.59061 -0.44742 0.05861 0.88054 1.206 -1.46931 -0.00786 -0.11814 -0.74871 -0.36001 0 0 0 0 0 -0.04317 0.03473 0 3.11333 -0.23301 0 -2.7348 0.0916 0.49125 0.48696
MET_36 -4.60375 0.54123 3.28555 -0.31309 0.09567 0.01662 1.67894 -1.59825 -0.03517 -0.27198 -1.6889 0.17121 0 0 0 0 0 -0.02279 0.09942 1.25462 0 0.08647 0 0.60916 -0.39733 0.39423 -0.69813
SER_37 -1.37849 0.25834 1.09465 -0.03208 0.01602 0.03038 0.29641 -0.52052 -0.00786 -0.11814 0.06283 -0.27593 0 0 0 0 0 -0.01034 7e-05 0.28382 0 0.4041 0.60103 -0.77834 0.29153 0.35891 0.57642
LEU_38 -5.41277 0.75334 2.62959 -0.51814 0.26096 0.1478 1.62886 -1.51305 -0.01046 -0.07751 -1.83235 0.0205 0 0 0 0 0 -0.03898 0.10925 1.05761 0 -0.14684 0 0.18072 1.2536 0.98211 -0.52576
PRO_39 -1.51825 0.54907 1.42957 -0.13783 0.00381 0.0986 0.45263 -0.60433 -0 -0 -0.0428 0.19627 0 0 0 0 0 -0.04952 0.00532 0.1751 0 -0.94468 0 -2.4119 0.24472 0.99638 -1.55783
GLY_40 -0.99834 0.07138 1.3635 -6e-05 0 0 0.30427 -0.64844 -0 -0 -0.04104 -0.38973 0 0 0 0 0 -0.08126 0 0 0 -1.45128 0 0.83697 -0.4822 0.42711 -1.08911
ARG_41 -5.305 0.54437 3.57893 -0.63572 0.14412 0.34495 1.88089 -1.7934 -0.01371 -0.15493 -0.89368 0.34708 0 0 0 0 0 -0.04107 0.29404 2.54525 0 -0.12573 0 -1.2888 -0.27435 0.54211 -0.30465
TRP_42 -8.51409 1.31053 3.32087 -1.42758 0.13554 0.816 0.93466 -2.00429 -0.02352 -0.21088 -0.99439 -0.28753 0 0 0 0 0 -0.00504 0.17084 0 1.67284 -0.41759 0 1.6906 -0.09138 0.65773 -3.26665
LYS_43 -4.57753 0.84558 5.55869 -0.37542 0.0574 0.28566 3.14748 -2.34829 -0.00305 -0.00769 -5.29276 0.09352 0 0 0 0 0 0.03976 0.23683 2.51037 0 0.23329 0 -1.5107 0.26731 1.13966 0.30011
PRO_44 -2.16048 0.35981 0.85958 -0.17381 0.07944 0.12224 0.18836 -0.39906 -0 -0 -0.35877 0.01403 0 0 0 0 0 0.05929 0.00283 0.17691 0 -0.81382 0 -2.4119 0.46201 1.00889 -2.98442
LYS_45 -4.58179 0.2944 4.62631 -0.28494 0.03232 0.11781 2.36358 -2.01003 -0.00868 -0.06137 -2.36249 0.1033 0 0 0 -0.73999 0 -0.0138 0.1425 1.81921 0 -0.01161 0 -1.5107 0.28545 0.36945 -1.43108
MET_46 -3.97947 0.2578 1.77813 -0.47601 0.12673 0.04342 0.53169 -1.1127 -0 -0 -0.35089 -0.16773 0 0 0 0 0 -0.01119 0.1013 1.65397 0 -0.00363 0 0.60916 0.02077 0.29751 -0.68114
ILE_47 -6.54793 0.7551 1.63371 -0.59757 0.38706 0.10889 2.00922 -1.68725 -0 -0 -2.53362 0.27105 0 0 0 0 0 -5e-05 0.0253 1.03629 0 -0.72081 0 0.73287 -0.12729 0.43858 -4.81643
GLY_48 -2.2637 0.23239 0.28756 -0.00124 0 0 0.20835 -0.64047 -0 -0 -0.5781 -0.34508 0 0 0 0 0 -0.04446 0 0 0 0.67455 0 0.83697 0.48066 0.35617 -0.79639
GLY_49 -2.36056 0.1804 2.44166 -0.00145 0 0 1.46271 -1.37284 -0 -0 -1.49715 -0.35833 0 0 0 0 0 -0.06909 0 0 0 -1.51575 0 0.83697 1.00223 0.17135 -1.07984
ILE_50 -1.46294 0.07513 1.3445 -0.48001 0.33887 0.1047 0.39049 -0.73712 -4e-05 -0.00096 0.30419 0.28276 0 0 0 0 0 -0.07886 0.01297 0.40834 0 -0.3394 0 0.73287 0.14235 0.22471 1.26255
GLY_51 -2.17708 0.11499 1.54056 -7e-05 0 0 0.32198 -0.95828 -0.01913 -0.10299 0.22475 -0.35669 0 0 0 0 0 -0.18093 0 0 0 -1.52425 0 0.83697 -0.55467 0.40552 -2.42933
GLY_52 -3.53303 0.42942 2.99958 -0.00086 0 0 1.73249 -1.81423 -0 -0 -1.40823 -0.31858 0 0 0 0 0 -0.03755 0 0 0 -1.54303 0 0.83697 0.11559 0.54431 -1.99715
PHE_53 -3.74452 0.38571 1.57861 -0.58845 0.0484 0.31303 0.65005 -1.29762 -0.03441 -0.18843 -0.2369 0.05596 0 0 0 0 0 0.01586 0.01099 0 1.9361 -0.20028 0 1.0402 0.32988 0.35813 0.43233
ILE_54 -8.89614 2.29417 3.34844 -0.52009 0.70363 0.11584 2.32802 -2.55753 -0.00849 -0.0593 -2.27554 0.08369 0 0 0 0 0 0.52517 0.43617 0.39418 0 -0.57651 0 0.73287 -0.26047 0.6971 -3.49479
LYS_55 -3.04335 0.51557 1.40748 -0.35807 0.03399 0.17088 0.31781 -0.89367 -0.01033 -0.09603 -0.67877 0.01781 0 0 0 0 0 0.04611 0.00464 1.77473 0 0.10916 0 -1.5107 -0.15357 0.92263 -1.42367
VAL_56 -7.38121 1.12786 1.89631 -0.30448 0.21174 0.06114 1.4308 -2.11968 -0 -0 -1.00626 -0.11877 0 0 0 0 0 0.07409 0.02223 0.04084 0 -0.49337 0 1.9342 -0.09037 0.58688 -4.12804
ARG_57 -9.55672 1.07822 6.62367 -1.1336 0.39375 1.0203 2.84782 -3.0743 -0.00212 -0.00962 -3.34735 -0.13148 0 0 0 0 0 -0.01624 0.12206 4.07013 0 -0.15122 0 -1.2888 -0.0474 0.52456 -2.07833
GLN_58 -6.87359 0.59991 6.38793 -0.39164 0.10231 0.26282 3.70297 -2.99163 -0.00283 -0.01084 -5.12453 -0.2507 0 0 0 -1.49628 0 -0.01222 0.0424 0 3.27769 0.20317 0 -0.18838 0.02472 0.49545 -2.24328
TYR_59 -11.1255 1.27264 4.52949 -0.57567 0.03615 0.26898 2.94905 -3.01611 -0.00116 -0.00329 -4.03856 -0.17998 0 0 -0.47131 0 0 -0.03557 0.0389 0 2.08544 -0.13772 0.00701 1.2797 -0.08111 0.5055 -6.69313
ASP_60 -3.15373 0.35963 4.80891 -0.09906 0.00622 0.282 1.32338 -2.02611 -0.01985 -0.17783 -4.43414 -0.14531 0 0 0 -0.7563 0 0.00928 0.001 0 2.30746 0.41151 0 -2.3716 0.08025 0.35183 -3.24244
GLN_61 -2.96771 0.26243 1.59151 -0.64868 0.11294 0.64196 0.25828 -1.11795 -0.00319 -0.01061 -0.13501 -0.66266 0 0 0 0 0 -0.04461 0.01222 0 2.37788 -0.27011 0 -0.18838 0.11334 0.23892 -0.43944
ILE_62 -8.94366 1.23982 3.52073 -0.61499 0.38845 0.11941 2.31422 -2.88859 -0 -0 -2.1554 0.43101 0 0 0 0 0 -0.00194 0.0813 0.93765 0 -0.6945 0 0.73287 -0.26704 0.521 -5.27967
LEU_63 -6.62296 0.71038 3.31008 -0.58338 0.30674 0.16569 1.251 -2.0119 -0.00319 -0.01061 -1.04279 0.05673 0 0 0 0 0 -0.02072 0.22471 1.50637 0 -0.23526 0 0.18072 -0.35289 0.9661 -2.20517
ILE_64 -8.71721 1.06566 2.35207 -0.4859 0.4312 0.11167 2.55957 -2.45584 -0.00124 -0.00333 -2.20463 -0.00782 0 0 0 0 0 0.00796 0.1851 0.3559 0 -0.77113 0 0.73287 -0.34876 0.93995 -6.25392
GLU_65 -8.09291 0.5552 6.69546 -0.32665 0.06889 0.42338 2.99839 -3.25186 -0.01112 -0.03751 -5.29686 -0.4153 0 0 0 0 0 -0.08025 0.00492 0 3.25282 0.32514 0 -2.7348 -0.04084 0.47344 -5.49047
ILE_66 -10.1908 2.1694 4.02383 -0.67027 0.74035 0.14652 2.5834 -3.21313 -0.00124 -0.00333 -2.13183 0.24843 0 0 0 0 0 -0.04416 0.00179 1.06236 0 -0.7355 0 0.73287 -0.04692 0.6864 -4.64181
CYS_67 -3.22249 0.34785 2.66257 -0.1684 0.22358 0.08248 1.36072 -1.28119 -0.00855 -0.03048 -0.46883 -2.21847 0 0 0 0 0 0.04602 0.00774 1.61675 0 0.24168 0 3.6196 0.10802 0.7187 3.6373
GLY_68 -2.16822 0.27696 2.31482 -5e-05 0 0 0.4466 -1.14261 -0.00365 -0.01094 -0.25116 -0.37323 0 0 0 0 0 -0.15997 0 0 0 -1.45654 0 0.83697 -0.19373 0.35793 -1.52682
HIS_69 -4.81589 0.31691 5.58483 -0.65626 0.02295 0.52285 2.58311 -2.68403 -0.00419 -0.01193 -2.57356 -0.88952 0 0 0 0 0 -0.03042 0.10707 0 2.39605 0.08266 0 -0.45461 -0.46082 0.31202 -0.65279
LYS_70 -4.44268 0.31011 3.21729 -0.33083 0.07884 0.18001 0.24084 -1.45065 -0.00623 -0.01797 -0.88306 -0.17735 0 0 0 0 0 -0.04041 0.03443 2.36676 0 0.22295 0 -1.5107 0.0534 0.44843 -1.70681
ALA_71 -3.72844 0.19717 3.25769 -0.02059 0 0 2.09406 -1.82506 -0.01655 -0.05599 -1.81815 -0.38541 0 0 0 0 0 0.06321 0 0 0 -0.49269 0 1.8394 -0.00319 0.39331 -0.50121
ILE_72 -4.33803 0.48257 0.96365 -0.46763 0.36413 0.09437 0.24037 -1.09786 -0 -0 -0.27749 0.06655 0 0 0 0 0 -0.04798 0.01106 0.49102 0 -0.76624 0 0.73287 -0.25477 0.24527 -3.55814
GLY_73 -2.90118 0.0429 3.2281 -0.00071 0 0 1.96461 -1.70607 -0.01235 -0.04406 -2.44417 -0.27233 0 0 0 0 0 -0.03405 0 0 0 -1.22208 0 0.83697 0.21679 0.51038 -1.83726
THR_74 -2.75293 0.22984 1.35816 -0.16776 0.09701 0.06104 0.63677 -1.06498 -0.0098 -0.09855 -0.8485 0.16909 0 0 0 0 0 -0.02911 0.00819 0.08859 0 -0.01467 2.32182 -1.0874 0.46861 0.42069 -0.21389
VAL_75 -7.84394 1.28149 1.23153 -0.28623 0.28692 0.06514 2.08553 -2.06077 -0.00515 -0.01505 -2.37124 -0.34346 0 0 0 0 0 -0.07326 0.00019 0.24215 0 -0.74723 0 1.9342 -0.20109 0.37354 -6.44672
LEU_76 -7.52081 0.97627 1.71295 -0.53613 0.26392 0.11179 1.86609 -2.03258 -0.01718 -0.06242 -2.43899 0.26018 0 0 0 0 0 0.05926 0.17237 0.68688 0 -0.31829 0 0.18072 -0.20948 0.52813 -6.31732
VAL_77 -7.13962 0.74099 3.49951 -0.27732 0.24016 0.05642 2.70908 -2.442 -0.01547 -0.11108 -2.3186 -0.25328 0 0 0 0 0 -0.06388 0.02485 0.27139 0 -0.77449 0 1.9342 -0.22732 0.50669 -3.63976
GLY_78 -2.91654 0.60268 2.29404 -0.00028 0 0 1.0567 -1.22468 -0.03097 -0.13597 -1.04654 -0.16608 0 0 0 0 0 -0.11717 0 0 0 -1.11618 0 0.83697 0.02639 0.88537 -1.05225
PRO_79 -3.98633 1.25645 1.65591 -0.12525 0.17735 0.08623 0.68874 -0.66513 -0 -0 -0.4064 0.21358 0 0 -0.75196 0 0 0.02838 0.00607 1.14069 0 -0.89734 0 -2.4119 0.61483 1.10276 -2.27332
THR_80 -2.46897 0.64166 2.91644 -0.12844 0.05056 0.09539 1.54724 -1.41437 -0 -0 -1.44704 -0.58954 0 0 -0.75196 0 0 -0.0569 0.00453 0.14948 0 1.54568 4.04663 -1.0874 6.04739 2.75196 11.8523
PRO_81 -4.63427 0.93207 3.55625 -0.20371 0.00833 0.13983 1.33682 -1.42553 -0.00024 -0.00566 -1.98326 0.19053 0 0 -0.52833 0 0 0.14452 0.01807 0.28874 0 -0.76737 0 -2.4119 5.78922 2.49935 2.94348
VAL_82 -3.76545 0.29974 1.46272 -0.26 0.11836 0.0493 1.05261 -1.19168 -0 -0 -0.28261 0.34568 0 0 0 0 0 -0.06156 0.00392 0.21759 0 -0.06766 0 1.9342 -0.17903 0.43549 0.11163
ASN_83 -6.67538 0.849 2.80095 -0.17853 0.01384 0.26492 1.27503 -2.08827 -0.03329 -0.2084 -0.51808 -0.27776 0 0 0 0 0 0.07198 0.0139 0 2.27611 0.16743 0 -0.93687 -0.29584 0.44106 -3.03818
ILE_84 -8.77516 1.23082 2.65195 -0.61131 0.41097 0.11286 2.56851 -2.45805 -0 -0 -1.98926 0.42913 0 0 0 0 0 -0.03327 0.05112 0.93871 0 -0.76245 0 0.73287 -0.26865 0.7467 -5.0245
ILE_85 -8.63252 1.89569 -0.43641 -0.61317 0.62141 0.17409 0.99513 -1.59539 -0.04108 -0.1624 -0.26154 -0.2367 0 0 0 0 0 0.03713 0.04954 0.4636 0 -0.09812 0 0.73287 -0.37046 1.00447 -6.47384
GLY_86 -2.89274 0.32287 1.99682 -0.00079 0 0 0.47223 -1.21678 -0.00206 -0.00595 -0.73857 -0.26267 0 0 0 0 0 0.06285 0 0 0 -1.54239 0 0.83697 0.29719 0.51933 -2.15369
ARG_87 -2.11944 0.3828 2.27551 -0.49611 0.06169 0.25177 0.16356 -1.02627 -0 -0 0.30441 0.59093 0 0 0 0 0 0.0222 0.00408 1.95392 0 -0.01628 0 -1.2888 0.30447 0.27738 1.64582
ASN_88 -2.84981 0.37422 3.28981 -0.18383 0.01822 0.30396 1.42356 -1.4532 -0 -0 -1.30534 -1.02808 0 0 0 0 0 0.24898 0.03124 0 1.94514 -1.03787 0 -0.93687 -0.59679 0.57143 -1.18524
LEU_89 -7.68047 1.31672 4.05926 -0.66792 0.29654 0.21209 2.2069 -2.71527 -0.00206 -0.00595 -1.82453 -0.03856 0 0 0 0 0 -0.08967 0.28293 1.63598 0 -0.05579 0 0.18072 -0.58745 0.71207 -2.76445
LEU_90 -5.43854 0.78035 2.78128 -0.53457 0.25374 0.13374 1.54783 -1.89311 -0 -0 -1.00645 -0.00201 0 0 0 0 0 -0.03426 0.06471 3.10761 0 -0.00882 0 0.18072 -0.12345 0.47975 0.28852
THR_91 -3.35148 0.4845 3.94101 -0.20622 0.14809 0.0763 1.64174 -1.85532 -0 -0 -1.55308 -0.11036 0 0 0 0 0 -0.05078 0.01093 0.15815 0 0.14566 2.27912 -1.0874 -0.03254 0.31488 0.95322
GLN_92 -6.92085 0.96175 5.20897 -0.62829 0.07655 0.72 2.16163 -2.65378 -0 -0 -2.67497 -0.51111 0 0 0 0 0 0.44483 0.15588 0 2.49938 -0.18017 0 -0.18838 -0.08068 0.36594 -1.24332
ILE_93 -8.8046 1.66805 3.64069 -0.65519 0.57754 0.14253 2.44732 -2.59212 -0 -0 -0.81583 0.27255 0 0 0 0 0 -0.06451 0.29002 0.67141 0 -0.16708 0 0.73287 -0.1415 0.78355 -2.0143
GLY_94 -3.79661 0.93286 3.89246 -4e-05 0 0 2.1586 -2.10059 -4e-05 -0.00096 -2.62283 -0.42794 0 0 0 0 0 -0.27048 0 0 0 0.25984 0 0.83697 0.46636 0.83685 0.16443
CYS_95 -3.85904 0.63787 3.22671 -0.07444 1e-05 0.04065 1.51691 -1.57822 -0 -0 -1.53892 0.00711 0 0 0 0 0 0.06273 0.00087 0.5223 0 0.30758 0 3.6196 0.37886 0.33558 3.60617
THR_96 -6.88897 1.2275 3.84802 -0.12703 0.05321 0.08164 1.78886 -2.25579 -0 -0 -0.59398 -0.77502 0 0 0 0 0 0.23567 0.01536 0.0456 0 -0.45805 2.30258 -1.0874 -0.27141 0.51058 -2.34862
LEU_97 -9.85387 1.72036 4.79951 -0.39635 0.07757 0.07209 1.62182 -3.60865 -0.03839 -0.26199 -0.85343 0.10809 0 0 0 0 0 0.05715 0.47895 0.5368 0 -0.18631 0 0.18072 -0.00098 1.3589 -4.18799
ASN_98 -2.55143 0.13289 2.63224 -0.3058 0.04806 0.59351 0.4378 -1.34722 -0.00752 -0.09789 0.00149 -0.81061 0 0 0 0 0 0.32061 0.00248 0 1.89093 -0.55542 0 -0.93687 0.11813 1.19152 0.75692
PHE:CtermProteinFull_99 -3.35601 0.44859 2.10492 -0.74035 0.03344 0.62271 0.90459 -1.15421 -0.01559 -0.07866 -0.79814 -0.2467 0 0 0 0 0 0 0.05711 0 1.84342 0 0 1.0402 -0.00677 1.5183 2.17687
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702535 DOMAINID 692681 MODEL 4 test
MODEL     4
REMARK    Rerank model04.pdb score: 60.659
REMARK    S_0000_0007
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          59.348
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.220
REMARK    SCORE     lk_ball_wtd:         -18.755
REMARK    SCORE     rama_prepro:          -3.973
REMARK    SCORE          fa_sol:         261.209
REMARK    SCORE          fa_rep:          54.616
REMARK    SCORE         fa_elec:        -135.133
REMARK    SCORE     hbond_lr_bb:         -30.551
REMARK    SCORE fa_intra_sol_xover4:          16.809
REMARK    SCORE    fa_intra_rep:           1.042
REMARK    SCORE atom_pair_constraint:         -48.985
REMARK    SCORE          fa_atr:        -505.566
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -253.242
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -253.242
REMARK    SCORE        hbond_sc:          -8.940
REMARK    SCORE     cart_bonded:          60.424
REMARK    SCORE           omega:           0.574
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -29.977
REMARK    SCORE     hbond_sr_bb:         -34.325
REMARK    SCORE          fa_dun:         114.160
ATOM      1  N   PRO A   1       0.272   0.633   0.873  1.00 12.61           N  
ATOM      2  CA  PRO A   1       1.673   0.550   0.454  1.00 12.30           C  
ATOM      3  C   PRO A   1       2.270   1.946   0.336  1.00 11.52           C  
ATOM      4  O   PRO A   1       1.756   2.767  -0.428  1.00 11.07           O  
ATOM      5  CB  PRO A   1       1.589  -0.159  -0.910  1.00 18.45           C  
ATOM      6  CG  PRO A   1       0.247  -0.828  -0.915  1.00 18.45           C  
ATOM      7  CD  PRO A   1      -0.632   0.105  -0.147  1.00 18.45           C  
ATOM      8  HA  PRO A   1       2.239  -0.059   1.178  1.00 14.76           H  
ATOM      9 1HB  PRO A   1       1.707   0.569  -1.723  1.00 22.14           H  
ATOM     10 2HB  PRO A   1       2.416  -0.878  -1.010  1.00 22.14           H  
ATOM     11 1HG  PRO A   1      -0.093  -0.984  -1.949  1.00 22.14           H  
ATOM     12 2HG  PRO A   1       0.324  -1.821  -0.450  1.00 22.14           H  
ATOM     13 1HD  PRO A   1      -0.993   0.924  -0.790  1.00 22.14           H  
ATOM     14 2HD  PRO A   1      -1.461  -0.438   0.329  1.00 22.14           H  
ATOM     15 1H   PRO A   1      -0.091   1.690   0.875  1.00 22.14           H  
ATOM     16 2H   PRO A   1      -0.052   0.288   1.722  1.00 22.14           H  
ATOM     17  N   GLN A   2       3.312   2.212   1.127  1.00 11.51           N  
ATOM     18  CA  GLN A   2       3.980   3.514   1.185  1.00 10.98           C  
ATOM     19  C   GLN A   2       5.476   3.413   1.050  1.00 10.00           C  
ATOM     20  O   GLN A   2       6.078   2.404   1.420  1.00 10.01           O  
ATOM     21  CB  GLN A   2       3.710   4.214   2.522  1.00 15.58           C  
ATOM     22  CG  GLN A   2       2.280   4.573   2.785  1.00 15.58           C  
ATOM     23  CD  GLN A   2       2.104   5.299   4.108  1.00 15.58           C  
ATOM     24  OE1 GLN A   2       2.808   5.020   5.087  1.00 15.58           O  
ATOM     25  NE2 GLN A   2       1.156   6.226   4.141  1.00 15.58           N  
ATOM     26  H   GLN A   2       3.676   1.470   1.713  1.00 13.81           H  
ATOM     27  HA  GLN A   2       3.609   4.134   0.371  1.00 13.18           H  
ATOM     28 1HB  GLN A   2       4.041   3.566   3.331  1.00 18.70           H  
ATOM     29 2HB  GLN A   2       4.310   5.122   2.583  1.00 18.70           H  
ATOM     30 1HG  GLN A   2       1.927   5.219   1.981  1.00 18.70           H  
ATOM     31 2HG  GLN A   2       1.688   3.662   2.815  1.00 18.70           H  
ATOM     32 1HE2 GLN A   2       0.980   6.733   4.983  1.00 18.70           H  
ATOM     33 2HE2 GLN A   2       0.619   6.415   3.321  1.00 18.70           H  
ATOM     34  N   ILE A   3       6.089   4.490   0.591  1.00  9.31           N  
ATOM     35  CA  ILE A   3       7.526   4.556   0.615  1.00  8.44           C  
ATOM     36  C   ILE A   3       7.825   5.196   1.946  1.00  7.98           C  
ATOM     37  O   ILE A   3       7.447   6.347   2.173  1.00  8.09           O  
ATOM     38  CB  ILE A   3       8.087   5.413  -0.527  1.00 12.17           C  
ATOM     39  CG1 ILE A   3       7.554   4.902  -1.867  1.00 12.17           C  
ATOM     40  CG2 ILE A   3       9.629   5.455  -0.488  1.00 12.17           C  
ATOM     41  CD1 ILE A   3       7.828   3.455  -2.204  1.00 12.17           C  
ATOM     42  H   ILE A   3       5.546   5.276   0.258  1.00 11.17           H  
ATOM     43  HA  ILE A   3       7.962   3.559   0.599  1.00 10.13           H  
ATOM     44  HB  ILE A   3       7.706   6.414  -0.421  1.00 14.60           H  
ATOM     45 1HG1 ILE A   3       6.489   5.056  -1.877  1.00 14.60           H  
ATOM     46 2HG1 ILE A   3       7.992   5.508  -2.650  1.00 14.60           H  
ATOM     47 1HG2 ILE A   3       9.996   6.080  -1.294  1.00 14.60           H  
ATOM     48 2HG2 ILE A   3       9.956   5.864   0.448  1.00 14.60           H  
ATOM     49 3HG2 ILE A   3      10.037   4.455  -0.596  1.00 14.60           H  
ATOM     50 1HD1 ILE A   3       7.397   3.239  -3.162  1.00 14.60           H  
ATOM     51 2HD1 ILE A   3       8.896   3.260  -2.248  1.00 14.60           H  
ATOM     52 3HD1 ILE A   3       7.373   2.796  -1.471  1.00 14.60           H  
ATOM     53  N   THR A   4       8.510   4.457   2.806  1.00  7.76           N  
ATOM     54  CA  THR A   4       8.750   4.879   4.175  1.00  7.63           C  
ATOM     55  C   THR A   4       9.724   6.034   4.281  1.00  6.69           C  
ATOM     56  O   THR A   4       9.763   6.728   5.297  1.00  6.17           O  
ATOM     57  CB  THR A   4       9.229   3.678   4.997  1.00 10.73           C  
ATOM     58  OG1 THR A   4      10.428   3.149   4.408  1.00 10.73           O  
ATOM     59  CG2 THR A   4       8.135   2.602   4.994  1.00 10.73           C  
ATOM     60  H   THR A   4       8.824   3.536   2.527  1.00  9.31           H  
ATOM     61  HA  THR A   4       7.799   5.205   4.595  1.00  9.16           H  
ATOM     62  HB  THR A   4       9.438   3.992   6.019  1.00 12.88           H  
ATOM     63  HG1 THR A   4      10.835   2.524   5.021  1.00 12.88           H  
ATOM     64 1HG2 THR A   4       8.467   1.742   5.573  1.00 12.88           H  
ATOM     65 2HG2 THR A   4       7.226   3.012   5.437  1.00 12.88           H  
ATOM     66 3HG2 THR A   4       7.921   2.285   3.972  1.00 12.88           H  
ATOM     67  N   LEU A   5      10.460   6.283   3.211  1.00  6.78           N  
ATOM     68  CA  LEU A   5      11.360   7.414   3.183  1.00  6.27           C  
ATOM     69  C   LEU A   5      10.563   8.663   2.856  1.00  6.29           C  
ATOM     70  O   LEU A   5      10.678   9.691   3.526  1.00  6.04           O  
ATOM     71  CB  LEU A   5      12.419   7.246   2.091  1.00  8.99           C  
ATOM     72  CG  LEU A   5      13.430   6.123   2.243  1.00  8.99           C  
ATOM     73  CD1 LEU A   5      14.239   6.055   0.956  1.00  8.99           C  
ATOM     74  CD2 LEU A   5      14.343   6.386   3.452  1.00  8.99           C  
ATOM     75  H   LEU A   5      10.378   5.649   2.431  1.00  8.14           H  
ATOM     76  HA  LEU A   5      11.815   7.537   4.161  1.00  7.52           H  
ATOM     77 1HB  LEU A   5      11.910   7.088   1.147  1.00 10.79           H  
ATOM     78 2HB  LEU A   5      12.975   8.176   2.014  1.00 10.79           H  
ATOM     79  HG  LEU A   5      12.912   5.172   2.380  1.00 10.79           H  
ATOM     80 1HD1 LEU A   5      14.969   5.248   1.027  1.00 10.79           H  
ATOM     81 2HD1 LEU A   5      13.571   5.863   0.113  1.00 10.79           H  
ATOM     82 3HD1 LEU A   5      14.758   6.999   0.798  1.00 10.79           H  
ATOM     83 1HD2 LEU A   5      15.069   5.578   3.537  1.00 10.79           H  
ATOM     84 2HD2 LEU A   5      14.867   7.329   3.317  1.00 10.79           H  
ATOM     85 3HD2 LEU A   5      13.757   6.428   4.367  1.00 10.79           H  
ATOM     86  N   TRP A   6       9.686   8.563   1.856  1.00  6.87           N  
ATOM     87  CA  TRP A   6       8.913   9.718   1.420  1.00  7.22           C  
ATOM     88  C   TRP A   6       7.915  10.121   2.491  1.00  6.68           C  
ATOM     89  O   TRP A   6       7.597  11.296   2.637  1.00  6.98           O  
ATOM     90  CB  TRP A   6       8.139   9.447   0.152  1.00  9.97           C  
ATOM     91  CG  TRP A   6       8.908   9.074  -1.093  1.00  9.97           C  
ATOM     92  CD1 TRP A   6       8.310   8.604  -2.214  1.00  9.97           C  
ATOM     93  CD2 TRP A   6      10.348   9.061  -1.386  1.00  9.97           C  
ATOM     94  NE1 TRP A   6       9.236   8.332  -3.177  1.00  9.97           N  
ATOM     95  CE2 TRP A   6      10.481   8.587  -2.690  1.00  9.97           C  
ATOM     96  CE3 TRP A   6      11.517   9.400  -0.661  1.00  9.97           C  
ATOM     97  CZ2 TRP A   6      11.709   8.436  -3.290  1.00  9.97           C  
ATOM     98  CZ3 TRP A   6      12.743   9.237  -1.269  1.00  9.97           C  
ATOM     99  CH2 TRP A   6      12.839   8.769  -2.546  1.00  9.97           C  
ATOM    100  H   TRP A   6       9.612   7.699   1.340  1.00  8.24           H  
ATOM    101  HA  TRP A   6       9.582  10.558   1.257  1.00  8.66           H  
ATOM    102 1HB  TRP A   6       7.408   8.663   0.351  1.00 11.96           H  
ATOM    103 2HB  TRP A   6       7.599  10.344  -0.084  1.00 11.96           H  
ATOM    104  HD1 TRP A   6       7.234   8.473  -2.334  1.00 11.96           H  
ATOM    105  HE1 TRP A   6       9.013   7.980  -4.126  1.00 11.96           H  
ATOM    106  HE3 TRP A   6      11.484   9.776   0.344  1.00 11.96           H  
ATOM    107  HZ2 TRP A   6      11.810   8.065  -4.308  1.00 11.96           H  
ATOM    108  HZ3 TRP A   6      13.636   9.495  -0.702  1.00 11.96           H  
ATOM    109  HH2 TRP A   6      13.826   8.655  -2.994  1.00 11.96           H  
ATOM    110  N   GLN A   7       7.459   9.137   3.258  1.00  6.21           N  
ATOM    111  CA  GLN A   7       6.520   9.296   4.358  1.00  6.04           C  
ATOM    112  C   GLN A   7       7.018  10.242   5.460  1.00  5.46           C  
ATOM    113  O   GLN A   7       6.223  10.735   6.257  1.00  5.48           O  
ATOM    114  CB  GLN A   7       6.150   7.923   4.930  1.00  8.52           C  
ATOM    115  CG  GLN A   7       5.074   7.917   6.009  1.00  8.52           C  
ATOM    116  CD  GLN A   7       3.739   8.477   5.533  1.00  8.52           C  
ATOM    117  OE1 GLN A   7       3.330   8.338   4.380  1.00  8.52           O  
ATOM    118  NE2 GLN A   7       3.040   9.126   6.450  1.00  8.52           N  
ATOM    119  H   GLN A   7       7.729   8.175   3.022  1.00  7.45           H  
ATOM    120  HA  GLN A   7       5.614   9.728   3.944  1.00  7.25           H  
ATOM    121 1HB  GLN A   7       5.824   7.265   4.126  1.00 10.22           H  
ATOM    122 2HB  GLN A   7       7.044   7.477   5.364  1.00 10.22           H  
ATOM    123 1HG  GLN A   7       4.904   6.880   6.296  1.00 10.22           H  
ATOM    124 2HG  GLN A   7       5.405   8.483   6.874  1.00 10.22           H  
ATOM    125 1HE2 GLN A   7       2.150   9.520   6.224  1.00 10.22           H  
ATOM    126 2HE2 GLN A   7       3.406   9.222   7.376  1.00 10.22           H  
ATOM    127  N   ARG A   8       8.335  10.399   5.592  1.00  5.19           N  
ATOM    128  CA  ARG A   8       8.908  11.238   6.637  1.00  4.80           C  
ATOM    129  C   ARG A   8       8.423  12.696   6.476  1.00  4.03           C  
ATOM    130  O   ARG A   8       8.367  13.208   5.357  1.00  4.08           O  
ATOM    131  CB  ARG A   8      10.427  11.182   6.562  1.00  6.88           C  
ATOM    132  CG  ARG A   8      11.031   9.840   6.926  1.00  6.88           C  
ATOM    133  CD  ARG A   8      12.520   9.823   6.784  1.00  6.88           C  
ATOM    134  NE  ARG A   8      12.956  10.011   5.386  1.00  6.88           N  
ATOM    135  CZ  ARG A   8      14.251  10.076   4.977  1.00  6.88           C  
ATOM    136  NH1 ARG A   8      15.231   9.943   5.852  1.00  6.88           N  
ATOM    137  NH2 ARG A   8      14.544  10.277   3.696  1.00  6.88           N  
ATOM    138  H   ARG A   8       8.963   9.988   4.896  1.00  6.23           H  
ATOM    139  HA  ARG A   8       8.588  10.827   7.588  1.00  5.76           H  
ATOM    140 1HB  ARG A   8      10.733  11.404   5.544  1.00  8.26           H  
ATOM    141 2HB  ARG A   8      10.870  11.931   7.211  1.00  8.26           H  
ATOM    142 1HG  ARG A   8      10.779   9.599   7.957  1.00  8.26           H  
ATOM    143 2HG  ARG A   8      10.621   9.072   6.267  1.00  8.26           H  
ATOM    144 1HD  ARG A   8      12.942  10.627   7.387  1.00  8.26           H  
ATOM    145 2HD  ARG A   8      12.894   8.863   7.135  1.00  8.26           H  
ATOM    146  HE  ARG A   8      12.216  10.116   4.669  1.00  8.26           H  
ATOM    147 1HH1 ARG A   8      15.025   9.791   6.826  1.00  8.26           H  
ATOM    148 2HH1 ARG A   8      16.193   9.993   5.546  1.00  8.26           H  
ATOM    149 1HH2 ARG A   8      13.811  10.401   3.009  1.00  8.26           H  
ATOM    150 2HH2 ARG A   8      15.509  10.326   3.402  1.00  8.26           H  
ATOM    151  N   PRO A   9       8.170  13.445   7.570  1.00  3.62           N  
ATOM    152  CA  PRO A   9       7.682  14.822   7.573  1.00  3.23           C  
ATOM    153  C   PRO A   9       8.765  15.824   7.195  1.00  2.98           C  
ATOM    154  O   PRO A   9       9.221  16.610   8.025  1.00  3.00           O  
ATOM    155  CB  PRO A   9       7.235  14.998   9.029  1.00  4.85           C  
ATOM    156  CG  PRO A   9       8.183  14.121   9.816  1.00  4.85           C  
ATOM    157  CD  PRO A   9       8.403  12.894   8.925  1.00  4.85           C  
ATOM    158  HA  PRO A   9       6.833  14.896   6.882  1.00  3.88           H  
ATOM    159 1HB  PRO A   9       7.293  16.049   9.322  1.00  5.82           H  
ATOM    160 2HB  PRO A   9       6.182  14.692   9.128  1.00  5.82           H  
ATOM    161 1HG  PRO A   9       9.119  14.673  10.023  1.00  5.82           H  
ATOM    162 2HG  PRO A   9       7.744  13.867  10.792  1.00  5.82           H  
ATOM    163 1HD  PRO A   9       9.431  12.530   9.043  1.00  5.82           H  
ATOM    164 2HD  PRO A   9       7.646  12.128   9.164  1.00  5.82           H  
ATOM    165  N   LEU A  10       9.203  15.744   5.954  1.00  3.01           N  
ATOM    166  CA  LEU A  10      10.279  16.564   5.412  1.00  3.01           C  
ATOM    167  C   LEU A  10       9.770  17.662   4.486  1.00  2.86           C  
ATOM    168  O   LEU A  10       8.625  17.614   4.026  1.00  3.07           O  
ATOM    169  CB  LEU A  10      11.237  15.656   4.645  1.00  4.22           C  
ATOM    170  CG  LEU A  10      11.792  14.452   5.444  1.00  4.22           C  
ATOM    171  CD1 LEU A  10      12.647  13.614   4.535  1.00  4.22           C  
ATOM    172  CD2 LEU A  10      12.579  14.900   6.671  1.00  4.22           C  
ATOM    173  H   LEU A  10       8.779  15.019   5.365  1.00  3.61           H  
ATOM    174  HA  LEU A  10      10.798  17.046   6.235  1.00  3.61           H  
ATOM    175 1HB  LEU A  10      10.702  15.253   3.785  1.00  5.06           H  
ATOM    176 2HB  LEU A  10      12.076  16.249   4.286  1.00  5.06           H  
ATOM    177  HG  LEU A  10      10.970  13.849   5.768  1.00  5.06           H  
ATOM    178 1HD1 LEU A  10      13.009  12.761   5.084  1.00  5.06           H  
ATOM    179 2HD1 LEU A  10      12.054  13.275   3.685  1.00  5.06           H  
ATOM    180 3HD1 LEU A  10      13.493  14.198   4.180  1.00  5.06           H  
ATOM    181 1HD2 LEU A  10      12.940  14.020   7.202  1.00  5.06           H  
ATOM    182 2HD2 LEU A  10      13.428  15.510   6.364  1.00  5.06           H  
ATOM    183 3HD2 LEU A  10      11.943  15.475   7.342  1.00  5.06           H  
ATOM    184  N   VAL A  11      10.605  18.684   4.246  1.00  2.68           N  
ATOM    185  CA  VAL A  11      10.270  19.749   3.291  1.00  2.64           C  
ATOM    186  C   VAL A  11      11.362  19.984   2.240  1.00  2.46           C  
ATOM    187  O   VAL A  11      12.511  20.265   2.579  1.00  2.45           O  
ATOM    188  CB  VAL A  11       9.995  21.063   4.025  1.00  3.72           C  
ATOM    189  CG1 VAL A  11       9.711  22.147   3.053  1.00  3.72           C  
ATOM    190  CG2 VAL A  11       8.827  20.909   4.897  1.00  3.72           C  
ATOM    191  H   VAL A  11      11.516  18.690   4.688  1.00  3.22           H  
ATOM    192  HA  VAL A  11       9.359  19.460   2.773  1.00  3.17           H  
ATOM    193  HB  VAL A  11      10.845  21.329   4.608  1.00  4.46           H  
ATOM    194 1HG1 VAL A  11       9.501  23.059   3.588  1.00  4.46           H  
ATOM    195 2HG1 VAL A  11      10.556  22.315   2.390  1.00  4.46           H  
ATOM    196 3HG1 VAL A  11       8.853  21.847   2.482  1.00  4.46           H  
ATOM    197 1HG2 VAL A  11       8.632  21.853   5.398  1.00  4.46           H  
ATOM    198 2HG2 VAL A  11       7.981  20.632   4.305  1.00  4.46           H  
ATOM    199 3HG2 VAL A  11       9.020  20.142   5.617  1.00  4.46           H  
ATOM    200  N   THR A  12      10.981  19.914   0.956  1.00  2.42           N  
ATOM    201  CA  THR A  12      11.948  20.123  -0.134  1.00  2.31           C  
ATOM    202  C   THR A  12      11.595  21.260  -1.096  1.00  2.19           C  
ATOM    203  O   THR A  12      10.513  21.294  -1.684  1.00  2.29           O  
ATOM    204  CB  THR A  12      12.127  18.826  -0.966  1.00  3.28           C  
ATOM    205  OG1 THR A  12      12.619  17.780  -0.119  1.00  3.28           O  
ATOM    206  CG2 THR A  12      13.128  19.049  -2.108  1.00  3.28           C  
ATOM    207  H   THR A  12      10.000  19.696   0.757  1.00  2.90           H  
ATOM    208  HA  THR A  12      12.911  20.363   0.313  1.00  2.77           H  
ATOM    209  HB  THR A  12      11.167  18.524  -1.382  1.00  3.94           H  
ATOM    210  HG1 THR A  12      11.925  17.514   0.485  1.00  3.94           H  
ATOM    211 1HG2 THR A  12      13.238  18.119  -2.662  1.00  3.94           H  
ATOM    212 2HG2 THR A  12      12.777  19.824  -2.787  1.00  3.94           H  
ATOM    213 3HG2 THR A  12      14.093  19.340  -1.697  1.00  3.94           H  
ATOM    214  N   ILE A  13      12.554  22.176  -1.284  1.00  2.12           N  
ATOM    215  CA  ILE A  13      12.416  23.327  -2.196  1.00  2.16           C  
ATOM    216  C   ILE A  13      13.151  23.196  -3.532  1.00  2.19           C  
ATOM    217  O   ILE A  13      14.361  22.953  -3.562  1.00  2.22           O  
ATOM    218  CB  ILE A  13      12.853  24.652  -1.493  1.00  3.01           C  
ATOM    219  CG1 ILE A  13      12.841  25.898  -2.500  1.00  3.01           C  
ATOM    220  CG2 ILE A  13      14.231  24.537  -0.836  1.00  3.01           C  
ATOM    221  CD1 ILE A  13      11.518  26.398  -3.006  1.00  3.01           C  
ATOM    222  H   ILE A  13      13.408  22.041  -0.757  1.00  2.54           H  
ATOM    223  HA  ILE A  13      11.358  23.427  -2.433  1.00  2.59           H  
ATOM    224  HB  ILE A  13      12.136  24.865  -0.713  1.00  3.61           H  
ATOM    225 1HG1 ILE A  13      13.294  26.724  -1.992  1.00  3.61           H  
ATOM    226 2HG1 ILE A  13      13.456  25.655  -3.363  1.00  3.61           H  
ATOM    227 1HG2 ILE A  13      14.467  25.474  -0.329  1.00  3.61           H  
ATOM    228 2HG2 ILE A  13      14.230  23.733  -0.109  1.00  3.61           H  
ATOM    229 3HG2 ILE A  13      14.993  24.341  -1.591  1.00  3.61           H  
ATOM    230 1HD1 ILE A  13      11.697  27.239  -3.639  1.00  3.61           H  
ATOM    231 2HD1 ILE A  13      11.020  25.632  -3.563  1.00  3.61           H  
ATOM    232 3HD1 ILE A  13      10.895  26.712  -2.204  1.00  3.61           H  
ATOM    233  N   LYS A  14      12.412  23.436  -4.622  1.00  2.33           N  
ATOM    234  CA  LYS A  14      12.962  23.417  -5.974  1.00  2.45           C  
ATOM    235  C   LYS A  14      12.783  24.772  -6.680  1.00  2.60           C  
ATOM    236  O   LYS A  14      11.697  25.368  -6.712  1.00  2.79           O  
ATOM    237  CB  LYS A  14      12.316  22.306  -6.810  1.00  3.39           C  
ATOM    238  CG  LYS A  14      12.484  20.865  -6.282  1.00  3.39           C  
ATOM    239  CD  LYS A  14      13.933  20.385  -6.363  1.00  3.39           C  
ATOM    240  CE  LYS A  14      14.064  18.918  -5.986  1.00  3.39           C  
ATOM    241  NZ  LYS A  14      15.489  18.463  -5.995  1.00  3.39           N  
ATOM    242  H   LYS A  14      11.411  23.598  -4.483  1.00  2.80           H  
ATOM    243  HA  LYS A  14      14.033  23.235  -5.906  1.00  2.94           H  
ATOM    244 1HB  LYS A  14      11.254  22.490  -6.879  1.00  4.07           H  
ATOM    245 2HB  LYS A  14      12.715  22.342  -7.824  1.00  4.07           H  
ATOM    246 1HG  LYS A  14      12.159  20.827  -5.241  1.00  4.07           H  
ATOM    247 2HG  LYS A  14      11.853  20.194  -6.861  1.00  4.07           H  
ATOM    248 1HD  LYS A  14      14.318  20.533  -7.373  1.00  4.07           H  
ATOM    249 2HD  LYS A  14      14.544  20.962  -5.668  1.00  4.07           H  
ATOM    250 1HE  LYS A  14      13.655  18.772  -4.995  1.00  4.07           H  
ATOM    251 2HE  LYS A  14      13.497  18.314  -6.693  1.00  4.07           H  
ATOM    252 1HZ  LYS A  14      15.535  17.486  -5.737  1.00  4.07           H  
ATOM    253 2HZ  LYS A  14      15.879  18.584  -6.921  1.00  4.07           H  
ATOM    254 3HZ  LYS A  14      16.021  19.011  -5.331  1.00  4.07           H  
ATOM    255  N   ILE A  15      13.868  25.254  -7.282  1.00  2.66           N  
ATOM    256  CA  ILE A  15      13.871  26.545  -7.968  1.00  2.93           C  
ATOM    257  C   ILE A  15      13.976  26.313  -9.474  1.00  3.21           C  
ATOM    258  O   ILE A  15      14.843  25.561  -9.919  1.00  3.22           O  
ATOM    259  CB  ILE A  15      15.077  27.414  -7.506  1.00  4.00           C  
ATOM    260  CG1 ILE A  15      15.157  27.519  -5.926  1.00  4.00           C  
ATOM    261  CG2 ILE A  15      14.977  28.827  -8.127  1.00  4.00           C  
ATOM    262  CD1 ILE A  15      13.965  28.104  -5.232  1.00  4.00           C  
ATOM    263  H   ILE A  15      14.723  24.712  -7.249  1.00  3.19           H  
ATOM    264  HA  ILE A  15      12.940  27.071  -7.766  1.00  3.52           H  
ATOM    265  HB  ILE A  15      16.003  26.950  -7.843  1.00  4.80           H  
ATOM    266 1HG1 ILE A  15      15.322  26.524  -5.520  1.00  4.80           H  
ATOM    267 2HG1 ILE A  15      16.018  28.137  -5.677  1.00  4.80           H  
ATOM    268 1HG2 ILE A  15      15.836  29.418  -7.814  1.00  4.80           H  
ATOM    269 2HG2 ILE A  15      14.975  28.758  -9.212  1.00  4.80           H  
ATOM    270 3HG2 ILE A  15      14.059  29.321  -7.806  1.00  4.80           H  
ATOM    271 1HD1 ILE A  15      14.146  28.126  -4.159  1.00  4.80           H  
ATOM    272 2HD1 ILE A  15      13.770  29.105  -5.573  1.00  4.80           H  
ATOM    273 3HD1 ILE A  15      13.126  27.485  -5.434  1.00  4.80           H  
ATOM    274  N   GLY A  16      13.110  26.949 -10.272  1.00  3.53           N  
ATOM    275  CA  GLY A  16      13.179  26.750 -11.718  1.00  3.85           C  
ATOM    276  C   GLY A  16      12.255  27.660 -12.538  1.00  3.72           C  
ATOM    277  O   GLY A  16      11.620  28.580 -12.001  1.00  4.07           O  
ATOM    278  H   GLY A  16      12.412  27.556  -9.864  1.00  4.24           H  
ATOM    279 1HA  GLY A  16      14.208  26.905 -12.042  1.00  4.62           H  
ATOM    280 2HA  GLY A  16      12.946  25.709 -11.940  1.00  4.62           H  
ATOM    281  N   GLY A  17      12.250  27.405 -13.855  1.00  3.51           N  
ATOM    282  CA  GLY A  17      11.511  28.169 -14.866  1.00  3.55           C  
ATOM    283  C   GLY A  17       9.992  28.188 -14.728  1.00  3.43           C  
ATOM    284  O   GLY A  17       9.351  29.183 -15.080  1.00  3.63           O  
ATOM    285  H   GLY A  17      12.806  26.623 -14.177  1.00  4.21           H  
ATOM    286 1HA  GLY A  17      11.880  29.192 -14.864  1.00  4.26           H  
ATOM    287 2HA  GLY A  17      11.762  27.763 -15.845  1.00  4.26           H  
ATOM    288  N   GLN A  18       9.392  27.108 -14.238  1.00  3.30           N  
ATOM    289  CA  GLN A  18       7.938  27.072 -14.153  1.00  3.38           C  
ATOM    290  C   GLN A  18       7.433  28.072 -13.129  1.00  3.18           C  
ATOM    291  O   GLN A  18       6.425  28.757 -13.352  1.00  2.99           O  
ATOM    292  CB  GLN A  18       7.476  25.660 -13.797  1.00  4.70           C  
ATOM    293  CG  GLN A  18       7.754  24.634 -14.900  1.00  4.70           C  
ATOM    294  CD  GLN A  18       9.218  24.178 -14.931  1.00  4.70           C  
ATOM    295  OE1 GLN A  18      10.030  24.581 -14.077  1.00  4.70           O  
ATOM    296  NE2 GLN A  18       9.561  23.359 -15.911  1.00  4.70           N  
ATOM    297  H   GLN A  18       9.943  26.293 -13.960  1.00  3.96           H  
ATOM    298  HA  GLN A  18       7.524  27.347 -15.123  1.00  4.06           H  
ATOM    299 1HB  GLN A  18       7.969  25.330 -12.883  1.00  5.64           H  
ATOM    300 2HB  GLN A  18       6.404  25.667 -13.603  1.00  5.64           H  
ATOM    301 1HG  GLN A  18       7.125  23.758 -14.738  1.00  5.64           H  
ATOM    302 2HG  GLN A  18       7.519  25.087 -15.864  1.00  5.64           H  
ATOM    303 1HE2 GLN A  18      10.504  23.029 -15.986  1.00  5.64           H  
ATOM    304 2HE2 GLN A  18       8.878  23.064 -16.581  1.00  5.64           H  
ATOM    305  N   LEU A  19       8.153  28.181 -12.021  1.00  3.39           N  
ATOM    306  CA  LEU A  19       7.763  29.131 -11.015  1.00  3.33           C  
ATOM    307  C   LEU A  19       8.197  30.501 -11.452  1.00  3.21           C  
ATOM    308  O   LEU A  19       7.438  31.448 -11.296  1.00  3.33           O  
ATOM    309  CB  LEU A  19       8.324  28.737  -9.653  1.00  4.69           C  
ATOM    310  CG  LEU A  19       7.397  27.847  -8.760  1.00  4.69           C  
ATOM    311  CD1 LEU A  19       6.307  28.715  -8.141  1.00  4.69           C  
ATOM    312  CD2 LEU A  19       6.763  26.697  -9.596  1.00  4.69           C  
ATOM    313  H   LEU A  19       8.959  27.586 -11.887  1.00  4.07           H  
ATOM    314  HA  LEU A  19       6.684  29.150 -10.956  1.00  4.00           H  
ATOM    315 1HB  LEU A  19       9.257  28.195  -9.808  1.00  5.63           H  
ATOM    316 2HB  LEU A  19       8.554  29.648  -9.093  1.00  5.63           H  
ATOM    317  HG  LEU A  19       7.975  27.416  -7.963  1.00  5.63           H  
ATOM    318 1HD1 LEU A  19       5.689  28.079  -7.519  1.00  5.63           H  
ATOM    319 2HD1 LEU A  19       6.774  29.495  -7.547  1.00  5.63           H  
ATOM    320 3HD1 LEU A  19       5.691  29.171  -8.911  1.00  5.63           H  
ATOM    321 1HD2 LEU A  19       6.119  26.092  -8.955  1.00  5.63           H  
ATOM    322 2HD2 LEU A  19       6.153  27.085 -10.403  1.00  5.63           H  
ATOM    323 3HD2 LEU A  19       7.552  26.069 -10.013  1.00  5.63           H  
ATOM    324  N   LYS A  20       9.359  30.643 -12.096  1.00  3.05           N  
ATOM    325  CA  LYS A  20       9.734  31.981 -12.525  1.00  3.02           C  
ATOM    326  C   LYS A  20       8.605  32.606 -13.343  1.00  2.81           C  
ATOM    327  O   LYS A  20       8.219  33.749 -13.084  1.00  2.66           O  
ATOM    328  CB  LYS A  20      11.027  31.974 -13.333  1.00  4.24           C  
ATOM    329  CG  LYS A  20      11.493  33.370 -13.777  1.00  4.24           C  
ATOM    330  CD  LYS A  20      12.819  33.304 -14.533  1.00  4.24           C  
ATOM    331  CE  LYS A  20      13.249  34.687 -15.024  1.00  4.24           C  
ATOM    332  NZ  LYS A  20      14.555  34.643 -15.749  1.00  4.24           N  
ATOM    333  H   LYS A  20      10.010  29.860 -12.220  1.00  3.66           H  
ATOM    334  HA  LYS A  20       9.890  32.601 -11.647  1.00  3.62           H  
ATOM    335 1HB  LYS A  20      11.819  31.503 -12.751  1.00  5.09           H  
ATOM    336 2HB  LYS A  20      10.880  31.375 -14.230  1.00  5.09           H  
ATOM    337 1HG  LYS A  20      10.741  33.807 -14.433  1.00  5.09           H  
ATOM    338 2HG  LYS A  20      11.601  34.013 -12.904  1.00  5.09           H  
ATOM    339 1HD  LYS A  20      13.592  32.899 -13.876  1.00  5.09           H  
ATOM    340 2HD  LYS A  20      12.710  32.639 -15.389  1.00  5.09           H  
ATOM    341 1HE  LYS A  20      12.487  35.076 -15.695  1.00  5.09           H  
ATOM    342 2HE  LYS A  20      13.341  35.357 -14.168  1.00  5.09           H  
ATOM    343 1HZ  LYS A  20      14.802  35.574 -16.058  1.00  5.09           H  
ATOM    344 2HZ  LYS A  20      15.275  34.293 -15.132  1.00  5.09           H  
ATOM    345 3HZ  LYS A  20      14.478  34.034 -16.552  1.00  5.09           H  
ATOM    346  N   GLU A  21       8.054  31.866 -14.318  1.00  2.99           N  
ATOM    347  CA  GLU A  21       6.974  32.467 -15.091  1.00  2.97           C  
ATOM    348  C   GLU A  21       5.729  32.735 -14.240  1.00  2.97           C  
ATOM    349  O   GLU A  21       5.127  33.806 -14.359  1.00  3.15           O  
ATOM    350  CB  GLU A  21       6.598  31.596 -16.291  1.00  4.16           C  
ATOM    351  CG  GLU A  21       7.647  31.564 -17.404  1.00  4.16           C  
ATOM    352  CD  GLU A  21       7.220  30.732 -18.597  1.00  4.16           C  
ATOM    353  OE1 GLU A  21       6.194  30.096 -18.518  1.00  4.16           O  
ATOM    354  OE2 GLU A  21       7.913  30.752 -19.590  1.00  4.16           O  
ATOM    355  H   GLU A  21       8.402  30.923 -14.521  1.00  3.59           H  
ATOM    356  HA  GLU A  21       7.326  33.420 -15.474  1.00  3.56           H  
ATOM    357 1HB  GLU A  21       6.446  30.568 -15.951  1.00  4.99           H  
ATOM    358 2HB  GLU A  21       5.658  31.947 -16.716  1.00  4.99           H  
ATOM    359 1HG  GLU A  21       7.846  32.584 -17.731  1.00  4.99           H  
ATOM    360 2HG  GLU A  21       8.573  31.157 -16.993  1.00  4.99           H  
ATOM    361  N   ALA A  22       5.361  31.803 -13.345  1.00  2.90           N  
ATOM    362  CA  ALA A  22       4.175  32.003 -12.519  1.00  2.99           C  
ATOM    363  C   ALA A  22       4.299  33.246 -11.646  1.00  3.00           C  
ATOM    364  O   ALA A  22       3.330  34.005 -11.480  1.00  2.99           O  
ATOM    365  CB  ALA A  22       3.967  30.791 -11.623  1.00  4.15           C  
ATOM    366  H   ALA A  22       5.873  30.914 -13.286  1.00  3.48           H  
ATOM    367  HA  ALA A  22       3.321  32.124 -13.179  1.00  3.59           H  
ATOM    368 1HB  ALA A  22       3.072  30.924 -11.028  1.00  4.98           H  
ATOM    369 2HB  ALA A  22       3.867  29.897 -12.243  1.00  4.98           H  
ATOM    370 3HB  ALA A  22       4.829  30.680 -10.970  1.00  4.98           H  
ATOM    371  N   LEU A  23       5.492  33.452 -11.096  1.00  3.17           N  
ATOM    372  CA  LEU A  23       5.796  34.562 -10.220  1.00  3.27           C  
ATOM    373  C   LEU A  23       5.725  35.869 -10.964  1.00  3.16           C  
ATOM    374  O   LEU A  23       5.139  36.835 -10.463  1.00  3.15           O  
ATOM    375  CB  LEU A  23       7.208  34.360  -9.673  1.00  4.53           C  
ATOM    376  CG  LEU A  23       7.380  33.181  -8.719  1.00  4.53           C  
ATOM    377  CD1 LEU A  23       8.844  32.902  -8.535  1.00  4.53           C  
ATOM    378  CD2 LEU A  23       6.756  33.506  -7.417  1.00  4.53           C  
ATOM    379  H   LEU A  23       6.220  32.758 -11.277  1.00  3.80           H  
ATOM    380  HA  LEU A  23       5.063  34.580  -9.422  1.00  3.92           H  
ATOM    381 1HB  LEU A  23       7.880  34.204 -10.514  1.00  5.44           H  
ATOM    382 2HB  LEU A  23       7.512  35.269  -9.148  1.00  5.44           H  
ATOM    383  HG  LEU A  23       6.898  32.304  -9.126  1.00  5.44           H  
ATOM    384 1HD1 LEU A  23       8.969  32.060  -7.872  1.00  5.44           H  
ATOM    385 2HD1 LEU A  23       9.286  32.661  -9.487  1.00  5.44           H  
ATOM    386 3HD1 LEU A  23       9.331  33.779  -8.119  1.00  5.44           H  
ATOM    387 1HD2 LEU A  23       6.881  32.677  -6.766  1.00  5.44           H  
ATOM    388 2HD2 LEU A  23       7.232  34.384  -6.989  1.00  5.44           H  
ATOM    389 3HD2 LEU A  23       5.716  33.698  -7.540  1.00  5.44           H  
ATOM    390  N   LEU A  24       6.274  35.906 -12.182  1.00  3.34           N  
ATOM    391  CA  LEU A  24       6.257  37.116 -12.992  1.00  3.48           C  
ATOM    392  C   LEU A  24       4.848  37.542 -13.383  1.00  3.56           C  
ATOM    393  O   LEU A  24       4.522  38.727 -13.317  1.00  3.77           O  
ATOM    394  CB  LEU A  24       7.101  36.912 -14.254  1.00  4.82           C  
ATOM    395  CG  LEU A  24       8.645  36.794 -14.060  1.00  4.82           C  
ATOM    396  CD1 LEU A  24       9.272  36.339 -15.370  1.00  4.82           C  
ATOM    397  CD2 LEU A  24       9.233  38.138 -13.640  1.00  4.82           C  
ATOM    398  H   LEU A  24       6.784  35.080 -12.523  1.00  4.01           H  
ATOM    399  HA  LEU A  24       6.680  37.921 -12.396  1.00  4.18           H  
ATOM    400 1HB  LEU A  24       6.762  35.988 -14.728  1.00  5.78           H  
ATOM    401 2HB  LEU A  24       6.905  37.734 -14.938  1.00  5.78           H  
ATOM    402  HG  LEU A  24       8.864  36.060 -13.296  1.00  5.78           H  
ATOM    403 1HD1 LEU A  24      10.344  36.247 -15.239  1.00  5.78           H  
ATOM    404 2HD1 LEU A  24       8.858  35.372 -15.653  1.00  5.78           H  
ATOM    405 3HD1 LEU A  24       9.061  37.068 -16.150  1.00  5.78           H  
ATOM    406 1HD2 LEU A  24      10.310  38.033 -13.519  1.00  5.78           H  
ATOM    407 2HD2 LEU A  24       9.026  38.882 -14.408  1.00  5.78           H  
ATOM    408 3HD2 LEU A  24       8.806  38.464 -12.700  1.00  5.78           H  
ATOM    409  N   ASP A  25       3.991  36.570 -13.738  1.00  3.65           N  
ATOM    410  CA  ASP A  25       2.614  36.899 -14.108  1.00  3.88           C  
ATOM    411  C   ASP A  25       1.807  37.325 -12.887  1.00  4.00           C  
ATOM    412  O   ASP A  25       0.962  38.224 -12.972  1.00  4.31           O  
ATOM    413  CB  ASP A  25       1.912  35.715 -14.777  1.00  5.35           C  
ATOM    414  CG  ASP A  25       2.374  35.402 -16.205  1.00  5.35           C  
ATOM    415  OD1 ASP A  25       3.024  36.212 -16.826  1.00  5.35           O  
ATOM    416  OD2 ASP A  25       2.040  34.338 -16.667  1.00  5.35           O  
ATOM    417  H   ASP A  25       4.324  35.603 -13.813  1.00  4.38           H  
ATOM    418  HA  ASP A  25       2.638  37.730 -14.810  1.00  4.66           H  
ATOM    419 1HB  ASP A  25       2.084  34.822 -14.166  1.00  6.42           H  
ATOM    420 2HB  ASP A  25       0.840  35.896 -14.788  1.00  6.42           H  
ATOM    421  N   THR A  26       2.068  36.669 -11.754  1.00  4.02           N  
ATOM    422  CA  THR A  26       1.429  36.944 -10.475  1.00  4.42           C  
ATOM    423  C   THR A  26       1.866  38.303  -9.924  1.00  4.63           C  
ATOM    424  O   THR A  26       1.075  39.039  -9.328  1.00  5.13           O  
ATOM    425  CB  THR A  26       1.764  35.840  -9.442  1.00  6.03           C  
ATOM    426  OG1 THR A  26       1.295  34.561  -9.920  1.00  6.03           O  
ATOM    427  CG2 THR A  26       1.099  36.146  -8.107  1.00  6.03           C  
ATOM    428  H   THR A  26       2.744  35.902 -11.773  1.00  4.82           H  
ATOM    429  HA  THR A  26       0.351  36.966 -10.626  1.00  5.30           H  
ATOM    430  HB  THR A  26       2.841  35.787  -9.303  1.00  7.24           H  
ATOM    431  HG1 THR A  26       1.807  34.318 -10.724  1.00  7.24           H  
ATOM    432 1HG2 THR A  26       1.340  35.362  -7.399  1.00  7.24           H  
ATOM    433 2HG2 THR A  26       1.454  37.096  -7.714  1.00  7.24           H  
ATOM    434 3HG2 THR A  26       0.023  36.192  -8.241  1.00  7.24           H  
ATOM    435  N   GLY A  27       3.162  38.596 -10.076  1.00  4.43           N  
ATOM    436  CA  GLY A  27       3.802  39.779  -9.528  1.00  4.77           C  
ATOM    437  C   GLY A  27       4.342  39.476  -8.131  1.00  4.77           C  
ATOM    438  O   GLY A  27       4.597  40.374  -7.329  1.00  5.15           O  
ATOM    439  H   GLY A  27       3.745  37.937 -10.580  1.00  5.32           H  
ATOM    440 1HA  GLY A  27       4.617  40.079 -10.188  1.00  5.72           H  
ATOM    441 2HA  GLY A  27       3.089  40.599  -9.489  1.00  5.72           H  
ATOM    442  N   ALA A  28       4.512  38.187  -7.825  1.00  4.49           N  
ATOM    443  CA  ALA A  28       4.969  37.752  -6.507  1.00  4.62           C  
ATOM    444  C   ALA A  28       6.483  37.790  -6.385  1.00  4.77           C  
ATOM    445  O   ALA A  28       7.134  36.753  -6.325  1.00  4.85           O  
ATOM    446  CB  ALA A  28       4.470  36.345  -6.230  1.00  6.42           C  
ATOM    447  H   ALA A  28       4.395  37.496  -8.564  1.00  5.39           H  
ATOM    448  HA  ALA A  28       4.559  38.425  -5.767  1.00  5.54           H  
ATOM    449 1HB  ALA A  28       4.790  36.034  -5.242  1.00  7.70           H  
ATOM    450 2HB  ALA A  28       3.388  36.324  -6.276  1.00  7.70           H  
ATOM    451 3HB  ALA A  28       4.870  35.679  -6.967  1.00  7.70           H  
ATOM    452  N   ASP A  29       7.042  38.993  -6.355  1.00  5.01           N  
ATOM    453  CA  ASP A  29       8.493  39.129  -6.268  1.00  5.24           C  
ATOM    454  C   ASP A  29       8.941  38.982  -4.811  1.00  4.92           C  
ATOM    455  O   ASP A  29       8.134  38.643  -3.935  1.00  4.99           O  
ATOM    456  CB  ASP A  29       8.989  40.466  -6.855  1.00  7.24           C  
ATOM    457  CG  ASP A  29       8.638  41.729  -6.040  1.00  7.24           C  
ATOM    458  OD1 ASP A  29       8.117  41.603  -4.940  1.00  7.24           O  
ATOM    459  OD2 ASP A  29       8.935  42.805  -6.507  1.00  7.24           O  
ATOM    460  H   ASP A  29       6.416  39.800  -6.438  1.00  6.01           H  
ATOM    461  HA  ASP A  29       8.952  38.324  -6.843  1.00  6.29           H  
ATOM    462 1HB  ASP A  29      10.068  40.426  -6.986  1.00  8.69           H  
ATOM    463 2HB  ASP A  29       8.559  40.585  -7.851  1.00  8.69           H  
ATOM    464  N   ASP A  30      10.234  39.216  -4.537  1.00  4.76           N  
ATOM    465  CA  ASP A  30      10.743  39.020  -3.183  1.00  4.72           C  
ATOM    466  C   ASP A  30      10.058  39.919  -2.153  1.00  4.44           C  
ATOM    467  O   ASP A  30       9.798  39.481  -1.028  1.00  4.30           O  
ATOM    468  CB  ASP A  30      12.237  39.336  -3.111  1.00  6.63           C  
ATOM    469  CG  ASP A  30      13.142  38.357  -3.826  1.00  6.63           C  
ATOM    470  OD1 ASP A  30      12.709  37.308  -4.210  1.00  6.63           O  
ATOM    471  OD2 ASP A  30      14.283  38.692  -3.991  1.00  6.63           O  
ATOM    472  H   ASP A  30      10.871  39.487  -5.271  1.00  5.71           H  
ATOM    473  HA  ASP A  30      10.576  37.980  -2.909  1.00  5.66           H  
ATOM    474 1HB  ASP A  30      12.411  40.331  -3.522  1.00  7.96           H  
ATOM    475 2HB  ASP A  30      12.537  39.370  -2.063  1.00  7.96           H  
ATOM    476  N   THR A  31       9.768  41.174  -2.528  1.00  4.51           N  
ATOM    477  CA  THR A  31       9.136  42.135  -1.624  1.00  4.46           C  
ATOM    478  C   THR A  31       7.750  41.661  -1.273  1.00  4.13           C  
ATOM    479  O   THR A  31       7.347  41.683  -0.108  1.00  4.26           O  
ATOM    480  CB  THR A  31       9.046  43.553  -2.235  1.00  6.26           C  
ATOM    481  OG1 THR A  31      10.366  44.058  -2.504  1.00  6.26           O  
ATOM    482  CG2 THR A  31       8.333  44.499  -1.242  1.00  6.26           C  
ATOM    483  H   THR A  31       9.972  41.472  -3.477  1.00  5.41           H  
ATOM    484  HA  THR A  31       9.721  42.188  -0.704  1.00  5.35           H  
ATOM    485  HB  THR A  31       8.485  43.511  -3.173  1.00  7.51           H  
ATOM    486  HG1 THR A  31      10.299  44.848  -3.049  1.00  7.51           H  
ATOM    487 1HG2 THR A  31       8.274  45.496  -1.672  1.00  7.51           H  
ATOM    488 2HG2 THR A  31       7.322  44.147  -1.031  1.00  7.51           H  
ATOM    489 3HG2 THR A  31       8.894  44.542  -0.308  1.00  7.51           H  
ATOM    490  N   VAL A  32       7.012  41.235  -2.293  1.00  3.88           N  
ATOM    491  CA  VAL A  32       5.666  40.763  -2.063  1.00  3.76           C  
ATOM    492  C   VAL A  32       5.660  39.561  -1.170  1.00  3.38           C  
ATOM    493  O   VAL A  32       4.917  39.511  -0.195  1.00  3.45           O  
ATOM    494  CB  VAL A  32       4.983  40.379  -3.389  1.00  5.31           C  
ATOM    495  CG1 VAL A  32       3.664  39.646  -3.133  1.00  5.31           C  
ATOM    496  CG2 VAL A  32       4.703  41.635  -4.168  1.00  5.31           C  
ATOM    497  H   VAL A  32       7.417  41.283  -3.242  1.00  4.66           H  
ATOM    498  HA  VAL A  32       5.096  41.559  -1.590  1.00  4.51           H  
ATOM    499  HB  VAL A  32       5.642  39.726  -3.957  1.00  6.37           H  
ATOM    500 1HG1 VAL A  32       3.188  39.404  -4.080  1.00  6.37           H  
ATOM    501 2HG1 VAL A  32       3.820  38.725  -2.576  1.00  6.37           H  
ATOM    502 3HG1 VAL A  32       3.033  40.294  -2.573  1.00  6.37           H  
ATOM    503 1HG2 VAL A  32       4.227  41.381  -5.109  1.00  6.37           H  
ATOM    504 2HG2 VAL A  32       4.044  42.280  -3.593  1.00  6.37           H  
ATOM    505 3HG2 VAL A  32       5.643  42.158  -4.368  1.00  6.37           H  
ATOM    506  N   LEU A  33       6.493  38.585  -1.443  1.00  3.18           N  
ATOM    507  CA  LEU A  33       6.435  37.434  -0.586  1.00  2.98           C  
ATOM    508  C   LEU A  33       6.892  37.760   0.841  1.00  3.08           C  
ATOM    509  O   LEU A  33       6.262  37.340   1.800  1.00  3.17           O  
ATOM    510  CB  LEU A  33       7.227  36.310  -1.237  1.00  4.25           C  
ATOM    511  CG  LEU A  33       6.591  35.759  -2.581  1.00  4.25           C  
ATOM    512  CD1 LEU A  33       7.522  34.817  -3.190  1.00  4.25           C  
ATOM    513  CD2 LEU A  33       5.244  35.067  -2.339  1.00  4.25           C  
ATOM    514  H   LEU A  33       7.128  38.639  -2.247  1.00  3.82           H  
ATOM    515  HA  LEU A  33       5.397  37.134  -0.508  1.00  3.58           H  
ATOM    516 1HB  LEU A  33       8.215  36.698  -1.486  1.00  5.10           H  
ATOM    517 2HB  LEU A  33       7.340  35.493  -0.533  1.00  5.10           H  
ATOM    518  HG  LEU A  33       6.457  36.589  -3.281  1.00  5.10           H  
ATOM    519 1HD1 LEU A  33       7.101  34.467  -4.133  1.00  5.10           H  
ATOM    520 2HD1 LEU A  33       8.450  35.333  -3.368  1.00  5.10           H  
ATOM    521 3HD1 LEU A  33       7.683  33.975  -2.531  1.00  5.10           H  
ATOM    522 1HD2 LEU A  33       4.852  34.689  -3.282  1.00  5.10           H  
ATOM    523 2HD2 LEU A  33       5.378  34.232  -1.659  1.00  5.10           H  
ATOM    524 3HD2 LEU A  33       4.531  35.758  -1.923  1.00  5.10           H  
ATOM    525  N   GLU A  34       7.929  38.564   1.029  1.00  3.30           N  
ATOM    526  CA  GLU A  34       8.300  38.865   2.407  1.00  3.71           C  
ATOM    527  C   GLU A  34       7.215  39.652   3.179  1.00  3.77           C  
ATOM    528  O   GLU A  34       6.960  39.372   4.351  1.00  3.96           O  
ATOM    529  CB  GLU A  34       9.625  39.635   2.471  1.00  5.03           C  
ATOM    530  CG  GLU A  34      10.102  39.919   3.918  1.00  5.03           C  
ATOM    531  CD  GLU A  34      11.458  40.576   4.011  1.00  5.03           C  
ATOM    532  OE1 GLU A  34      12.051  40.852   2.996  1.00  5.03           O  
ATOM    533  OE2 GLU A  34      11.905  40.795   5.110  1.00  5.03           O  
ATOM    534  H   GLU A  34       8.479  38.939   0.250  1.00  3.96           H  
ATOM    535  HA  GLU A  34       8.448  37.918   2.927  1.00  4.45           H  
ATOM    536 1HB  GLU A  34      10.400  39.073   1.950  1.00  6.04           H  
ATOM    537 2HB  GLU A  34       9.509  40.590   1.953  1.00  6.04           H  
ATOM    538 1HG  GLU A  34       9.381  40.582   4.392  1.00  6.04           H  
ATOM    539 2HG  GLU A  34      10.108  38.985   4.483  1.00  6.04           H  
ATOM    540  N   GLU A  35       6.589  40.656   2.536  1.00  3.74           N  
ATOM    541  CA  GLU A  35       5.634  41.541   3.219  1.00  3.96           C  
ATOM    542  C   GLU A  35       4.108  41.299   3.069  1.00  3.90           C  
ATOM    543  O   GLU A  35       3.345  41.741   3.933  1.00  4.26           O  
ATOM    544  CB  GLU A  35       5.914  42.988   2.784  1.00  5.46           C  
ATOM    545  CG  GLU A  35       7.301  43.524   3.185  1.00  5.46           C  
ATOM    546  CD  GLU A  35       7.549  44.959   2.737  1.00  5.46           C  
ATOM    547  OE1 GLU A  35       6.726  45.493   2.031  1.00  5.46           O  
ATOM    548  OE2 GLU A  35       8.560  45.512   3.111  1.00  5.46           O  
ATOM    549  H   GLU A  35       6.830  40.861   1.562  1.00  4.49           H  
ATOM    550  HA  GLU A  35       5.857  41.472   4.282  1.00  4.75           H  
ATOM    551 1HB  GLU A  35       5.835  43.057   1.696  1.00  6.55           H  
ATOM    552 2HB  GLU A  35       5.160  43.650   3.208  1.00  6.55           H  
ATOM    553 1HG  GLU A  35       7.402  43.464   4.267  1.00  6.55           H  
ATOM    554 2HG  GLU A  35       8.062  42.877   2.742  1.00  6.55           H  
ATOM    555  N   MET A  36       3.641  40.680   1.983  1.00  3.65           N  
ATOM    556  CA  MET A  36       2.206  40.545   1.714  1.00  3.80           C  
ATOM    557  C   MET A  36       1.502  39.388   2.425  1.00  3.66           C  
ATOM    558  O   MET A  36       2.018  38.276   2.573  1.00  3.61           O  
ATOM    559  CB  MET A  36       1.968  40.430   0.201  1.00  5.26           C  
ATOM    560  CG  MET A  36       0.474  40.383  -0.253  1.00  5.26           C  
ATOM    561  SD  MET A  36       0.248  40.357  -2.047  1.00  5.26           S  
ATOM    562  CE  MET A  36       0.662  42.047  -2.533  1.00  5.26           C  
ATOM    563  H   MET A  36       4.283  40.300   1.292  1.00  4.38           H  
ATOM    564  HA  MET A  36       1.727  41.463   2.056  1.00  4.56           H  
ATOM    565 1HB  MET A  36       2.476  41.248  -0.297  1.00  6.31           H  
ATOM    566 2HB  MET A  36       2.427  39.506  -0.151  1.00  6.31           H  
ATOM    567 1HG  MET A  36       0.008  39.482   0.127  1.00  6.31           H  
ATOM    568 2HG  MET A  36      -0.059  41.243   0.149  1.00  6.31           H  
ATOM    569 1HE  MET A  36       0.558  42.145  -3.615  1.00  6.31           H  
ATOM    570 2HE  MET A  36      -0.017  42.745  -2.041  1.00  6.31           H  
ATOM    571 3HE  MET A  36       1.683  42.282  -2.251  1.00  6.31           H  
ATOM    572  N   SER A  37       0.234  39.618   2.766  1.00  3.78           N  
ATOM    573  CA  SER A  37      -0.627  38.589   3.344  1.00  3.79           C  
ATOM    574  C   SER A  37      -1.045  37.606   2.248  1.00  3.59           C  
ATOM    575  O   SER A  37      -2.175  37.625   1.761  1.00  3.88           O  
ATOM    576  CB  SER A  37      -1.866  39.216   3.964  1.00  5.30           C  
ATOM    577  OG  SER A  37      -1.534  40.071   5.026  1.00  5.30           O  
ATOM    578  H   SER A  37      -0.146  40.546   2.647  1.00  4.54           H  
ATOM    579  HA  SER A  37      -0.069  38.050   4.110  1.00  4.55           H  
ATOM    580 1HB  SER A  37      -2.410  39.773   3.202  1.00  6.36           H  
ATOM    581 2HB  SER A  37      -2.527  38.427   4.324  1.00  6.36           H  
ATOM    582  HG  SER A  37      -2.370  40.409   5.364  1.00  6.36           H  
ATOM    583  N   LEU A  38      -0.091  36.768   1.867  1.00  3.32           N  
ATOM    584  CA  LEU A  38      -0.162  35.808   0.775  1.00  3.31           C  
ATOM    585  C   LEU A  38      -0.914  34.550   1.259  1.00  3.20           C  
ATOM    586  O   LEU A  38      -0.442  33.883   2.179  1.00  3.22           O  
ATOM    587  CB  LEU A  38       1.295  35.454   0.408  1.00  4.63           C  
ATOM    588  CG  LEU A  38       1.669  34.720  -0.929  1.00  4.63           C  
ATOM    589  CD1 LEU A  38       1.047  33.321  -1.006  1.00  4.63           C  
ATOM    590  CD2 LEU A  38       1.277  35.602  -2.123  1.00  4.63           C  
ATOM    591  H   LEU A  38       0.798  36.894   2.355  1.00  3.98           H  
ATOM    592  HA  LEU A  38      -0.635  36.287  -0.065  1.00  3.97           H  
ATOM    593 1HB  LEU A  38       1.876  36.385   0.433  1.00  5.56           H  
ATOM    594 2HB  LEU A  38       1.664  34.828   1.209  1.00  5.56           H  
ATOM    595  HG  LEU A  38       2.741  34.575  -0.936  1.00  5.56           H  
ATOM    596 1HD1 LEU A  38       1.377  32.834  -1.926  1.00  5.56           H  
ATOM    597 2HD1 LEU A  38       1.371  32.726  -0.148  1.00  5.56           H  
ATOM    598 3HD1 LEU A  38      -0.029  33.374  -1.014  1.00  5.56           H  
ATOM    599 1HD2 LEU A  38       1.584  35.112  -3.052  1.00  5.56           H  
ATOM    600 2HD2 LEU A  38       0.202  35.754  -2.140  1.00  5.56           H  
ATOM    601 3HD2 LEU A  38       1.780  36.571  -2.042  1.00  5.56           H  
ATOM    602  N   PRO A  39      -2.094  34.209   0.690  1.00  3.35           N  
ATOM    603  CA  PRO A  39      -2.933  33.085   1.095  1.00  3.45           C  
ATOM    604  C   PRO A  39      -2.181  31.759   1.122  1.00  3.24           C  
ATOM    605  O   PRO A  39      -1.499  31.400   0.157  1.00  3.35           O  
ATOM    606  CB  PRO A  39      -4.006  33.078  -0.001  1.00  5.17           C  
ATOM    607  CG  PRO A  39      -4.093  34.510  -0.455  1.00  5.17           C  
ATOM    608  CD  PRO A  39      -2.673  35.018  -0.408  1.00  5.17           C  
ATOM    609  HA  PRO A  39      -3.372  33.303   2.081  1.00  4.14           H  
ATOM    610 1HB  PRO A  39      -3.703  32.416  -0.807  1.00  6.20           H  
ATOM    611 2HB  PRO A  39      -4.954  32.690   0.398  1.00  6.20           H  
ATOM    612 1HG  PRO A  39      -4.533  34.566  -1.463  1.00  6.20           H  
ATOM    613 2HG  PRO A  39      -4.757  35.081   0.213  1.00  6.20           H  
ATOM    614 1HD  PRO A  39      -2.148  34.837  -1.356  1.00  6.20           H  
ATOM    615 2HD  PRO A  39      -2.736  36.085  -0.144  1.00  6.20           H  
ATOM    616  N   GLY A  40      -2.396  30.982   2.182  1.00  3.34           N  
ATOM    617  CA  GLY A  40      -1.713  29.701   2.385  1.00  3.42           C  
ATOM    618  C   GLY A  40      -2.282  28.518   1.595  1.00  3.11           C  
ATOM    619  O   GLY A  40      -2.744  27.536   2.172  1.00  3.30           O  
ATOM    620  H   GLY A  40      -3.007  31.320   2.912  1.00  4.01           H  
ATOM    621 1HA  GLY A  40      -0.680  29.856   2.100  1.00  4.10           H  
ATOM    622 2HA  GLY A  40      -1.707  29.461   3.449  1.00  4.10           H  
ATOM    623  N   ARG A  41      -2.265  28.643   0.279  1.00  3.04           N  
ATOM    624  CA  ARG A  41      -2.823  27.663  -0.659  1.00  3.00           C  
ATOM    625  C   ARG A  41      -1.853  26.529  -1.011  1.00  2.64           C  
ATOM    626  O   ARG A  41      -0.642  26.720  -0.934  1.00  2.90           O  
ATOM    627  CB  ARG A  41      -3.227  28.387  -1.929  1.00  4.21           C  
ATOM    628  CG  ARG A  41      -4.334  29.408  -1.731  1.00  4.21           C  
ATOM    629  CD  ARG A  41      -4.615  30.192  -2.964  1.00  4.21           C  
ATOM    630  NE  ARG A  41      -3.499  31.085  -3.329  1.00  4.21           N  
ATOM    631  CZ  ARG A  41      -3.411  31.788  -4.483  1.00  4.21           C  
ATOM    632  NH1 ARG A  41      -4.365  31.704  -5.390  1.00  4.21           N  
ATOM    633  NH2 ARG A  41      -2.357  32.565  -4.707  1.00  4.21           N  
ATOM    634  H   ARG A  41      -1.836  29.507  -0.066  1.00  3.65           H  
ATOM    635  HA  ARG A  41      -3.712  27.223  -0.203  1.00  3.60           H  
ATOM    636 1HB  ARG A  41      -2.362  28.907  -2.334  1.00  5.05           H  
ATOM    637 2HB  ARG A  41      -3.559  27.667  -2.676  1.00  5.05           H  
ATOM    638 1HG  ARG A  41      -5.246  28.895  -1.436  1.00  5.05           H  
ATOM    639 2HG  ARG A  41      -4.044  30.096  -0.944  1.00  5.05           H  
ATOM    640 1HD  ARG A  41      -4.796  29.506  -3.790  1.00  5.05           H  
ATOM    641 2HD  ARG A  41      -5.501  30.806  -2.796  1.00  5.05           H  
ATOM    642  HE  ARG A  41      -2.739  31.192  -2.661  1.00  5.05           H  
ATOM    643 1HH1 ARG A  41      -5.169  31.116  -5.230  1.00  5.05           H  
ATOM    644 2HH1 ARG A  41      -4.294  32.229  -6.250  1.00  5.05           H  
ATOM    645 1HH2 ARG A  41      -1.621  32.631  -4.015  1.00  5.05           H  
ATOM    646 2HH2 ARG A  41      -2.285  33.088  -5.570  1.00  5.05           H  
ATOM    647  N   TRP A  42      -2.386  25.375  -1.455  1.00  2.29           N  
ATOM    648  CA  TRP A  42      -1.557  24.251  -1.932  1.00  2.02           C  
ATOM    649  C   TRP A  42      -2.287  23.345  -2.924  1.00  1.88           C  
ATOM    650  O   TRP A  42      -3.512  23.416  -3.069  1.00  1.97           O  
ATOM    651  CB  TRP A  42      -1.065  23.355  -0.795  1.00  2.93           C  
ATOM    652  CG  TRP A  42      -2.114  22.663  -0.021  1.00  2.93           C  
ATOM    653  CD1 TRP A  42      -2.643  21.431  -0.279  1.00  2.93           C  
ATOM    654  CD2 TRP A  42      -2.737  23.118   1.194  1.00  2.93           C  
ATOM    655  NE1 TRP A  42      -3.555  21.099   0.687  1.00  2.93           N  
ATOM    656  CE2 TRP A  42      -3.621  22.118   1.600  1.00  2.93           C  
ATOM    657  CE3 TRP A  42      -2.617  24.270   1.959  1.00  2.93           C  
ATOM    658  CZ2 TRP A  42      -4.376  22.236   2.749  1.00  2.93           C  
ATOM    659  CZ3 TRP A  42      -3.369  24.391   3.108  1.00  2.93           C  
ATOM    660  CH2 TRP A  42      -4.229  23.400   3.496  1.00  2.93           C  
ATOM    661  H   TRP A  42      -3.391  25.269  -1.470  1.00  2.75           H  
ATOM    662  HA  TRP A  42      -0.684  24.661  -2.437  1.00  2.42           H  
ATOM    663 1HB  TRP A  42      -0.383  22.602  -1.190  1.00  3.52           H  
ATOM    664 2HB  TRP A  42      -0.510  23.946  -0.123  1.00  3.52           H  
ATOM    665  HD1 TRP A  42      -2.376  20.805  -1.125  1.00  3.52           H  
ATOM    666  HE1 TRP A  42      -4.087  20.241   0.723  1.00  3.52           H  
ATOM    667  HE3 TRP A  42      -1.947  25.066   1.660  1.00  3.52           H  
ATOM    668  HZ2 TRP A  42      -5.065  21.456   3.071  1.00  3.52           H  
ATOM    669  HZ3 TRP A  42      -3.264  25.308   3.694  1.00  3.52           H  
ATOM    670  HH2 TRP A  42      -4.811  23.530   4.407  1.00  3.52           H  
ATOM    671  N   LYS A  43      -1.512  22.468  -3.572  1.00  1.82           N  
ATOM    672  CA  LYS A  43      -1.998  21.458  -4.502  1.00  1.86           C  
ATOM    673  C   LYS A  43      -1.511  20.055  -4.065  1.00  1.55           C  
ATOM    674  O   LYS A  43      -0.319  19.769  -4.171  1.00  1.43           O  
ATOM    675  CB  LYS A  43      -1.432  21.747  -5.894  1.00  2.59           C  
ATOM    676  CG  LYS A  43      -1.853  23.077  -6.508  1.00  2.59           C  
ATOM    677  CD  LYS A  43      -1.117  23.308  -7.841  1.00  2.59           C  
ATOM    678  CE  LYS A  43      -1.456  24.660  -8.488  1.00  2.59           C  
ATOM    679  NZ  LYS A  43      -0.904  25.826  -7.708  1.00  2.59           N  
ATOM    680  H   LYS A  43      -0.503  22.535  -3.414  1.00  2.18           H  
ATOM    681  HA  LYS A  43      -3.079  21.517  -4.534  1.00  2.23           H  
ATOM    682 1HB  LYS A  43      -0.341  21.742  -5.844  1.00  3.11           H  
ATOM    683 2HB  LYS A  43      -1.731  20.951  -6.578  1.00  3.11           H  
ATOM    684 1HG  LYS A  43      -2.930  23.070  -6.680  1.00  3.11           H  
ATOM    685 2HG  LYS A  43      -1.617  23.880  -5.817  1.00  3.11           H  
ATOM    686 1HD  LYS A  43      -0.035  23.277  -7.658  1.00  3.11           H  
ATOM    687 2HD  LYS A  43      -1.368  22.512  -8.539  1.00  3.11           H  
ATOM    688 1HE  LYS A  43      -1.034  24.680  -9.491  1.00  3.11           H  
ATOM    689 2HE  LYS A  43      -2.537  24.763  -8.557  1.00  3.11           H  
ATOM    690 1HZ  LYS A  43      -1.143  26.685  -8.173  1.00  3.11           H  
ATOM    691 2HZ  LYS A  43      -1.291  25.829  -6.784  1.00  3.11           H  
ATOM    692 3HZ  LYS A  43       0.137  25.763  -7.633  1.00  3.11           H  
ATOM    693  N   PRO A  44      -2.378  19.143  -3.594  1.00  1.55           N  
ATOM    694  CA  PRO A  44      -2.009  17.810  -3.126  1.00  1.39           C  
ATOM    695  C   PRO A  44      -1.630  16.898  -4.292  1.00  1.45           C  
ATOM    696  O   PRO A  44      -2.189  17.049  -5.382  1.00  1.80           O  
ATOM    697  CB  PRO A  44      -3.290  17.337  -2.437  1.00  2.09           C  
ATOM    698  CG  PRO A  44      -4.406  18.062  -3.169  1.00  2.09           C  
ATOM    699  CD  PRO A  44      -3.824  19.415  -3.568  1.00  2.09           C  
ATOM    700  HA  PRO A  44      -1.191  17.881  -2.407  1.00  1.67           H  
ATOM    701 1HB  PRO A  44      -3.366  16.241  -2.523  1.00  2.51           H  
ATOM    702 2HB  PRO A  44      -3.249  17.573  -1.365  1.00  2.51           H  
ATOM    703 1HG  PRO A  44      -4.717  17.470  -4.049  1.00  2.51           H  
ATOM    704 2HG  PRO A  44      -5.291  18.154  -2.522  1.00  2.51           H  
ATOM    705 1HD  PRO A  44      -4.193  19.648  -4.581  1.00  2.51           H  
ATOM    706 2HD  PRO A  44      -4.076  20.200  -2.832  1.00  2.51           H  
ATOM    707  N   LYS A  45      -0.771  15.905  -4.042  1.00  1.28           N  
ATOM    708  CA  LYS A  45      -0.439  14.896  -5.046  1.00  1.46           C  
ATOM    709  C   LYS A  45       0.137  13.613  -4.447  1.00  1.38           C  
ATOM    710  O   LYS A  45       0.499  13.558  -3.266  1.00  1.20           O  
ATOM    711  CB  LYS A  45       0.527  15.464  -6.082  1.00  1.97           C  
ATOM    712  CG  LYS A  45       1.876  15.933  -5.529  1.00  1.97           C  
ATOM    713  CD  LYS A  45       2.819  16.349  -6.668  1.00  1.97           C  
ATOM    714  CE  LYS A  45       2.409  17.649  -7.344  1.00  1.97           C  
ATOM    715  NZ  LYS A  45       3.376  18.030  -8.420  1.00  1.97           N  
ATOM    716  H   LYS A  45      -0.292  15.867  -3.136  1.00  1.54           H  
ATOM    717  HA  LYS A  45      -1.360  14.625  -5.563  1.00  1.75           H  
ATOM    718 1HB  LYS A  45       0.728  14.710  -6.842  1.00  2.36           H  
ATOM    719 2HB  LYS A  45       0.042  16.299  -6.573  1.00  2.36           H  
ATOM    720 1HG  LYS A  45       1.718  16.786  -4.860  1.00  2.36           H  
ATOM    721 2HG  LYS A  45       2.340  15.132  -4.955  1.00  2.36           H  
ATOM    722 1HD  LYS A  45       3.817  16.482  -6.264  1.00  2.36           H  
ATOM    723 2HD  LYS A  45       2.849  15.559  -7.415  1.00  2.36           H  
ATOM    724 1HE  LYS A  45       1.430  17.546  -7.794  1.00  2.36           H  
ATOM    725 2HE  LYS A  45       2.371  18.440  -6.596  1.00  2.36           H  
ATOM    726 1HZ  LYS A  45       3.078  18.899  -8.851  1.00  2.36           H  
ATOM    727 2HZ  LYS A  45       4.308  18.145  -8.031  1.00  2.36           H  
ATOM    728 3HZ  LYS A  45       3.398  17.302  -9.118  1.00  2.36           H  
ATOM    729  N   MET A  46       0.216  12.565  -5.268  1.00  1.61           N  
ATOM    730  CA  MET A  46       0.794  11.320  -4.790  1.00  1.65           C  
ATOM    731  C   MET A  46       2.176  11.079  -5.370  1.00  1.80           C  
ATOM    732  O   MET A  46       2.359  11.092  -6.591  1.00  2.04           O  
ATOM    733  CB  MET A  46      -0.125  10.167  -5.150  1.00  2.29           C  
ATOM    734  CG  MET A  46      -1.522  10.282  -4.557  1.00  2.29           C  
ATOM    735  SD  MET A  46      -1.562  10.146  -2.772  1.00  2.29           S  
ATOM    736  CE  MET A  46      -3.204  10.767  -2.461  1.00  2.29           C  
ATOM    737  H   MET A  46      -0.102  12.644  -6.224  1.00  1.93           H  
ATOM    738  HA  MET A  46       0.896  11.374  -3.711  1.00  1.98           H  
ATOM    739 1HB  MET A  46      -0.224  10.109  -6.231  1.00  2.75           H  
ATOM    740 2HB  MET A  46       0.324   9.240  -4.822  1.00  2.75           H  
ATOM    741 1HG  MET A  46      -1.956  11.238  -4.836  1.00  2.75           H  
ATOM    742 2HG  MET A  46      -2.147   9.493  -4.972  1.00  2.75           H  
ATOM    743 1HE  MET A  46      -3.410  10.741  -1.398  1.00  2.75           H  
ATOM    744 2HE  MET A  46      -3.278  11.794  -2.821  1.00  2.75           H  
ATOM    745 3HE  MET A  46      -3.933  10.146  -2.982  1.00  2.75           H  
ATOM    746  N   ILE A  47       3.127  10.838  -4.480  1.00  1.77           N  
ATOM    747  CA  ILE A  47       4.523  10.589  -4.848  1.00  2.03           C  
ATOM    748  C   ILE A  47       4.961   9.210  -4.391  1.00  2.22           C  
ATOM    749  O   ILE A  47       4.723   8.826  -3.248  1.00  2.11           O  
ATOM    750  CB  ILE A  47       5.455  11.687  -4.276  1.00  2.74           C  
ATOM    751  CG1 ILE A  47       5.040  13.112  -4.813  1.00  2.74           C  
ATOM    752  CG2 ILE A  47       6.931  11.378  -4.552  1.00  2.74           C  
ATOM    753  CD1 ILE A  47       5.155  13.342  -6.297  1.00  2.74           C  
ATOM    754  H   ILE A  47       2.832  10.839  -3.496  1.00  2.12           H  
ATOM    755  HA  ILE A  47       4.603  10.602  -5.932  1.00  2.44           H  
ATOM    756  HB  ILE A  47       5.318  11.726  -3.207  1.00  3.29           H  
ATOM    757 1HG1 ILE A  47       4.003  13.293  -4.541  1.00  3.29           H  
ATOM    758 2HG1 ILE A  47       5.667  13.851  -4.327  1.00  3.29           H  
ATOM    759 1HG2 ILE A  47       7.550  12.153  -4.108  1.00  3.29           H  
ATOM    760 2HG2 ILE A  47       7.205  10.425  -4.118  1.00  3.29           H  
ATOM    761 3HG2 ILE A  47       7.114  11.338  -5.622  1.00  3.29           H  
ATOM    762 1HD1 ILE A  47       4.852  14.348  -6.518  1.00  3.29           H  
ATOM    763 2HD1 ILE A  47       6.183  13.209  -6.619  1.00  3.29           H  
ATOM    764 3HD1 ILE A  47       4.514  12.655  -6.840  1.00  3.29           H  
ATOM    765  N   GLY A  48       5.570   8.438  -5.280  1.00  2.57           N  
ATOM    766  CA  GLY A  48       5.966   7.098  -4.883  1.00  2.82           C  
ATOM    767  C   GLY A  48       7.311   6.630  -5.370  1.00  3.22           C  
ATOM    768  O   GLY A  48       8.224   7.414  -5.651  1.00  3.39           O  
ATOM    769  H   GLY A  48       5.754   8.774  -6.216  1.00  3.08           H  
ATOM    770 1HA  GLY A  48       5.963   7.028  -3.801  1.00  3.38           H  
ATOM    771 2HA  GLY A  48       5.215   6.397  -5.236  1.00  3.38           H  
ATOM    772  N   GLY A  49       7.420   5.319  -5.413  1.00  3.52           N  
ATOM    773  CA  GLY A  49       8.627   4.603  -5.765  1.00  4.07           C  
ATOM    774  C   GLY A  49       8.322   3.115  -5.753  1.00  4.31           C  
ATOM    775  O   GLY A  49       7.164   2.694  -5.896  1.00  4.18           O  
ATOM    776  H   GLY A  49       6.594   4.791  -5.113  1.00  4.22           H  
ATOM    777 1HA  GLY A  49       8.970   4.910  -6.750  1.00  4.88           H  
ATOM    778 2HA  GLY A  49       9.414   4.828  -5.048  1.00  4.88           H  
ATOM    779  N   ILE A  50       9.349   2.302  -5.627  1.00  4.77           N  
ATOM    780  CA  ILE A  50       9.091   0.883  -5.663  1.00  5.07           C  
ATOM    781  C   ILE A  50       8.436   0.495  -4.345  1.00  4.78           C  
ATOM    782  O   ILE A  50       8.989   0.744  -3.276  1.00  4.76           O  
ATOM    783  CB  ILE A  50      10.403   0.098  -5.884  1.00  6.98           C  
ATOM    784  CG1 ILE A  50      10.996   0.486  -7.274  1.00  6.98           C  
ATOM    785  CG2 ILE A  50      10.141  -1.417  -5.788  1.00  6.98           C  
ATOM    786  CD1 ILE A  50      12.419   0.007  -7.524  1.00  6.98           C  
ATOM    787  H   ILE A  50      10.285   2.664  -5.499  1.00  5.72           H  
ATOM    788  HA  ILE A  50       8.403   0.661  -6.478  1.00  6.08           H  
ATOM    789  HB  ILE A  50      11.128   0.384  -5.124  1.00  8.38           H  
ATOM    790 1HG1 ILE A  50      10.355   0.073  -8.050  1.00  8.38           H  
ATOM    791 2HG1 ILE A  50      10.991   1.568  -7.366  1.00  8.38           H  
ATOM    792 1HG2 ILE A  50      11.062  -1.967  -5.935  1.00  8.38           H  
ATOM    793 2HG2 ILE A  50       9.745  -1.664  -4.805  1.00  8.38           H  
ATOM    794 3HG2 ILE A  50       9.420  -1.710  -6.552  1.00  8.38           H  
ATOM    795 1HD1 ILE A  50      12.738   0.334  -8.515  1.00  8.38           H  
ATOM    796 2HD1 ILE A  50      13.085   0.433  -6.773  1.00  8.38           H  
ATOM    797 3HD1 ILE A  50      12.474  -1.075  -7.478  1.00  8.38           H  
ATOM    798  N   GLY A  51       7.269  -0.142  -4.430  1.00  4.83           N  
ATOM    799  CA  GLY A  51       6.530  -0.562  -3.246  1.00  4.68           C  
ATOM    800  C   GLY A  51       5.381   0.350  -2.780  1.00  4.11           C  
ATOM    801  O   GLY A  51       4.648  -0.038  -1.870  1.00  4.06           O  
ATOM    802  H   GLY A  51       6.878  -0.314  -5.347  1.00  5.80           H  
ATOM    803 1HA  GLY A  51       6.129  -1.559  -3.429  1.00  5.62           H  
ATOM    804 2HA  GLY A  51       7.234  -0.671  -2.422  1.00  5.62           H  
ATOM    805  N   GLY A  52       5.186   1.537  -3.374  1.00  3.80           N  
ATOM    806  CA  GLY A  52       4.071   2.362  -2.883  1.00  3.41           C  
ATOM    807  C   GLY A  52       4.181   3.871  -3.078  1.00  3.00           C  
ATOM    808  O   GLY A  52       5.021   4.369  -3.838  1.00  3.12           O  
ATOM    809  H   GLY A  52       5.801   1.842  -4.136  1.00  4.56           H  
ATOM    810 1HA  GLY A  52       3.147   2.016  -3.346  1.00  4.09           H  
ATOM    811 2HA  GLY A  52       3.964   2.175  -1.823  1.00  4.09           H  
ATOM    812  N   PHE A  53       3.274   4.607  -2.417  1.00  2.67           N  
ATOM    813  CA  PHE A  53       3.234   6.074  -2.516  1.00  2.32           C  
ATOM    814  C   PHE A  53       2.606   6.745  -1.302  1.00  2.05           C  
ATOM    815  O   PHE A  53       1.883   6.117  -0.526  1.00  2.15           O  
ATOM    816  CB  PHE A  53       2.487   6.518  -3.780  1.00  3.39           C  
ATOM    817  CG  PHE A  53       1.069   6.089  -3.848  1.00  3.39           C  
ATOM    818  CD1 PHE A  53       0.059   6.877  -3.327  1.00  3.39           C  
ATOM    819  CD2 PHE A  53       0.732   4.894  -4.458  1.00  3.39           C  
ATOM    820  CE1 PHE A  53      -1.256   6.478  -3.410  1.00  3.39           C  
ATOM    821  CE2 PHE A  53      -0.579   4.492  -4.545  1.00  3.39           C  
ATOM    822  CZ  PHE A  53      -1.577   5.287  -4.018  1.00  3.39           C  
ATOM    823  H   PHE A  53       2.590   4.126  -1.819  1.00  3.20           H  
ATOM    824  HA  PHE A  53       4.253   6.433  -2.574  1.00  2.78           H  
ATOM    825 1HB  PHE A  53       2.504   7.605  -3.844  1.00  4.07           H  
ATOM    826 2HB  PHE A  53       2.992   6.137  -4.654  1.00  4.07           H  
ATOM    827  HD1 PHE A  53       0.312   7.821  -2.844  1.00  4.07           H  
ATOM    828  HD2 PHE A  53       1.524   4.269  -4.874  1.00  4.07           H  
ATOM    829  HE1 PHE A  53      -2.044   7.105  -2.993  1.00  4.07           H  
ATOM    830  HE2 PHE A  53      -0.828   3.549  -5.029  1.00  4.07           H  
ATOM    831  HZ  PHE A  53      -2.617   4.970  -4.086  1.00  4.07           H  
ATOM    832  N   ILE A  54       2.840   8.053  -1.159  1.00  1.81           N  
ATOM    833  CA  ILE A  54       2.251   8.783  -0.041  1.00  1.64           C  
ATOM    834  C   ILE A  54       1.557  10.066  -0.498  1.00  1.43           C  
ATOM    835  O   ILE A  54       1.789  10.557  -1.611  1.00  1.43           O  
ATOM    836  CB  ILE A  54       3.328   9.154   1.011  1.00  2.36           C  
ATOM    837  CG1 ILE A  54       4.234  10.389   0.581  1.00  2.36           C  
ATOM    838  CG2 ILE A  54       4.218   7.930   1.317  1.00  2.36           C  
ATOM    839  CD1 ILE A  54       4.915  10.353  -0.717  1.00  2.36           C  
ATOM    840  H   ILE A  54       3.455   8.515  -1.835  1.00  2.17           H  
ATOM    841  HA  ILE A  54       1.505   8.150   0.437  1.00  1.97           H  
ATOM    842  HB  ILE A  54       2.824   9.438   1.927  1.00  2.83           H  
ATOM    843 1HG1 ILE A  54       3.642  11.296   0.607  1.00  2.83           H  
ATOM    844 2HG1 ILE A  54       5.020  10.460   1.330  1.00  2.83           H  
ATOM    845 1HG2 ILE A  54       4.929   8.185   2.090  1.00  2.83           H  
ATOM    846 2HG2 ILE A  54       3.582   7.127   1.664  1.00  2.83           H  
ATOM    847 3HG2 ILE A  54       4.757   7.611   0.435  1.00  2.83           H  
ATOM    848 1HD1 ILE A  54       5.517  11.253  -0.816  1.00  2.83           H  
ATOM    849 2HD1 ILE A  54       5.541   9.485  -0.797  1.00  2.83           H  
ATOM    850 3HD1 ILE A  54       4.203  10.341  -1.501  1.00  2.83           H  
ATOM    851  N   LYS A  55       0.734  10.631   0.389  1.00  1.36           N  
ATOM    852  CA  LYS A  55       0.083  11.907   0.114  1.00  1.25           C  
ATOM    853  C   LYS A  55       0.905  13.065   0.660  1.00  1.14           C  
ATOM    854  O   LYS A  55       1.030  13.249   1.873  1.00  1.32           O  
ATOM    855  CB  LYS A  55      -1.325  11.942   0.705  1.00  1.79           C  
ATOM    856  CG  LYS A  55      -2.121  13.202   0.345  1.00  1.79           C  
ATOM    857  CD  LYS A  55      -3.546  13.148   0.905  1.00  1.79           C  
ATOM    858  CE  LYS A  55      -4.354  14.375   0.493  1.00  1.79           C  
ATOM    859  NZ  LYS A  55      -5.746  14.337   1.041  1.00  1.79           N  
ATOM    860  H   LYS A  55       0.575  10.170   1.275  1.00  1.63           H  
ATOM    861  HA  LYS A  55       0.012  12.042  -0.967  1.00  1.50           H  
ATOM    862 1HB  LYS A  55      -1.880  11.076   0.365  1.00  2.15           H  
ATOM    863 2HB  LYS A  55      -1.263  11.884   1.789  1.00  2.15           H  
ATOM    864 1HG  LYS A  55      -1.614  14.079   0.751  1.00  2.15           H  
ATOM    865 2HG  LYS A  55      -2.161  13.300  -0.742  1.00  2.15           H  
ATOM    866 1HD  LYS A  55      -4.049  12.253   0.541  1.00  2.15           H  
ATOM    867 2HD  LYS A  55      -3.504  13.102   1.994  1.00  2.15           H  
ATOM    868 1HE  LYS A  55      -3.855  15.272   0.857  1.00  2.15           H  
ATOM    869 2HE  LYS A  55      -4.405  14.417  -0.596  1.00  2.15           H  
ATOM    870 1HZ  LYS A  55      -6.249  15.163   0.744  1.00  2.15           H  
ATOM    871 2HZ  LYS A  55      -6.224  13.513   0.699  1.00  2.15           H  
ATOM    872 3HZ  LYS A  55      -5.714  14.310   2.050  1.00  2.15           H  
ATOM    873  N   VAL A  56       1.435  13.849  -0.255  1.00  0.99           N  
ATOM    874  CA  VAL A  56       2.324  14.965   0.024  1.00  1.02           C  
ATOM    875  C   VAL A  56       1.759  16.183  -0.666  1.00  0.99           C  
ATOM    876  O   VAL A  56       1.109  16.046  -1.703  1.00  0.99           O  
ATOM    877  CB  VAL A  56       3.753  14.617  -0.442  1.00  1.42           C  
ATOM    878  CG1 VAL A  56       3.766  14.327  -1.926  1.00  1.42           C  
ATOM    879  CG2 VAL A  56       4.726  15.764  -0.129  1.00  1.42           C  
ATOM    880  H   VAL A  56       1.203  13.645  -1.236  1.00  1.19           H  
ATOM    881  HA  VAL A  56       2.348  15.148   1.100  1.00  1.22           H  
ATOM    882  HB  VAL A  56       4.078  13.720   0.084  1.00  1.70           H  
ATOM    883 1HG1 VAL A  56       4.775  14.066  -2.197  1.00  1.70           H  
ATOM    884 2HG1 VAL A  56       3.097  13.492  -2.152  1.00  1.70           H  
ATOM    885 3HG1 VAL A  56       3.449  15.203  -2.491  1.00  1.70           H  
ATOM    886 1HG2 VAL A  56       5.727  15.477  -0.438  1.00  1.70           H  
ATOM    887 2HG2 VAL A  56       4.446  16.675  -0.652  1.00  1.70           H  
ATOM    888 3HG2 VAL A  56       4.725  15.948   0.934  1.00  1.70           H  
ATOM    889  N   ARG A  57       1.938  17.375  -0.110  1.00  1.11           N  
ATOM    890  CA  ARG A  57       1.335  18.505  -0.803  1.00  1.19           C  
ATOM    891  C   ARG A  57       2.332  19.538  -1.265  1.00  1.09           C  
ATOM    892  O   ARG A  57       3.346  19.795  -0.613  1.00  1.18           O  
ATOM    893  CB  ARG A  57       0.278  19.118   0.095  1.00  1.63           C  
ATOM    894  CG  ARG A  57       0.800  19.728   1.377  1.00  1.63           C  
ATOM    895  CD  ARG A  57      -0.301  20.057   2.308  1.00  1.63           C  
ATOM    896  NE  ARG A  57       0.157  20.802   3.437  1.00  1.63           N  
ATOM    897  CZ  ARG A  57       0.667  20.321   4.575  1.00  1.63           C  
ATOM    898  NH1 ARG A  57       0.817  19.026   4.800  1.00  1.63           N  
ATOM    899  NH2 ARG A  57       1.029  21.191   5.473  1.00  1.63           N  
ATOM    900  H   ARG A  57       2.483  17.492   0.756  1.00  1.33           H  
ATOM    901  HA  ARG A  57       0.844  18.143  -1.698  1.00  1.43           H  
ATOM    902 1HB  ARG A  57      -0.227  19.904  -0.454  1.00  1.96           H  
ATOM    903 2HB  ARG A  57      -0.465  18.366   0.352  1.00  1.96           H  
ATOM    904 1HG  ARG A  57       1.494  19.048   1.869  1.00  1.96           H  
ATOM    905 2HG  ARG A  57       1.316  20.648   1.132  1.00  1.96           H  
ATOM    906 1HD  ARG A  57      -1.012  20.661   1.800  1.00  1.96           H  
ATOM    907 2HD  ARG A  57      -0.789  19.150   2.659  1.00  1.96           H  
ATOM    908  HE  ARG A  57       0.097  21.811   3.366  1.00  1.96           H  
ATOM    909 1HH1 ARG A  57       0.541  18.354   4.104  1.00  1.96           H  
ATOM    910 2HH1 ARG A  57       1.208  18.695   5.697  1.00  1.96           H  
ATOM    911 1HH2 ARG A  57       0.909  22.181   5.277  1.00  1.96           H  
ATOM    912 2HH2 ARG A  57       1.432  20.869   6.334  1.00  1.96           H  
ATOM    913  N   GLN A  58       2.039  20.105  -2.433  1.00  1.01           N  
ATOM    914  CA  GLN A  58       2.873  21.124  -3.042  1.00  0.97           C  
ATOM    915  C   GLN A  58       2.408  22.550  -2.844  1.00  1.04           C  
ATOM    916  O   GLN A  58       1.284  22.930  -3.189  1.00  1.15           O  
ATOM    917  CB  GLN A  58       2.983  20.866  -4.547  1.00  1.37           C  
ATOM    918  CG  GLN A  58       3.818  21.895  -5.305  1.00  1.37           C  
ATOM    919  CD  GLN A  58       3.947  21.565  -6.776  1.00  1.37           C  
ATOM    920  OE1 GLN A  58       3.991  20.380  -7.152  1.00  1.37           O  
ATOM    921  NE2 GLN A  58       3.993  22.584  -7.630  1.00  1.37           N  
ATOM    922  H   GLN A  58       1.194  19.817  -2.938  1.00  1.21           H  
ATOM    923  HA  GLN A  58       3.868  21.045  -2.612  1.00  1.16           H  
ATOM    924 1HB  GLN A  58       3.431  19.889  -4.706  1.00  1.64           H  
ATOM    925 2HB  GLN A  58       1.987  20.845  -4.987  1.00  1.64           H  
ATOM    926 1HG  GLN A  58       3.335  22.875  -5.244  1.00  1.64           H  
ATOM    927 2HG  GLN A  58       4.812  21.952  -4.867  1.00  1.64           H  
ATOM    928 1HE2 GLN A  58       4.074  22.425  -8.607  1.00  1.64           H  
ATOM    929 2HE2 GLN A  58       3.943  23.560  -7.296  1.00  1.64           H  
ATOM    930  N   TYR A  59       3.299  23.366  -2.330  1.00  1.02           N  
ATOM    931  CA  TYR A  59       3.025  24.770  -2.148  1.00  1.12           C  
ATOM    932  C   TYR A  59       3.780  25.562  -3.203  1.00  1.12           C  
ATOM    933  O   TYR A  59       4.948  25.289  -3.481  1.00  1.06           O  
ATOM    934  CB  TYR A  59       3.465  25.221  -0.780  1.00  1.53           C  
ATOM    935  CG  TYR A  59       2.692  24.693   0.375  1.00  1.53           C  
ATOM    936  CD1 TYR A  59       3.031  23.530   1.010  1.00  1.53           C  
ATOM    937  CD2 TYR A  59       1.653  25.408   0.815  1.00  1.53           C  
ATOM    938  CE1 TYR A  59       2.293  23.121   2.106  1.00  1.53           C  
ATOM    939  CE2 TYR A  59       0.921  25.001   1.894  1.00  1.53           C  
ATOM    940  CZ  TYR A  59       1.233  23.882   2.539  1.00  1.53           C  
ATOM    941  OH  TYR A  59       0.478  23.505   3.630  1.00  1.53           O  
ATOM    942  H   TYR A  59       4.200  22.986  -2.043  1.00  1.22           H  
ATOM    943  HA  TYR A  59       1.957  24.956  -2.276  1.00  1.34           H  
ATOM    944 1HB  TYR A  59       4.514  24.966  -0.635  1.00  1.84           H  
ATOM    945 2HB  TYR A  59       3.369  26.287  -0.772  1.00  1.84           H  
ATOM    946  HD1 TYR A  59       3.873  22.944   0.652  1.00  1.84           H  
ATOM    947  HD2 TYR A  59       1.396  26.327   0.299  1.00  1.84           H  
ATOM    948  HE1 TYR A  59       2.543  22.215   2.626  1.00  1.84           H  
ATOM    949  HE2 TYR A  59       0.084  25.595   2.235  1.00  1.84           H  
ATOM    950  HH  TYR A  59      -0.204  24.176   3.793  1.00  1.84           H  
ATOM    951  N   ASP A  60       3.135  26.550  -3.801  1.00  1.27           N  
ATOM    952  CA  ASP A  60       3.816  27.353  -4.805  1.00  1.37           C  
ATOM    953  C   ASP A  60       4.181  28.745  -4.334  1.00  1.42           C  
ATOM    954  O   ASP A  60       3.554  29.297  -3.430  1.00  1.49           O  
ATOM    955  CB  ASP A  60       2.998  27.409  -6.093  1.00  1.88           C  
ATOM    956  CG  ASP A  60       2.976  26.050  -6.830  1.00  1.88           C  
ATOM    957  OD1 ASP A  60       4.008  25.372  -6.853  1.00  1.88           O  
ATOM    958  OD2 ASP A  60       1.940  25.693  -7.375  1.00  1.88           O  
ATOM    959  H   ASP A  60       2.173  26.750  -3.556  1.00  1.52           H  
ATOM    960  HA  ASP A  60       4.750  26.855  -5.058  1.00  1.64           H  
ATOM    961 1HB  ASP A  60       1.977  27.708  -5.862  1.00  2.26           H  
ATOM    962 2HB  ASP A  60       3.410  28.159  -6.759  1.00  2.26           H  
ATOM    963  N   GLN A  61       5.167  29.309  -5.022  1.00  1.45           N  
ATOM    964  CA  GLN A  61       5.659  30.672  -4.860  1.00  1.54           C  
ATOM    965  C   GLN A  61       6.165  31.002  -3.461  1.00  1.40           C  
ATOM    966  O   GLN A  61       5.769  32.010  -2.881  1.00  1.54           O  
ATOM    967  CB  GLN A  61       4.562  31.674  -5.250  1.00  2.12           C  
ATOM    968  CG  GLN A  61       4.040  31.496  -6.687  1.00  2.12           C  
ATOM    969  CD  GLN A  61       3.099  32.603  -7.127  1.00  2.12           C  
ATOM    970  OE1 GLN A  61       2.774  33.503  -6.346  1.00  2.12           O  
ATOM    971  NE2 GLN A  61       2.671  32.540  -8.381  1.00  2.12           N  
ATOM    972  H   GLN A  61       5.618  28.731  -5.717  1.00  1.74           H  
ATOM    973  HA  GLN A  61       6.497  30.794  -5.538  1.00  1.85           H  
ATOM    974 1HB  GLN A  61       3.719  31.592  -4.563  1.00  2.54           H  
ATOM    975 2HB  GLN A  61       4.951  32.690  -5.157  1.00  2.54           H  
ATOM    976 1HG  GLN A  61       4.863  31.433  -7.385  1.00  2.54           H  
ATOM    977 2HG  GLN A  61       3.475  30.573  -6.719  1.00  2.54           H  
ATOM    978 1HE2 GLN A  61       2.041  33.252  -8.752  1.00  2.54           H  
ATOM    979 2HE2 GLN A  61       2.964  31.789  -8.968  1.00  2.54           H  
ATOM    980  N   ILE A  62       7.041  30.162  -2.913  1.00  1.19           N  
ATOM    981  CA  ILE A  62       7.568  30.434  -1.579  1.00  1.13           C  
ATOM    982  C   ILE A  62       9.019  30.897  -1.595  1.00  1.09           C  
ATOM    983  O   ILE A  62       9.892  30.257  -2.189  1.00  1.00           O  
ATOM    984  CB  ILE A  62       7.416  29.228  -0.617  1.00  1.61           C  
ATOM    985  CG1 ILE A  62       5.909  28.881  -0.426  1.00  1.61           C  
ATOM    986  CG2 ILE A  62       8.068  29.534   0.733  1.00  1.61           C  
ATOM    987  CD1 ILE A  62       5.638  27.637   0.395  1.00  1.61           C  
ATOM    988  H   ILE A  62       7.338  29.335  -3.443  1.00  1.43           H  
ATOM    989  HA  ILE A  62       6.983  31.243  -1.153  1.00  1.36           H  
ATOM    990  HB  ILE A  62       7.899  28.359  -1.065  1.00  1.93           H  
ATOM    991 1HG1 ILE A  62       5.419  29.701   0.042  1.00  1.93           H  
ATOM    992 2HG1 ILE A  62       5.458  28.737  -1.414  1.00  1.93           H  
ATOM    993 1HG2 ILE A  62       7.972  28.683   1.370  1.00  1.93           H  
ATOM    994 2HG2 ILE A  62       9.104  29.749   0.614  1.00  1.93           H  
ATOM    995 3HG2 ILE A  62       7.594  30.384   1.193  1.00  1.93           H  
ATOM    996 1HD1 ILE A  62       4.579  27.506   0.474  1.00  1.93           H  
ATOM    997 2HD1 ILE A  62       6.092  26.777  -0.088  1.00  1.93           H  
ATOM    998 3HD1 ILE A  62       6.028  27.737   1.394  1.00  1.93           H  
ATOM    999  N   LEU A  63       9.243  32.050  -0.953  1.00  1.23           N  
ATOM   1000  CA  LEU A  63      10.550  32.694  -0.841  1.00  1.25           C  
ATOM   1001  C   LEU A  63      11.314  32.138   0.356  1.00  1.22           C  
ATOM   1002  O   LEU A  63      10.878  32.283   1.509  1.00  1.34           O  
ATOM   1003  CB  LEU A  63      10.355  34.209  -0.646  1.00  1.75           C  
ATOM   1004  CG  LEU A  63      11.614  35.098  -0.486  1.00  1.75           C  
ATOM   1005  CD1 LEU A  63      12.441  35.126  -1.753  1.00  1.75           C  
ATOM   1006  CD2 LEU A  63      11.142  36.503  -0.096  1.00  1.75           C  
ATOM   1007  H   LEU A  63       8.447  32.493  -0.518  1.00  1.48           H  
ATOM   1008  HA  LEU A  63      11.119  32.495  -1.744  1.00  1.50           H  
ATOM   1009 1HB  LEU A  63       9.824  34.588  -1.499  1.00  2.10           H  
ATOM   1010 2HB  LEU A  63       9.732  34.365   0.235  1.00  2.10           H  
ATOM   1011  HG  LEU A  63      12.254  34.690   0.280  1.00  2.10           H  
ATOM   1012 1HD1 LEU A  63      13.305  35.759  -1.601  1.00  2.10           H  
ATOM   1013 2HD1 LEU A  63      12.776  34.129  -2.020  1.00  2.10           H  
ATOM   1014 3HD1 LEU A  63      11.849  35.543  -2.554  1.00  2.10           H  
ATOM   1015 1HD2 LEU A  63      12.003  37.160   0.040  1.00  2.10           H  
ATOM   1016 2HD2 LEU A  63      10.512  36.902  -0.875  1.00  2.10           H  
ATOM   1017 3HD2 LEU A  63      10.570  36.461   0.832  1.00  2.10           H  
ATOM   1018  N   ILE A  64      12.460  31.510   0.068  1.00  1.17           N  
ATOM   1019  CA  ILE A  64      13.305  30.836   1.058  1.00  1.26           C  
ATOM   1020  C   ILE A  64      14.759  31.287   1.022  1.00  1.36           C  
ATOM   1021  O   ILE A  64      15.324  31.506  -0.057  1.00  1.39           O  
ATOM   1022  CB  ILE A  64      13.265  29.291   0.876  1.00  1.73           C  
ATOM   1023  CG1 ILE A  64      11.839  28.829   1.021  1.00  1.73           C  
ATOM   1024  CG2 ILE A  64      14.162  28.573   1.917  1.00  1.73           C  
ATOM   1025  CD1 ILE A  64      11.558  27.417   0.728  1.00  1.73           C  
ATOM   1026  H   ILE A  64      12.734  31.474  -0.923  1.00  1.40           H  
ATOM   1027  HA  ILE A  64      12.931  31.073   2.046  1.00  1.51           H  
ATOM   1028  HB  ILE A  64      13.601  29.042  -0.128  1.00  2.08           H  
ATOM   1029 1HG1 ILE A  64      11.532  29.029   2.000  1.00  2.08           H  
ATOM   1030 2HG1 ILE A  64      11.243  29.398   0.336  1.00  2.08           H  
ATOM   1031 1HG2 ILE A  64      14.129  27.508   1.772  1.00  2.08           H  
ATOM   1032 2HG2 ILE A  64      15.181  28.873   1.827  1.00  2.08           H  
ATOM   1033 3HG2 ILE A  64      13.819  28.809   2.922  1.00  2.08           H  
ATOM   1034 1HD1 ILE A  64      10.495  27.246   0.852  1.00  2.08           H  
ATOM   1035 2HD1 ILE A  64      11.838  27.224  -0.265  1.00  2.08           H  
ATOM   1036 3HD1 ILE A  64      12.096  26.764   1.387  1.00  2.08           H  
ATOM   1037  N   GLU A  65      15.353  31.470   2.209  1.00  1.49           N  
ATOM   1038  CA  GLU A  65      16.777  31.769   2.282  1.00  1.65           C  
ATOM   1039  C   GLU A  65      17.508  30.418   2.271  1.00  1.77           C  
ATOM   1040  O   GLU A  65      17.412  29.639   3.219  1.00  1.92           O  
ATOM   1041  CB  GLU A  65      17.123  32.565   3.541  1.00  2.24           C  
ATOM   1042  CG  GLU A  65      18.603  32.960   3.656  1.00  2.24           C  
ATOM   1043  CD  GLU A  65      18.904  33.729   4.919  1.00  2.24           C  
ATOM   1044  OE1 GLU A  65      17.983  34.021   5.637  1.00  2.24           O  
ATOM   1045  OE2 GLU A  65      20.050  34.011   5.177  1.00  2.24           O  
ATOM   1046  H   GLU A  65      14.818  31.325   3.074  1.00  1.79           H  
ATOM   1047  HA  GLU A  65      17.071  32.344   1.410  1.00  1.98           H  
ATOM   1048 1HB  GLU A  65      16.531  33.481   3.561  1.00  2.69           H  
ATOM   1049 2HB  GLU A  65      16.856  31.983   4.423  1.00  2.69           H  
ATOM   1050 1HG  GLU A  65      19.211  32.058   3.642  1.00  2.69           H  
ATOM   1051 2HG  GLU A  65      18.878  33.562   2.785  1.00  2.69           H  
ATOM   1052  N   ILE A  66      18.203  30.135   1.180  1.00  1.77           N  
ATOM   1053  CA  ILE A  66      18.853  28.855   0.958  1.00  1.96           C  
ATOM   1054  C   ILE A  66      20.360  29.041   0.950  1.00  2.17           C  
ATOM   1055  O   ILE A  66      20.914  29.660   0.044  1.00  2.17           O  
ATOM   1056  CB  ILE A  66      18.404  28.277  -0.406  1.00  2.67           C  
ATOM   1057  CG1 ILE A  66      16.851  28.147  -0.417  1.00  2.67           C  
ATOM   1058  CG2 ILE A  66      19.086  26.917  -0.652  1.00  2.67           C  
ATOM   1059  CD1 ILE A  66      16.230  27.821  -1.746  1.00  2.67           C  
ATOM   1060  H   ILE A  66      18.260  30.857   0.470  1.00  2.12           H  
ATOM   1061  HA  ILE A  66      18.582  28.169   1.759  1.00  2.35           H  
ATOM   1062  HB  ILE A  66      18.680  28.973  -1.201  1.00  3.20           H  
ATOM   1063 1HG1 ILE A  66      16.552  27.392   0.307  1.00  3.20           H  
ATOM   1064 2HG1 ILE A  66      16.436  29.100  -0.122  1.00  3.20           H  
ATOM   1065 1HG2 ILE A  66      18.782  26.513  -1.610  1.00  3.20           H  
ATOM   1066 2HG2 ILE A  66      20.167  27.037  -0.656  1.00  3.20           H  
ATOM   1067 3HG2 ILE A  66      18.805  26.221   0.139  1.00  3.20           H  
ATOM   1068 1HD1 ILE A  66      15.164  27.800  -1.627  1.00  3.20           H  
ATOM   1069 2HD1 ILE A  66      16.497  28.590  -2.463  1.00  3.20           H  
ATOM   1070 3HD1 ILE A  66      16.569  26.857  -2.108  1.00  3.20           H  
ATOM   1071  N   CYS A  67      21.038  28.527   1.969  1.00  2.40           N  
ATOM   1072  CA  CYS A  67      22.490  28.686   2.083  1.00  2.64           C  
ATOM   1073  C   CYS A  67      22.906  30.161   1.988  1.00  2.61           C  
ATOM   1074  O   CYS A  67      23.932  30.494   1.394  1.00  2.77           O  
ATOM   1075  CB  CYS A  67      23.194  27.886   0.986  1.00  3.61           C  
ATOM   1076  SG  CYS A  67      22.799  26.125   1.010  1.00  3.61           S  
ATOM   1077  H   CYS A  67      20.528  28.020   2.681  1.00  2.88           H  
ATOM   1078  HA  CYS A  67      22.804  28.297   3.053  1.00  3.17           H  
ATOM   1079 1HB  CYS A  67      22.942  28.282   0.003  1.00  4.33           H  
ATOM   1080 2HB  CYS A  67      24.272  27.988   1.105  1.00  4.33           H  
ATOM   1081  HG  CYS A  67      23.551  25.804  -0.039  1.00  4.33           H  
ATOM   1082  N   GLY A  68      22.089  31.040   2.565  1.00  2.47           N  
ATOM   1083  CA  GLY A  68      22.313  32.486   2.576  1.00  2.48           C  
ATOM   1084  C   GLY A  68      21.795  33.244   1.338  1.00  2.30           C  
ATOM   1085  O   GLY A  68      21.833  34.477   1.314  1.00  2.34           O  
ATOM   1086  H   GLY A  68      21.293  30.669   3.066  1.00  2.96           H  
ATOM   1087 1HA  GLY A  68      21.841  32.904   3.467  1.00  2.98           H  
ATOM   1088 2HA  GLY A  68      23.380  32.672   2.681  1.00  2.98           H  
ATOM   1089  N   HIS A  69      21.285  32.543   0.329  1.00  2.14           N  
ATOM   1090  CA  HIS A  69      20.802  33.202  -0.884  1.00  2.02           C  
ATOM   1091  C   HIS A  69      19.287  33.233  -0.916  1.00  1.78           C  
ATOM   1092  O   HIS A  69      18.638  32.332  -0.402  1.00  1.71           O  
ATOM   1093  CB  HIS A  69      21.306  32.448  -2.114  1.00  2.88           C  
ATOM   1094  CG  HIS A  69      22.779  32.468  -2.255  1.00  2.88           C  
ATOM   1095  ND1 HIS A  69      23.456  33.492  -2.883  1.00  2.88           N  
ATOM   1096  CD2 HIS A  69      23.718  31.592  -1.834  1.00  2.88           C  
ATOM   1097  CE1 HIS A  69      24.753  33.241  -2.846  1.00  2.88           C  
ATOM   1098  NE2 HIS A  69      24.938  32.095  -2.216  1.00  2.88           N  
ATOM   1099  H   HIS A  69      21.272  31.523   0.368  1.00  2.57           H  
ATOM   1100  HA  HIS A  69      21.167  34.227  -0.925  1.00  2.42           H  
ATOM   1101 1HB  HIS A  69      20.987  31.404  -2.047  1.00  3.46           H  
ATOM   1102 2HB  HIS A  69      20.860  32.871  -3.014  1.00  3.46           H  
ATOM   1103  HD2 HIS A  69      23.536  30.662  -1.289  1.00  3.46           H  
ATOM   1104  HE1 HIS A  69      25.538  33.872  -3.263  1.00  3.46           H  
ATOM   1105  HE2 HIS A  69      25.829  31.654  -2.036  1.00  3.46           H  
ATOM   1106  N   LYS A  70      18.689  34.237  -1.535  1.00  1.72           N  
ATOM   1107  CA  LYS A  70      17.233  34.197  -1.641  1.00  1.56           C  
ATOM   1108  C   LYS A  70      16.761  33.688  -2.987  1.00  1.45           C  
ATOM   1109  O   LYS A  70      17.245  34.122  -4.036  1.00  1.58           O  
ATOM   1110  CB  LYS A  70      16.612  35.558  -1.351  1.00  2.25           C  
ATOM   1111  CG  LYS A  70      16.725  36.011   0.095  1.00  2.25           C  
ATOM   1112  CD  LYS A  70      16.016  37.354   0.302  1.00  2.25           C  
ATOM   1113  CE  LYS A  70      16.019  37.783   1.773  1.00  2.25           C  
ATOM   1114  NZ  LYS A  70      15.364  39.119   1.969  1.00  2.25           N  
ATOM   1115  H   LYS A  70      19.226  34.991  -1.945  1.00  2.06           H  
ATOM   1116  HA  LYS A  70      16.845  33.504  -0.893  1.00  1.87           H  
ATOM   1117 1HB  LYS A  70      17.081  36.313  -1.982  1.00  2.70           H  
ATOM   1118 2HB  LYS A  70      15.565  35.528  -1.616  1.00  2.70           H  
ATOM   1119 1HG  LYS A  70      16.270  35.258   0.744  1.00  2.70           H  
ATOM   1120 2HG  LYS A  70      17.779  36.105   0.363  1.00  2.70           H  
ATOM   1121 1HD  LYS A  70      16.520  38.121  -0.290  1.00  2.70           H  
ATOM   1122 2HD  LYS A  70      14.983  37.277  -0.045  1.00  2.70           H  
ATOM   1123 1HE  LYS A  70      15.475  37.036   2.357  1.00  2.70           H  
ATOM   1124 2HE  LYS A  70      17.046  37.834   2.134  1.00  2.70           H  
ATOM   1125 1HZ  LYS A  70      15.371  39.365   2.953  1.00  2.70           H  
ATOM   1126 2HZ  LYS A  70      15.862  39.824   1.444  1.00  2.70           H  
ATOM   1127 3HZ  LYS A  70      14.403  39.077   1.645  1.00  2.70           H  
ATOM   1128  N   ALA A  71      15.772  32.801  -2.953  1.00  1.32           N  
ATOM   1129  CA  ALA A  71      15.167  32.281  -4.170  1.00  1.36           C  
ATOM   1130  C   ALA A  71      13.714  31.913  -3.924  1.00  1.21           C  
ATOM   1131  O   ALA A  71      13.313  31.616  -2.792  1.00  1.11           O  
ATOM   1132  CB  ALA A  71      15.946  31.085  -4.678  1.00  1.89           C  
ATOM   1133  H   ALA A  71      15.468  32.447  -2.036  1.00  1.58           H  
ATOM   1134  HA  ALA A  71      15.191  33.070  -4.925  1.00  1.63           H  
ATOM   1135 1HB  ALA A  71      15.495  30.730  -5.598  1.00  2.27           H  
ATOM   1136 2HB  ALA A  71      16.977  31.380  -4.869  1.00  2.27           H  
ATOM   1137 3HB  ALA A  71      15.924  30.302  -3.935  1.00  2.27           H  
ATOM   1138  N   ILE A  72      12.917  31.922  -4.982  1.00  1.30           N  
ATOM   1139  CA  ILE A  72      11.508  31.597  -4.860  1.00  1.25           C  
ATOM   1140  C   ILE A  72      11.175  30.358  -5.658  1.00  1.25           C  
ATOM   1141  O   ILE A  72      11.506  30.282  -6.844  1.00  1.42           O  
ATOM   1142  CB  ILE A  72      10.630  32.731  -5.390  1.00  1.77           C  
ATOM   1143  CG1 ILE A  72      10.921  34.033  -4.690  1.00  1.77           C  
ATOM   1144  CG2 ILE A  72       9.179  32.362  -5.075  1.00  1.77           C  
ATOM   1145  CD1 ILE A  72      10.350  35.279  -5.394  1.00  1.77           C  
ATOM   1146  H   ILE A  72      13.295  32.164  -5.892  1.00  1.56           H  
ATOM   1147  HA  ILE A  72      11.276  31.402  -3.818  1.00  1.50           H  
ATOM   1148  HB  ILE A  72      10.786  32.864  -6.447  1.00  2.12           H  
ATOM   1149 1HG1 ILE A  72      10.500  33.979  -3.704  1.00  2.12           H  
ATOM   1150 2HG1 ILE A  72      11.993  34.173  -4.606  1.00  2.12           H  
ATOM   1151 1HG2 ILE A  72       8.547  33.133  -5.404  1.00  2.12           H  
ATOM   1152 2HG2 ILE A  72       8.891  31.442  -5.559  1.00  2.12           H  
ATOM   1153 3HG2 ILE A  72       9.067  32.251  -4.008  1.00  2.12           H  
ATOM   1154 1HD1 ILE A  72      10.607  36.163  -4.812  1.00  2.12           H  
ATOM   1155 2HD1 ILE A  72      10.789  35.366  -6.385  1.00  2.12           H  
ATOM   1156 3HD1 ILE A  72       9.274  35.234  -5.499  1.00  2.12           H  
ATOM   1157  N   GLY A  73      10.496  29.404  -5.048  1.00  1.14           N  
ATOM   1158  CA  GLY A  73      10.152  28.214  -5.814  1.00  1.27           C  
ATOM   1159  C   GLY A  73       9.014  27.383  -5.263  1.00  1.15           C  
ATOM   1160  O   GLY A  73       8.111  27.881  -4.571  1.00  1.05           O  
ATOM   1161  H   GLY A  73      10.272  29.520  -4.051  1.00  1.37           H  
ATOM   1162 1HA  GLY A  73       9.902  28.519  -6.828  1.00  1.52           H  
ATOM   1163 2HA  GLY A  73      11.025  27.585  -5.908  1.00  1.52           H  
ATOM   1164  N   THR A  74       9.021  26.110  -5.645  1.00  1.29           N  
ATOM   1165  CA  THR A  74       7.930  25.202  -5.312  1.00  1.23           C  
ATOM   1166  C   THR A  74       8.389  24.279  -4.203  1.00  1.16           C  
ATOM   1167  O   THR A  74       9.528  23.794  -4.198  1.00  1.27           O  
ATOM   1168  CB  THR A  74       7.456  24.404  -6.544  1.00  1.74           C  
ATOM   1169  OG1 THR A  74       6.277  23.701  -6.209  1.00  1.74           O  
ATOM   1170  CG2 THR A  74       8.503  23.403  -7.012  1.00  1.74           C  
ATOM   1171  H   THR A  74       9.834  25.771  -6.168  1.00  1.55           H  
ATOM   1172  HA  THR A  74       7.081  25.775  -4.939  1.00  1.48           H  
ATOM   1173  HB  THR A  74       7.246  25.081  -7.334  1.00  2.09           H  
ATOM   1174  HG1 THR A  74       5.496  24.329  -6.296  1.00  2.09           H  
ATOM   1175 1HG2 THR A  74       8.120  22.874  -7.881  1.00  2.09           H  
ATOM   1176 2HG2 THR A  74       9.413  23.935  -7.281  1.00  2.09           H  
ATOM   1177 3HG2 THR A  74       8.720  22.681  -6.231  1.00  2.09           H  
ATOM   1178  N   VAL A  75       7.534  24.092  -3.211  1.00  1.07           N  
ATOM   1179  CA  VAL A  75       7.925  23.310  -2.061  1.00  1.09           C  
ATOM   1180  C   VAL A  75       7.010  22.138  -1.766  1.00  1.07           C  
ATOM   1181  O   VAL A  75       5.797  22.300  -1.655  1.00  1.06           O  
ATOM   1182  CB  VAL A  75       7.948  24.211  -0.811  1.00  1.52           C  
ATOM   1183  CG1 VAL A  75       8.378  23.427   0.357  1.00  1.52           C  
ATOM   1184  CG2 VAL A  75       8.849  25.358  -1.012  1.00  1.52           C  
ATOM   1185  H   VAL A  75       6.600  24.502  -3.280  1.00  1.28           H  
ATOM   1186  HA  VAL A  75       8.921  22.927  -2.239  1.00  1.31           H  
ATOM   1187  HB  VAL A  75       6.946  24.575  -0.616  1.00  1.82           H  
ATOM   1188 1HG1 VAL A  75       8.395  24.061   1.210  1.00  1.82           H  
ATOM   1189 2HG1 VAL A  75       7.713  22.603   0.540  1.00  1.82           H  
ATOM   1190 3HG1 VAL A  75       9.384  23.043   0.175  1.00  1.82           H  
ATOM   1191 1HG2 VAL A  75       8.842  25.974  -0.123  1.00  1.82           H  
ATOM   1192 2HG2 VAL A  75       9.834  24.975  -1.187  1.00  1.82           H  
ATOM   1193 3HG2 VAL A  75       8.522  25.954  -1.863  1.00  1.82           H  
ATOM   1194  N   LEU A  76       7.584  20.957  -1.605  1.00  1.13           N  
ATOM   1195  CA  LEU A  76       6.751  19.820  -1.233  1.00  1.19           C  
ATOM   1196  C   LEU A  76       6.913  19.538   0.240  1.00  1.27           C  
ATOM   1197  O   LEU A  76       8.024  19.417   0.773  1.00  1.41           O  
ATOM   1198  CB  LEU A  76       7.016  18.571  -2.075  1.00  1.64           C  
ATOM   1199  CG  LEU A  76       6.176  18.458  -3.383  1.00  1.64           C  
ATOM   1200  CD1 LEU A  76       6.638  19.500  -4.428  1.00  1.64           C  
ATOM   1201  CD2 LEU A  76       6.281  17.029  -3.910  1.00  1.64           C  
ATOM   1202  H   LEU A  76       8.601  20.894  -1.725  1.00  1.36           H  
ATOM   1203  HA  LEU A  76       5.709  20.082  -1.393  1.00  1.43           H  
ATOM   1204 1HB  LEU A  76       8.070  18.554  -2.348  1.00  1.97           H  
ATOM   1205 2HB  LEU A  76       6.806  17.696  -1.462  1.00  1.97           H  
ATOM   1206  HG  LEU A  76       5.129  18.668  -3.154  1.00  1.97           H  
ATOM   1207 1HD1 LEU A  76       6.024  19.405  -5.325  1.00  1.97           H  
ATOM   1208 2HD1 LEU A  76       6.527  20.499  -4.038  1.00  1.97           H  
ATOM   1209 3HD1 LEU A  76       7.681  19.330  -4.685  1.00  1.97           H  
ATOM   1210 1HD2 LEU A  76       5.678  16.927  -4.806  1.00  1.97           H  
ATOM   1211 2HD2 LEU A  76       7.320  16.798  -4.145  1.00  1.97           H  
ATOM   1212 3HD2 LEU A  76       5.919  16.335  -3.152  1.00  1.97           H  
ATOM   1213  N   VAL A  77       5.766  19.476   0.905  1.00  1.32           N  
ATOM   1214  CA  VAL A  77       5.704  19.328   2.344  1.00  1.47           C  
ATOM   1215  C   VAL A  77       5.008  18.071   2.847  1.00  1.53           C  
ATOM   1216  O   VAL A  77       3.837  17.794   2.531  1.00  1.62           O  
ATOM   1217  CB  VAL A  77       4.940  20.550   2.917  1.00  2.00           C  
ATOM   1218  CG1 VAL A  77       4.784  20.482   4.439  1.00  2.00           C  
ATOM   1219  CG2 VAL A  77       5.657  21.832   2.534  1.00  2.00           C  
ATOM   1220  H   VAL A  77       4.899  19.579   0.367  1.00  1.58           H  
ATOM   1221  HA  VAL A  77       6.724  19.323   2.725  1.00  1.76           H  
ATOM   1222  HB  VAL A  77       3.945  20.549   2.489  1.00  2.40           H  
ATOM   1223 1HG1 VAL A  77       4.226  21.359   4.758  1.00  2.40           H  
ATOM   1224 2HG1 VAL A  77       4.240  19.585   4.734  1.00  2.40           H  
ATOM   1225 3HG1 VAL A  77       5.757  20.482   4.918  1.00  2.40           H  
ATOM   1226 1HG2 VAL A  77       5.102  22.680   2.915  1.00  2.40           H  
ATOM   1227 2HG2 VAL A  77       6.637  21.842   2.957  1.00  2.40           H  
ATOM   1228 3HG2 VAL A  77       5.728  21.903   1.456  1.00  2.40           H  
ATOM   1229  N   GLY A  78       5.716  17.343   3.698  1.00  1.57           N  
ATOM   1230  CA  GLY A  78       5.146  16.187   4.341  1.00  1.69           C  
ATOM   1231  C   GLY A  78       5.334  14.890   3.598  1.00  1.68           C  
ATOM   1232  O   GLY A  78       6.160  14.798   2.692  1.00  1.83           O  
ATOM   1233  H   GLY A  78       6.700  17.585   3.868  1.00  1.88           H  
ATOM   1234 1HA  GLY A  78       5.589  16.095   5.329  1.00  2.03           H  
ATOM   1235 2HA  GLY A  78       4.086  16.377   4.472  1.00  2.03           H  
ATOM   1236  N   PRO A  79       4.493  13.906   3.913  1.00  1.75           N  
ATOM   1237  CA  PRO A  79       3.303  13.912   4.769  1.00  2.01           C  
ATOM   1238  C   PRO A  79       3.549  14.321   6.212  1.00  2.12           C  
ATOM   1239  O   PRO A  79       4.585  14.002   6.776  1.00  2.45           O  
ATOM   1240  CB  PRO A  79       2.910  12.433   4.763  1.00  3.02           C  
ATOM   1241  CG  PRO A  79       3.511  11.887   3.526  1.00  3.02           C  
ATOM   1242  CD  PRO A  79       4.808  12.630   3.363  1.00  3.02           C  
ATOM   1243  HA  PRO A  79       2.514  14.525   4.306  1.00  2.41           H  
ATOM   1244 1HB  PRO A  79       3.293  11.943   5.670  1.00  3.62           H  
ATOM   1245 2HB  PRO A  79       1.813  12.337   4.774  1.00  3.62           H  
ATOM   1246 1HG  PRO A  79       3.660  10.821   3.654  1.00  3.62           H  
ATOM   1247 2HG  PRO A  79       2.847  12.008   2.688  1.00  3.62           H  
ATOM   1248 1HD  PRO A  79       5.606  12.182   3.958  1.00  3.62           H  
ATOM   1249 2HD  PRO A  79       5.093  12.726   2.310  1.00  3.62           H  
ATOM   1250  N   THR A  80       2.587  15.013   6.813  1.00  2.19           N  
ATOM   1251  CA  THR A  80       2.694  15.364   8.222  1.00  2.68           C  
ATOM   1252  C   THR A  80       1.367  14.967   8.866  1.00  2.83           C  
ATOM   1253  O   THR A  80       0.352  14.961   8.172  1.00  3.11           O  
ATOM   1254  CB  THR A  80       2.955  16.880   8.420  1.00  3.56           C  
ATOM   1255  OG1 THR A  80       1.836  17.663   7.929  1.00  3.56           O  
ATOM   1256  CG2 THR A  80       4.173  17.300   7.673  1.00  3.56           C  
ATOM   1257  H   THR A  80       1.758  15.286   6.301  1.00  2.63           H  
ATOM   1258  HA  THR A  80       3.518  14.808   8.655  1.00  3.22           H  
ATOM   1259  HB  THR A  80       3.103  17.072   9.458  1.00  4.27           H  
ATOM   1260  HG1 THR A  80       1.170  17.795   8.643  1.00  4.27           H  
ATOM   1261 1HG2 THR A  80       4.344  18.346   7.841  1.00  4.27           H  
ATOM   1262 2HG2 THR A  80       5.032  16.732   8.019  1.00  4.27           H  
ATOM   1263 3HG2 THR A  80       4.013  17.132   6.641  1.00  4.27           H  
ATOM   1264  N   PRO A  81       1.317  14.606  10.166  1.00  2.93           N  
ATOM   1265  CA  PRO A  81       0.086  14.324  10.906  1.00  3.24           C  
ATOM   1266  C   PRO A  81      -0.986  15.404  10.782  1.00  3.42           C  
ATOM   1267  O   PRO A  81      -2.174  15.101  10.660  1.00  3.70           O  
ATOM   1268  CB  PRO A  81       0.608  14.242  12.344  1.00  4.87           C  
ATOM   1269  CG  PRO A  81       2.025  13.719  12.194  1.00  4.87           C  
ATOM   1270  CD  PRO A  81       2.561  14.386  10.939  1.00  4.87           C  
ATOM   1271  HA  PRO A  81      -0.312  13.351  10.580  1.00  3.89           H  
ATOM   1272 1HB  PRO A  81       0.541  15.223  12.831  1.00  5.84           H  
ATOM   1273 2HB  PRO A  81      -0.030  13.563  12.927  1.00  5.84           H  
ATOM   1274 1HG  PRO A  81       2.617  13.965  13.093  1.00  5.84           H  
ATOM   1275 2HG  PRO A  81       2.015  12.620  12.117  1.00  5.84           H  
ATOM   1276 1HD  PRO A  81       3.078  15.323  11.155  1.00  5.84           H  
ATOM   1277 2HD  PRO A  81       3.215  13.654  10.440  1.00  5.84           H  
ATOM   1278  N   VAL A  82      -0.549  16.663  10.813  1.00  3.63           N  
ATOM   1279  CA  VAL A  82      -1.436  17.810  10.701  1.00  3.97           C  
ATOM   1280  C   VAL A  82      -0.824  18.891   9.809  1.00  3.49           C  
ATOM   1281  O   VAL A  82       0.412  18.991   9.718  1.00  3.30           O  
ATOM   1282  CB  VAL A  82      -1.775  18.388  12.104  1.00  5.43           C  
ATOM   1283  CG1 VAL A  82      -2.519  17.370  12.953  1.00  5.43           C  
ATOM   1284  CG2 VAL A  82      -0.516  18.768  12.815  1.00  5.43           C  
ATOM   1285  H   VAL A  82       0.437  16.836  10.921  1.00  4.36           H  
ATOM   1286  HA  VAL A  82      -2.368  17.478  10.240  1.00  4.76           H  
ATOM   1287  HB  VAL A  82      -2.416  19.258  11.979  1.00  6.52           H  
ATOM   1288 1HG1 VAL A  82      -2.758  17.808  13.921  1.00  6.52           H  
ATOM   1289 2HG1 VAL A  82      -3.441  17.082  12.448  1.00  6.52           H  
ATOM   1290 3HG1 VAL A  82      -1.909  16.489  13.110  1.00  6.52           H  
ATOM   1291 1HG2 VAL A  82      -0.757  19.182  13.793  1.00  6.52           H  
ATOM   1292 2HG2 VAL A  82       0.092  17.890  12.942  1.00  6.52           H  
ATOM   1293 3HG2 VAL A  82       0.007  19.489  12.247  1.00  6.52           H  
ATOM   1294  N   ASN A  83      -1.679  19.781   9.281  1.00  3.53           N  
ATOM   1295  CA  ASN A  83      -1.228  20.910   8.459  1.00  3.28           C  
ATOM   1296  C   ASN A  83      -0.311  21.844   9.244  1.00  3.07           C  
ATOM   1297  O   ASN A  83       0.615  22.433   8.680  1.00  3.34           O  
ATOM   1298  CB  ASN A  83      -2.410  21.678   7.902  1.00  4.69           C  
ATOM   1299  CG  ASN A  83      -3.143  20.924   6.817  1.00  4.69           C  
ATOM   1300  OD1 ASN A  83      -2.621  19.986   6.201  1.00  4.69           O  
ATOM   1301  ND2 ASN A  83      -4.367  21.313   6.585  1.00  4.69           N  
ATOM   1302  H   ASN A  83      -2.671  19.632   9.412  1.00  4.24           H  
ATOM   1303  HA  ASN A  83      -0.652  20.513   7.624  1.00  3.94           H  
ATOM   1304 1HB  ASN A  83      -3.107  21.907   8.708  1.00  5.63           H  
ATOM   1305 2HB  ASN A  83      -2.061  22.627   7.494  1.00  5.63           H  
ATOM   1306 1HD2 ASN A  83      -4.917  20.843   5.896  1.00  5.63           H  
ATOM   1307 2HD2 ASN A  83      -4.763  22.072   7.104  1.00  5.63           H  
ATOM   1308  N   ILE A  84      -0.533  21.918  10.556  1.00  2.82           N  
ATOM   1309  CA  ILE A  84       0.257  22.744  11.456  1.00  2.85           C  
ATOM   1310  C   ILE A  84       1.724  22.346  11.424  1.00  2.75           C  
ATOM   1311  O   ILE A  84       2.594  23.213  11.530  1.00  2.74           O  
ATOM   1312  CB  ILE A  84      -0.272  22.653  12.903  1.00  3.98           C  
ATOM   1313  CG1 ILE A  84      -1.657  23.336  12.978  1.00  3.98           C  
ATOM   1314  CG2 ILE A  84       0.748  23.296  13.883  1.00  3.98           C  
ATOM   1315  CD1 ILE A  84      -2.424  23.052  14.257  1.00  3.98           C  
ATOM   1316  H   ILE A  84      -1.352  21.447  10.916  1.00  3.38           H  
ATOM   1317  HA  ILE A  84       0.181  23.778  11.131  1.00  3.42           H  
ATOM   1318  HB  ILE A  84      -0.412  21.623  13.176  1.00  4.78           H  
ATOM   1319 1HG1 ILE A  84      -1.521  24.413  12.892  1.00  4.78           H  
ATOM   1320 2HG1 ILE A  84      -2.261  22.999  12.140  1.00  4.78           H  
ATOM   1321 1HG2 ILE A  84       0.382  23.231  14.898  1.00  4.78           H  
ATOM   1322 2HG2 ILE A  84       1.704  22.784  13.837  1.00  4.78           H  
ATOM   1323 3HG2 ILE A  84       0.895  24.347  13.619  1.00  4.78           H  
ATOM   1324 1HD1 ILE A  84      -3.384  23.566  14.220  1.00  4.78           H  
ATOM   1325 2HD1 ILE A  84      -2.593  21.977  14.347  1.00  4.78           H  
ATOM   1326 3HD1 ILE A  84      -1.870  23.402  15.120  1.00  4.78           H  
ATOM   1327  N   ILE A  85       2.019  21.045  11.400  1.00  2.92           N  
ATOM   1328  CA  ILE A  85       3.396  20.612  11.393  1.00  3.03           C  
ATOM   1329  C   ILE A  85       4.025  21.033  10.105  1.00  2.93           C  
ATOM   1330  O   ILE A  85       5.132  21.558  10.112  1.00  3.06           O  
ATOM   1331  CB  ILE A  85       3.540  19.100  11.606  1.00  4.20           C  
ATOM   1332  CG1 ILE A  85       3.126  18.762  13.045  1.00  4.20           C  
ATOM   1333  CG2 ILE A  85       4.999  18.633  11.273  1.00  4.20           C  
ATOM   1334  CD1 ILE A  85       2.922  17.283  13.299  1.00  4.20           C  
ATOM   1335  H   ILE A  85       1.290  20.348  11.255  1.00  3.50           H  
ATOM   1336  HA  ILE A  85       3.919  21.111  12.205  1.00  3.64           H  
ATOM   1337  HB  ILE A  85       2.832  18.603  10.969  1.00  5.04           H  
ATOM   1338 1HG1 ILE A  85       3.896  19.125  13.726  1.00  5.04           H  
ATOM   1339 2HG1 ILE A  85       2.210  19.285  13.271  1.00  5.04           H  
ATOM   1340 1HG2 ILE A  85       5.100  17.564  11.410  1.00  5.04           H  
ATOM   1341 2HG2 ILE A  85       5.247  18.866  10.242  1.00  5.04           H  
ATOM   1342 3HG2 ILE A  85       5.703  19.147  11.931  1.00  5.04           H  
ATOM   1343 1HD1 ILE A  85       2.622  17.133  14.335  1.00  5.04           H  
ATOM   1344 2HD1 ILE A  85       2.148  16.918  12.645  1.00  5.04           H  
ATOM   1345 3HD1 ILE A  85       3.836  16.733  13.115  1.00  5.04           H  
ATOM   1346  N   GLY A  86       3.337  20.802   8.992  1.00  2.92           N  
ATOM   1347  CA  GLY A  86       3.926  21.195   7.720  1.00  3.05           C  
ATOM   1348  C   GLY A  86       4.230  22.693   7.679  1.00  2.85           C  
ATOM   1349  O   GLY A  86       5.274  23.110   7.162  1.00  3.00           O  
ATOM   1350  H   GLY A  86       2.417  20.352   9.056  1.00  3.50           H  
ATOM   1351 1HA  GLY A  86       4.839  20.643   7.560  1.00  3.66           H  
ATOM   1352 2HA  GLY A  86       3.250  20.929   6.921  1.00  3.66           H  
ATOM   1353  N   ARG A  87       3.345  23.499   8.273  1.00  2.93           N  
ATOM   1354  CA  ARG A  87       3.544  24.936   8.304  1.00  3.07           C  
ATOM   1355  C   ARG A  87       4.750  25.284   9.189  1.00  2.94           C  
ATOM   1356  O   ARG A  87       5.555  26.165   8.846  1.00  3.27           O  
ATOM   1357  CB  ARG A  87       2.281  25.618   8.785  1.00  4.24           C  
ATOM   1358  CG  ARG A  87       2.271  27.109   8.629  1.00  4.24           C  
ATOM   1359  CD  ARG A  87       0.944  27.668   8.924  1.00  4.24           C  
ATOM   1360  NE  ARG A  87       0.857  29.050   8.508  1.00  4.24           N  
ATOM   1361  CZ  ARG A  87      -0.214  29.857   8.674  1.00  4.24           C  
ATOM   1362  NH1 ARG A  87      -1.302  29.432   9.307  1.00  4.24           N  
ATOM   1363  NH2 ARG A  87      -0.166  31.080   8.180  1.00  4.24           N  
ATOM   1364  H   ARG A  87       2.479  23.096   8.649  1.00  3.52           H  
ATOM   1365  HA  ARG A  87       3.747  25.278   7.291  1.00  3.68           H  
ATOM   1366 1HB  ARG A  87       1.428  25.213   8.243  1.00  5.09           H  
ATOM   1367 2HB  ARG A  87       2.131  25.388   9.843  1.00  5.09           H  
ATOM   1368 1HG  ARG A  87       2.988  27.559   9.317  1.00  5.09           H  
ATOM   1369 2HG  ARG A  87       2.537  27.378   7.615  1.00  5.09           H  
ATOM   1370 1HD  ARG A  87       0.183  27.100   8.390  1.00  5.09           H  
ATOM   1371 2HD  ARG A  87       0.765  27.615   9.997  1.00  5.09           H  
ATOM   1372  HE  ARG A  87       1.683  29.449   8.004  1.00  5.09           H  
ATOM   1373 1HH1 ARG A  87      -1.340  28.496   9.678  1.00  5.09           H  
ATOM   1374 2HH1 ARG A  87      -2.095  30.047   9.417  1.00  5.09           H  
ATOM   1375 1HH2 ARG A  87       0.680  31.376   7.646  1.00  5.09           H  
ATOM   1376 2HH2 ARG A  87      -0.944  31.707   8.277  1.00  5.09           H  
ATOM   1377  N   ASN A  88       4.882  24.595  10.334  1.00  2.84           N  
ATOM   1378  CA  ASN A  88       6.026  24.830  11.200  1.00  3.10           C  
ATOM   1379  C   ASN A  88       7.320  24.417  10.491  1.00  3.00           C  
ATOM   1380  O   ASN A  88       8.348  25.087  10.648  1.00  3.10           O  
ATOM   1381  CB  ASN A  88       5.872  24.090  12.514  1.00  4.23           C  
ATOM   1382  CG  ASN A  88       4.842  24.718  13.427  1.00  4.23           C  
ATOM   1383  OD1 ASN A  88       4.464  25.886  13.271  1.00  4.23           O  
ATOM   1384  ND2 ASN A  88       4.390  23.964  14.395  1.00  4.23           N  
ATOM   1385  H   ASN A  88       4.148  23.941  10.628  1.00  3.41           H  
ATOM   1386  HA  ASN A  88       6.092  25.897  11.406  1.00  3.72           H  
ATOM   1387 1HB  ASN A  88       5.578  23.061  12.312  1.00  5.08           H  
ATOM   1388 2HB  ASN A  88       6.832  24.063  13.028  1.00  5.08           H  
ATOM   1389 1HD2 ASN A  88       3.718  24.331  15.039  1.00  5.08           H  
ATOM   1390 2HD2 ASN A  88       4.717  23.026  14.497  1.00  5.08           H  
ATOM   1391  N   LEU A  89       7.268  23.343   9.690  1.00  2.99           N  
ATOM   1392  CA  LEU A  89       8.446  22.897   8.962  1.00  3.17           C  
ATOM   1393  C   LEU A  89       8.864  23.963   7.949  1.00  2.94           C  
ATOM   1394  O   LEU A  89      10.051  24.262   7.834  1.00  3.18           O  
ATOM   1395  CB  LEU A  89       8.193  21.576   8.220  1.00  4.36           C  
ATOM   1396  CG  LEU A  89       7.955  20.284   9.048  1.00  4.36           C  
ATOM   1397  CD1 LEU A  89       7.512  19.164   8.107  1.00  4.36           C  
ATOM   1398  CD2 LEU A  89       9.209  19.869   9.763  1.00  4.36           C  
ATOM   1399  H   LEU A  89       6.397  22.806   9.647  1.00  3.59           H  
ATOM   1400  HA  LEU A  89       9.261  22.764   9.671  1.00  3.80           H  
ATOM   1401 1HB  LEU A  89       7.346  21.708   7.553  1.00  5.23           H  
ATOM   1402 2HB  LEU A  89       9.073  21.386   7.632  1.00  5.23           H  
ATOM   1403  HG  LEU A  89       7.183  20.456   9.763  1.00  5.23           H  
ATOM   1404 1HD1 LEU A  89       7.331  18.273   8.687  1.00  5.23           H  
ATOM   1405 2HD1 LEU A  89       6.619  19.433   7.590  1.00  5.23           H  
ATOM   1406 3HD1 LEU A  89       8.288  18.963   7.384  1.00  5.23           H  
ATOM   1407 1HD2 LEU A  89       9.013  18.956  10.326  1.00  5.23           H  
ATOM   1408 2HD2 LEU A  89       9.998  19.678   9.035  1.00  5.23           H  
ATOM   1409 3HD2 LEU A  89       9.526  20.644  10.444  1.00  5.23           H  
ATOM   1410  N   LEU A  90       7.897  24.596   7.259  1.00  2.70           N  
ATOM   1411  CA  LEU A  90       8.237  25.653   6.298  1.00  2.77           C  
ATOM   1412  C   LEU A  90       8.986  26.796   6.999  1.00  2.80           C  
ATOM   1413  O   LEU A  90       9.979  27.323   6.473  1.00  3.09           O  
ATOM   1414  CB  LEU A  90       6.960  26.192   5.597  1.00  3.85           C  
ATOM   1415  CG  LEU A  90       6.258  25.266   4.534  1.00  3.85           C  
ATOM   1416  CD1 LEU A  90       4.890  25.833   4.136  1.00  3.85           C  
ATOM   1417  CD2 LEU A  90       7.109  25.218   3.294  1.00  3.85           C  
ATOM   1418  H   LEU A  90       6.925  24.275   7.360  1.00  3.24           H  
ATOM   1419  HA  LEU A  90       8.905  25.227   5.554  1.00  3.32           H  
ATOM   1420 1HB  LEU A  90       6.218  26.386   6.373  1.00  4.62           H  
ATOM   1421 2HB  LEU A  90       7.184  27.137   5.123  1.00  4.62           H  
ATOM   1422  HG  LEU A  90       6.126  24.264   4.946  1.00  4.62           H  
ATOM   1423 1HD1 LEU A  90       4.423  25.191   3.390  1.00  4.62           H  
ATOM   1424 2HD1 LEU A  90       4.249  25.890   5.008  1.00  4.62           H  
ATOM   1425 3HD1 LEU A  90       5.020  26.826   3.717  1.00  4.62           H  
ATOM   1426 1HD2 LEU A  90       6.616  24.593   2.559  1.00  4.62           H  
ATOM   1427 2HD2 LEU A  90       7.223  26.222   2.890  1.00  4.62           H  
ATOM   1428 3HD2 LEU A  90       8.077  24.819   3.519  1.00  4.62           H  
ATOM   1429  N   THR A  91       8.540  27.145   8.204  1.00  2.67           N  
ATOM   1430  CA  THR A  91       9.230  28.179   8.967  1.00  2.86           C  
ATOM   1431  C   THR A  91      10.671  27.743   9.299  1.00  3.13           C  
ATOM   1432  O   THR A  91      11.616  28.516   9.126  1.00  3.50           O  
ATOM   1433  CB  THR A  91       8.463  28.531  10.263  1.00  3.93           C  
ATOM   1434  OG1 THR A  91       7.170  29.060   9.924  1.00  3.93           O  
ATOM   1435  CG2 THR A  91       9.229  29.580  11.063  1.00  3.93           C  
ATOM   1436  H   THR A  91       7.680  26.713   8.560  1.00  3.20           H  
ATOM   1437  HA  THR A  91       9.281  29.076   8.358  1.00  3.43           H  
ATOM   1438  HB  THR A  91       8.334  27.636  10.868  1.00  4.72           H  
ATOM   1439  HG1 THR A  91       6.620  28.355   9.552  1.00  4.72           H  
ATOM   1440 1HG2 THR A  91       8.670  29.821  11.963  1.00  4.72           H  
ATOM   1441 2HG2 THR A  91      10.211  29.200  11.342  1.00  4.72           H  
ATOM   1442 3HG2 THR A  91       9.350  30.478  10.456  1.00  4.72           H  
ATOM   1443  N   GLN A  92      10.843  26.494   9.753  1.00  3.17           N  
ATOM   1444  CA  GLN A  92      12.165  25.964  10.128  1.00  3.65           C  
ATOM   1445  C   GLN A  92      13.149  25.971   8.951  1.00  3.90           C  
ATOM   1446  O   GLN A  92      14.336  26.256   9.126  1.00  4.35           O  
ATOM   1447  CB  GLN A  92      12.025  24.547  10.673  1.00  4.92           C  
ATOM   1448  CG  GLN A  92      11.341  24.456  12.034  1.00  4.92           C  
ATOM   1449  CD  GLN A  92      11.074  23.029  12.407  1.00  4.92           C  
ATOM   1450  OE1 GLN A  92      11.244  22.163  11.551  1.00  4.92           O  
ATOM   1451  NE2 GLN A  92      10.665  22.772  13.644  1.00  4.92           N  
ATOM   1452  H   GLN A  92      10.007  25.917   9.902  1.00  3.80           H  
ATOM   1453  HA  GLN A  92      12.575  26.599  10.911  1.00  4.38           H  
ATOM   1454 1HB  GLN A  92      11.455  23.952   9.966  1.00  5.90           H  
ATOM   1455 2HB  GLN A  92      13.011  24.093  10.758  1.00  5.90           H  
ATOM   1456 1HG  GLN A  92      11.999  24.888  12.784  1.00  5.90           H  
ATOM   1457 2HG  GLN A  92      10.403  24.998  12.008  1.00  5.90           H  
ATOM   1458 1HE2 GLN A  92      10.478  21.830  13.923  1.00  5.90           H  
ATOM   1459 2HE2 GLN A  92      10.545  23.519  14.301  1.00  5.90           H  
ATOM   1460  N   ILE A  93      12.630  25.705   7.754  1.00  3.73           N  
ATOM   1461  CA  ILE A  93      13.380  25.715   6.496  1.00  4.12           C  
ATOM   1462  C   ILE A  93      13.978  27.074   6.148  1.00  4.27           C  
ATOM   1463  O   ILE A  93      14.907  27.144   5.340  1.00  4.77           O  
ATOM   1464  CB  ILE A  93      12.507  25.191   5.315  1.00  5.62           C  
ATOM   1465  CG1 ILE A  93      12.189  23.686   5.466  1.00  5.62           C  
ATOM   1466  CG2 ILE A  93      13.098  25.492   3.927  1.00  5.62           C  
ATOM   1467  CD1 ILE A  93      13.360  22.707   5.478  1.00  5.62           C  
ATOM   1468  H   ILE A  93      11.645  25.427   7.739  1.00  4.48           H  
ATOM   1469  HA  ILE A  93      14.220  25.043   6.617  1.00  4.94           H  
ATOM   1470  HB  ILE A  93      11.545  25.692   5.369  1.00  6.74           H  
ATOM   1471 1HG1 ILE A  93      11.659  23.533   6.370  1.00  6.74           H  
ATOM   1472 2HG1 ILE A  93      11.558  23.437   4.652  1.00  6.74           H  
ATOM   1473 1HG2 ILE A  93      12.410  25.126   3.169  1.00  6.74           H  
ATOM   1474 2HG2 ILE A  93      13.213  26.555   3.795  1.00  6.74           H  
ATOM   1475 3HG2 ILE A  93      14.062  25.005   3.805  1.00  6.74           H  
ATOM   1476 1HD1 ILE A  93      12.975  21.694   5.571  1.00  6.74           H  
ATOM   1477 2HD1 ILE A  93      13.922  22.785   4.550  1.00  6.74           H  
ATOM   1478 3HD1 ILE A  93      14.018  22.901   6.313  1.00  6.74           H  
ATOM   1479  N   GLY A  94      13.428  28.167   6.669  1.00  4.02           N  
ATOM   1480  CA  GLY A  94      13.949  29.465   6.304  1.00  4.42           C  
ATOM   1481  C   GLY A  94      13.037  30.220   5.352  1.00  4.81           C  
ATOM   1482  O   GLY A  94      13.489  31.103   4.613  1.00  5.41           O  
ATOM   1483  H   GLY A  94      12.714  28.101   7.400  1.00  4.82           H  
ATOM   1484 1HA  GLY A  94      14.085  30.054   7.212  1.00  5.30           H  
ATOM   1485 2HA  GLY A  94      14.936  29.352   5.854  1.00  5.30           H  
ATOM   1486  N   CYS A  95      11.746  29.878   5.317  1.00  4.80           N  
ATOM   1487  CA  CYS A  95      10.882  30.635   4.431  1.00  5.60           C  
ATOM   1488  C   CYS A  95      10.795  32.081   4.917  1.00  6.07           C  
ATOM   1489  O   CYS A  95      10.277  32.352   5.999  1.00  6.70           O  
ATOM   1490  CB  CYS A  95       9.490  30.010   4.395  1.00  7.52           C  
ATOM   1491  SG  CYS A  95       9.457  28.328   3.728  1.00  7.52           S  
ATOM   1492  H   CYS A  95      11.358  29.120   5.884  1.00  5.76           H  
ATOM   1493  HA  CYS A  95      11.292  30.635   3.437  1.00  6.72           H  
ATOM   1494 1HB  CYS A  95       9.074  29.982   5.400  1.00  9.02           H  
ATOM   1495 2HB  CYS A  95       8.841  30.628   3.775  1.00  9.02           H  
ATOM   1496  HG  CYS A  95      10.010  27.754   4.819  1.00  9.02           H  
ATOM   1497  N   THR A  96      11.187  33.018   4.049  1.00  6.08           N  
ATOM   1498  CA  THR A  96      11.211  34.462   4.337  1.00  6.83           C  
ATOM   1499  C   THR A  96       9.796  34.966   4.301  1.00  7.16           C  
ATOM   1500  O   THR A  96       9.436  35.928   4.978  1.00  7.93           O  
ATOM   1501  CB  THR A  96      12.112  35.210   3.346  1.00  9.26           C  
ATOM   1502  OG1 THR A  96      13.461  34.772   3.516  1.00  9.26           O  
ATOM   1503  CG2 THR A  96      12.040  36.719   3.524  1.00  9.26           C  
ATOM   1504  H   THR A  96      11.513  32.695   3.143  1.00  7.30           H  
ATOM   1505  HA  THR A  96      11.604  34.614   5.344  1.00  8.20           H  
ATOM   1506  HB  THR A  96      11.793  34.958   2.368  1.00 11.11           H  
ATOM   1507  HG1 THR A  96      13.514  33.831   3.343  1.00 11.11           H  
ATOM   1508 1HG2 THR A  96      12.684  37.200   2.793  1.00 11.11           H  
ATOM   1509 2HG2 THR A  96      11.025  37.058   3.370  1.00 11.11           H  
ATOM   1510 3HG2 THR A  96      12.363  36.991   4.527  1.00 11.11           H  
ATOM   1511  N   LEU A  97       9.002  34.246   3.529  1.00  6.78           N  
ATOM   1512  CA  LEU A  97       7.574  34.442   3.396  1.00  7.31           C  
ATOM   1513  C   LEU A  97       6.846  34.300   4.743  1.00  7.65           C  
ATOM   1514  O   LEU A  97       5.733  34.798   4.888  1.00  8.32           O  
ATOM   1515  CB  LEU A  97       7.017  33.435   2.366  1.00 10.02           C  
ATOM   1516  CG  LEU A  97       5.458  33.386   2.102  1.00 10.02           C  
ATOM   1517  CD1 LEU A  97       4.918  34.678   1.652  1.00 10.02           C  
ATOM   1518  CD2 LEU A  97       5.208  32.368   1.039  1.00 10.02           C  
ATOM   1519  H   LEU A  97       9.456  33.519   2.967  1.00  8.14           H  
ATOM   1520  HA  LEU A  97       7.409  35.454   3.028  1.00  8.77           H  
ATOM   1521 1HB  LEU A  97       7.494  33.645   1.414  1.00 12.02           H  
ATOM   1522 2HB  LEU A  97       7.323  32.440   2.682  1.00 12.02           H  
ATOM   1523  HG  LEU A  97       4.942  33.107   3.016  1.00 12.02           H  
ATOM   1524 1HD1 LEU A  97       3.867  34.579   1.480  1.00 12.02           H  
ATOM   1525 2HD1 LEU A  97       5.073  35.422   2.426  1.00 12.02           H  
ATOM   1526 3HD1 LEU A  97       5.400  34.983   0.747  1.00 12.02           H  
ATOM   1527 1HD2 LEU A  97       4.137  32.289   0.838  1.00 12.02           H  
ATOM   1528 2HD2 LEU A  97       5.720  32.658   0.127  1.00 12.02           H  
ATOM   1529 3HD2 LEU A  97       5.585  31.431   1.390  1.00 12.02           H  
ATOM   1530  N   ASN A  98       7.400  33.507   5.697  1.00  7.43           N  
ATOM   1531  CA  ASN A  98       6.716  33.256   6.970  1.00  8.03           C  
ATOM   1532  C   ASN A  98       5.312  32.735   6.711  1.00  8.60           C  
ATOM   1533  O   ASN A  98       4.352  33.155   7.357  1.00  9.13           O  
ATOM   1534  CB  ASN A  98       6.677  34.501   7.837  1.00 11.00           C  
ATOM   1535  CG  ASN A  98       8.040  34.942   8.284  1.00 11.00           C  
ATOM   1536  OD1 ASN A  98       8.883  34.124   8.678  1.00 11.00           O  
ATOM   1537  ND2 ASN A  98       8.273  36.227   8.245  1.00 11.00           N  
ATOM   1538  H   ASN A  98       8.343  33.128   5.587  1.00  8.92           H  
ATOM   1539  HA  ASN A  98       7.261  32.475   7.505  1.00  9.64           H  
ATOM   1540 1HB  ASN A  98       6.206  35.320   7.299  1.00 13.20           H  
ATOM   1541 2HB  ASN A  98       6.070  34.303   8.720  1.00 13.20           H  
ATOM   1542 1HD2 ASN A  98       9.162  36.582   8.530  1.00 13.20           H  
ATOM   1543 2HD2 ASN A  98       7.565  36.854   7.916  1.00 13.20           H  
ATOM   1544  N   PHE A  99       5.233  31.829   5.741  1.00  8.75           N  
ATOM   1545  CA  PHE A  99       4.035  31.184   5.241  1.00  9.56           C  
ATOM   1546  C   PHE A  99       3.006  30.959   6.344  1.00 10.32           C  
ATOM   1547  O   PHE A  99       1.913  31.534   6.314  1.00 10.89           O  
ATOM   1548  OXT PHE A  99       3.151  29.977   7.070  1.00 14.34           O  
ATOM   1549  CB  PHE A  99       4.423  29.845   4.608  1.00 12.42           C  
ATOM   1550  CG  PHE A  99       3.333  29.224   3.860  1.00 12.42           C  
ATOM   1551  CD1 PHE A  99       3.143  29.582   2.550  1.00 12.42           C  
ATOM   1552  CD2 PHE A  99       2.481  28.325   4.437  1.00 12.42           C  
ATOM   1553  CE1 PHE A  99       2.144  29.062   1.827  1.00 12.42           C  
ATOM   1554  CE2 PHE A  99       1.467  27.800   3.719  1.00 12.42           C  
ATOM   1555  CZ  PHE A  99       1.308  28.178   2.408  1.00 12.42           C  
ATOM   1556  H   PHE A  99       6.110  31.571   5.322  1.00 10.50           H  
ATOM   1557  HA  PHE A  99       3.586  31.825   4.483  1.00 11.47           H  
ATOM   1558 1HB  PHE A  99       5.264  29.989   3.928  1.00 14.90           H  
ATOM   1559 2HB  PHE A  99       4.747  29.149   5.385  1.00 14.90           H  
ATOM   1560  HD1 PHE A  99       3.807  30.288   2.105  1.00 14.90           H  
ATOM   1561  HD2 PHE A  99       2.626  28.054   5.478  1.00 14.90           H  
ATOM   1562  HE1 PHE A  99       2.002  29.353   0.783  1.00 14.90           H  
ATOM   1563  HE2 PHE A  99       0.784  27.092   4.174  1.00 14.90           H  
ATOM   1564  HZ  PHE A  99       0.491  27.766   1.818  1.00 14.90           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 -505.583 54.6261 326.565 -34.5297 14.6624 19.814 168.887 -191.475 -0.77276 -5.31908 -154.351 -18.7882 -38.9004 -34.6162 -5.6075 -7.6728 0 0.69433 7.97153 59.272 58.6038 -30.4767 19.2867 -8.09066 -4.41594 56.439 -253.777
PRO:NtermProteinFull_1 -2.03516 0.17528 1.90589 -0.15016 0.01283 0.10369 1.22424 -0.89067 -0 -0 -1.29274 0.85833 0 0 0 0 0 0.01791 0.00628 0.77267 0 0 0 -2.4119 0 0.1883 -1.51523
GLN_2 -4.81677 0.18004 2.8726 -0.25233 0.02901 0.18917 0.35054 -1.6467 -0.01968 -0.15759 -0.34517 -0.62886 0 0 0 0 0 0.23804 0.01228 0 2.84096 -0.0448 0 -0.18838 -0.08089 0.37087 -1.09766
ILE_3 -8.89689 0.7537 4.2795 -0.63942 0.36584 0.13624 2.29433 -3.1515 -0 -0 -1.03066 0.23238 0 0 0 0 0 0.09058 0.05275 0.8671 0 -0.53042 0 0.73287 -0.32005 0.74264 -4.02101
THR_4 -2.81091 0.06097 2.59891 -0.12128 0.07882 0.05847 0.54758 -1.34711 -1e-05 -0.00039 -0.12983 -1.1309 0 0 0 0 0 0.17616 0.01973 0.11008 0 0.04005 2.26065 -1.0874 -0.39453 0.69573 -0.37522
LEU_5 -5.4617 0.44813 3.67821 -0.47634 0.1883 0.09968 1.82373 -2.09803 -0.02124 -0.16084 -0.42047 0.18614 0 0 0 0 0 -0.04295 0.01489 0.48064 0 -0.19797 0 0.18072 -0.07552 0.39063 -1.46399
TRP_6 -8.16787 0.86055 3.99819 -0.99204 0.54575 0.58836 2.10449 -2.5869 -0 -1e-05 -0.32863 -0.66653 0 0 -0.39641 0 0 0.04311 0.30672 0 5.10461 0.03903 0 1.6906 -0.12057 0.82512 2.84756
GLN_7 -6.60841 0.46724 5.33026 -0.85557 0.22071 0.95734 1.60429 -2.4336 -0.00023 -0.00539 -1.23719 -1.11527 0 0 0 0 0 -0.1118 0.09557 0 3.57194 -0.14684 0 -0.18838 -0.39993 0.85538 0.00011
ARG_8 -6.58356 0.73294 5.81717 -0.62669 0.08537 0.41614 2.81466 -2.77115 -0.03875 -0.29626 -2.00655 0.71756 0 0 0 0 0 0.02646 0.06929 1.90476 0 0.01723 0 -1.2888 -0.44621 1.03532 -0.42106
PRO_9 -3.85076 0.52308 0.92738 -0.17641 0.05633 0.12498 0.61624 -0.76737 -0 -0 0.14707 0.02457 0 0 0 0 0 0.00543 0.00148 0.18841 0 -0.89016 0 -2.4119 0.12521 0.92807 -4.42834
LEU_10 -4.67405 0.42431 3.14228 -0.47801 0.24316 0.08914 1.80887 -1.85034 -0.01751 -0.13542 -2.6701 0.26301 0 0 0 0 0 0.01767 0.08337 0.40033 0 -0.26738 0 0.18072 0.34788 0.37309 -2.719
VAL_11 -5.77428 1.37475 -0.3798 -0.28402 0.25934 0.06423 0.62479 -1.18566 -0.0133 -0.05492 -0.29655 -0.32213 0 0 0 0 0 -0.08612 0.00887 0.23206 0 -0.71872 0 1.9342 -0.20653 0.40628 -4.41752
THR_12 -3.4504 0.32498 2.86681 -0.1781 0.12631 0.06684 1.95201 -1.66723 -0.01529 -0.05252 -1.89018 -0.29131 0 0 0 0 0 -0.03069 0.00327 0.16739 0 -0.11855 2.29061 -1.0874 -0.11802 0.40971 -0.69177
ILE_13 -6.73099 1.18598 0.38351 -0.66083 0.38009 0.165 0.33021 -1.48905 -0.0133 -0.05492 -0.50388 0.08437 0 0 0 0 0 0.05562 0.48054 2.36194 0 -0.72289 0 0.73287 -0.20507 0.74408 -3.4767
LYS_14 -4.17593 0.33511 3.28399 -0.46845 0.11534 0.25265 1.95833 -1.86505 -0.02601 -0.14955 -2.45145 -0.07306 0 0 0 0 0 -0.02501 0.02108 1.8917 0 0.29144 0 -1.5107 -0.2452 0.66173 -2.17903
ILE_15 -4.07037 0.44276 -0.08261 -0.60134 0.33562 0.11757 0.04105 -0.97904 -0 -0 -0.10843 0.33935 0 0 0 0 0 -0.0587 0.18436 0.93938 0 -0.75915 0 0.73287 -0.22307 0.3868 -3.36297
GLY_16 -1.77516 0.06667 2.11713 -0.00119 0 0 1.08526 -1.05735 -0.01109 -0.08821 -1.3622 -0.32402 0 0 0 0 0 -0.05813 0 0 0 -1.20572 0 0.83697 0.00868 0.46651 -1.30183
GLY_17 -2.53485 0.09656 2.97623 -4e-05 0 0 1.17623 -1.44381 -0 -0 -0.60132 -0.38034 0 0 0 0 0 -0.0676 0 0 0 0.48818 0 0.83697 0.3661 0.41799 1.33029
GLN_18 -3.03443 0.10089 2.9368 -0.65069 0.33885 1.09094 1.03964 -1.63471 -0.02186 -0.16268 -0.96919 -2.36382 0 0 0 0 0 0.07758 0.01869 0 4.55796 -0.12511 0 -0.18838 -0.01232 0.28997 1.28814
LEU_19 -7.77171 0.85769 4.4778 -0.7129 0.48255 0.19641 2.3845 -2.94056 -0.03455 -0.23823 -1.33481 0.3234 0 0 0 0 0 0.08527 0.2984 2.64767 0 -0.26167 0 0.18072 -0.17325 0.55445 -0.97881
LYS_20 -5.20361 0.45779 5.10293 -0.41346 0.06149 0.22009 2.29606 -2.49233 -0 -0 -1.88262 -0.12952 0 0 0 0 0 0.00324 0.0041 1.82137 0 0.01504 0 -1.5107 -0.04602 0.65048 -1.04567
GLU_21 -4.30846 0.2518 5.35893 -0.20916 0.02215 0.27432 2.18089 -2.50028 -0 -4e-05 -1.4934 -0.55772 0 0 0 0 0 -0.02503 0.06962 0 3.03138 -0.2273 0 -2.7348 -0.22284 0.32854 -0.76139
ALA_22 -4.63905 0.16575 4.65186 -0.02196 0 0 2.80399 -2.59848 -0 -0 -3.02119 -0.35707 0 0 0 0 0 -0.04559 0 0 0 -0.2615 0 1.8394 -0.44596 0.26943 -1.66034
LEU_23 -9.62671 1.38771 5.03116 -0.50878 0.28841 0.11486 3.40357 -3.48819 -0 -0 -3.9908 0.25178 0 0 0 0 0 0.00895 0.23551 0.49707 0 -0.24373 0 0.18072 -0.3039 0.33358 -6.42878
LEU_24 -4.30055 0.24064 4.2648 -0.48032 0.20555 0.11373 1.647 -2.09057 -0.01269 -0.07559 -0.90392 0.24274 0 0 0 0 0 0.02492 0.06052 0.37416 0 -0.27139 0 0.18072 -0.22974 0.38982 -0.62017
ASP_25 -2.55849 0.07939 3.72299 -0.10688 0.00756 0.32559 1.11205 -1.68548 -0 -0 -0.53478 -0.27449 0 0 0 0 0 0.08216 0.02984 0 1.82326 -0.00268 0 -2.3716 -0.26568 0.29457 -0.32271
THR_26 -4.15568 0.19328 4.03533 -0.20978 0.17656 0.07704 2.34033 -2.03301 -0 -0 -2.00805 -0.19893 0 0 0 -0.68806 0 0.03089 0.00225 0.25697 0 0.02726 2.33686 -1.0874 -0.10174 0.26013 -0.74577
GLY_27 -2.42709 0.22055 2.90876 -6e-05 0 0 1.93782 -1.5364 -0 -0 -1.28645 -0.39271 0 0 0 0 0 -0.07032 0 0 0 -1.49446 0 0.83697 -0.15447 0.30497 -1.1529
ALA_28 -4.8688 0.36725 1.30566 -0.03043 0.01373 0 1.33121 -1.64434 -0 -0 -0.61477 -0.4943 0 0 0 0 0 0.03029 0 0 0 -0.08911 0 1.8394 -0.03337 0.26075 -2.62683
ASP_29 -4.94447 0.2356 7.18284 -0.23449 0.09033 0.81516 3.4159 -3.22266 -0.01152 -0.09662 -4.89568 -0.65261 0 0 -0.5947 0 0 -0.05613 0.0379 0 1.74927 -0.61402 0 -2.3716 0.06634 0.2914 -3.80976
ASP_30 -4.35839 0.22681 4.46678 -0.11235 0.00557 0.34183 1.77435 -2.25156 -0 -0 -1.3612 -0.42127 0 0 0 0 0 -0.05397 0.03468 0 1.69687 0.17136 0 -2.3716 -0.23256 0.365 -2.07964
THR_31 -3.98522 0.16105 5.18651 -0.19981 0.15327 0.07567 2.12871 -2.37071 -0 -0 -2.01805 -0.42536 0 0 0 0 0 -0.0003 0.00094 0.08078 0 -0.02523 2.27526 -1.0874 -0.09443 0.27102 0.12671
VAL_32 -6.97704 0.64182 4.85157 -0.31493 0.24029 0.07109 2.95413 -2.9121 -0.0171 -0.08967 -2.8001 -0.0527 0 0 -0.5947 0 0 -0.05204 0.05943 0.03043 0 -0.30721 0 1.9342 0.07213 0.45477 -2.80773
LEU_33 -9.59373 1.11982 3.0579 -0.49586 0.30956 0.11729 1.92841 -2.84604 -0.04322 -0.32699 -0.67717 0.23675 0 0 0 0 0 0.06446 0.0272 0.37788 0 -0.27426 0 0.18072 -0.12301 0.98386 -5.97643
GLU_34 -4.42869 0.16774 4.27283 -0.34503 0.08384 0.40638 1.2818 -2.07352 -0.01275 -0.07283 -1.37922 -0.58184 0 0 0 0 0 0.05994 0.00489 0 3.46335 -0.19219 0 -2.7348 -0.34303 0.83573 -1.58742
GLU_35 -2.78824 0.07034 3.19871 -0.22197 0.03957 0.33874 1.20146 -1.43766 -0.00024 -0.00737 -1.04925 -0.53035 0 0 0 0 0 0.02078 0.00168 0 2.86829 -0.17368 0 -2.7348 -0.18833 0.79689 -0.59544
MET_36 -4.13159 0.6331 3.27488 -0.3486 0.09778 0.07902 1.85262 -1.61125 -0.02365 -0.13165 -2.17983 0.26075 0 0 0 0 0 0.02513 0.01964 1.44061 0 -0.0625 0 0.60916 -0.20486 0.93162 0.53039
SER_37 -1.39015 0.17771 1.14711 -0.03181 0.01193 0.02938 0.30499 -0.4845 -0.00024 -0.00737 0.00303 -0.30934 0 0 0 0 0 0.00534 0.002 0.31027 0 0.42133 0.60047 -0.77834 0.43898 0.60144 1.05224
LEU_38 -4.16533 0.69011 1.50214 -0.77997 0.37775 0.23915 1.03656 -1.08302 -1e-05 -0.00036 -1.29171 0.18674 0 0 0 0 0 -0.08406 0.12571 1.63433 0 -0.17573 0 0.18072 0.77733 1.50075 0.6711
PRO_39 -3.22069 0.53374 2.26724 -0.11717 0.00778 0.0855 1.13367 -0.98878 -0.01823 -0.19953 -1.23683 0.24162 0 0 0 0 0 -0.07632 0.01021 0.12042 0 -0.88896 0 -2.4119 -0.20435 1.46412 -3.49845
GLY_40 -1.97251 0.35006 1.07651 -9e-05 0 0 0.48507 -0.7474 -0 -0 -0.3204 -0.38209 0 0 0 0 0 0.01414 0 0 0 0.27522 0 0.83697 0.4696 0.45472 0.5398
ARG_41 -3.42313 0.24734 2.78089 -0.64489 0.10676 0.43299 1.15814 -1.32532 -0.01823 -0.19953 -1.76938 0.67631 0 0 0 0 0 0.0197 0.04288 1.74266 0 -0.11404 0 -1.2888 0.69136 0.37457 -0.50972
TRP_42 -6.89509 0.67368 2.24669 -1.25996 0.0771 1.0462 0.72478 -1.42494 -0 -0 -0.3975 -0.39728 0 0 0 0 0 -0.00164 0.00126 0 1.42936 -0.49059 0 1.6906 0.05519 0.46789 -2.45424
LYS_43 -3.7342 0.30832 4.78498 -0.38751 0.06617 0.32764 2.95331 -2.01023 -0.00649 -0.05482 -4.13687 -0.10031 0 0 0 -0.6217 0 -0.05483 0.10189 2.43236 0 0.33285 0 -1.5107 1.29495 1.1865 1.17132
PRO_44 -2.84774 0.39573 1.27578 -0.20347 0.00631 0.14749 0.25507 -0.55204 -0 -0 -0.51905 -0.0498 0 0 0 0 0 0.02488 0.01944 0.40712 0 -0.83564 0 -2.4119 0.95028 1.0962 -2.84133
LYS_45 -5.16433 0.28628 4.89369 -0.57063 0.23096 0.33776 2.32386 -2.12158 -0.00881 -0.02701 -2.72521 -0.14899 0 0 0 0 0 0.0024 0.10688 2.83914 0 0.31876 0 -1.5107 -0.00307 0.34866 -0.59194
MET_46 -4.98256 0.41306 1.82946 -0.3558 0.0832 0.19469 0.27526 -1.00376 -0 -0 -0.05416 -0.36859 0 0 0 0 0 -0.04432 0.08425 2.83847 0 0.2081 0 0.60916 0.34734 0.22551 0.2993
ILE_47 -5.71241 0.90728 2.89383 -0.59538 0.38845 0.10439 2.27942 -1.96748 -0.00881 -0.02701 -2.16734 0.25017 0 0 0 0 0 -0.03962 0.03286 1.05123 0 -0.75971 0 0.73287 -0.04503 0.3976 -2.28468
GLY_48 -2.97624 0.44169 1.51873 -0.00053 0 0 0.74268 -1.06361 -0 -0 -1.39441 -0.23351 0 0 -0.39641 0 0 -0.03304 0 0 0 -0.77577 0 0.83697 0.31413 0.65599 -2.36332
GLY_49 -2.34789 0.15654 2.53231 -0.00183 0 0 1.32019 -1.34892 -0 -0 -1.50238 -0.3743 0 0 0 0 0 -0.09635 0 0 0 -1.47236 0 0.83697 0.95772 0.509 -0.8313
ILE_50 -1.37291 0.11334 1.02668 -0.47452 0.30432 0.10122 0.25704 -0.67242 -0 -0 0.37778 0.23068 0 0 0 0 0 -0.08047 0.01199 0.35396 0 -0.43295 0 0.73287 0.2094 0.32539 1.0114
GLY_51 -1.63784 0.1238 1.40028 -6e-05 0 0 0.64403 -0.83197 -0 -0 -0.26147 -0.34547 0 0 0 0 0 -0.1709 0 0 0 -1.52514 0 0.83697 -0.56188 0.55714 -1.77252
GLY_52 -3.91765 0.40988 2.9674 -0.00083 0 0 1.56301 -1.85595 -0 -0 -1.72887 -0.30475 0 0 0 0 0 -0.10424 0 0 0 -1.5415 0 0.83697 0.00085 0.65926 -3.01642
PHE_53 -5.86768 0.5705 3.29295 -1.00251 0.11093 0.61725 1.36156 -1.96104 -0.01967 -0.1572 -1.16254 -0.14034 0 0 0 0 0 0.00606 0.0205 0 1.47757 -0.51518 0 1.0402 0.17251 0.39317 -1.76297
ILE_54 -9.38839 1.21334 3.78797 -0.88288 0.7108 0.36316 2.89689 -2.63821 -0 -0 -1.86588 -0.19077 0 0 0 0 0 -0.00385 1.12381 1.72397 0 -0.11965 0 0.73287 -0.2852 0.59357 -2.22845
LYS_55 -3.8213 0.29129 2.17639 -0.39963 0.0547 0.22034 0.39651 -1.00973 -0.00023 -0.00539 -0.60986 -0.02621 0 0 0 0 0 -0.086 0.02936 1.82426 0 0.29587 0 -1.5107 -0.04252 0.60268 -1.62016
VAL_56 -6.95546 0.61286 2.71615 -0.35348 0.20692 0.08331 1.69184 -2.14751 -0.01291 -0.07944 -2.20432 0.02614 0 0 0 0 0 0.04275 0.05478 0.77282 0 -0.50032 0 1.9342 -0.03867 0.54448 -3.60585
ARG_57 -9.24836 0.90411 7.11871 -0.8081 0.124 0.61326 3.50738 -3.44432 -0.04133 -0.29094 -2.90288 0.07476 0 0 0 -1.12729 0 0.01636 0.25681 3.55754 0 -0.06277 0 -1.2888 -0.18392 0.80314 -2.42265
GLN_58 -7.30123 0.37413 7.00285 -0.3824 0.0949 0.2587 3.47893 -3.11603 -0.00641 -0.02462 -5.4104 -0.25646 0 0 0 -0.99878 0 0.07106 0.06468 0 3.10143 0.22962 0 -0.18838 -0.0503 0.61824 -2.44046
TYR_59 -10.3199 1.81925 4.12637 -0.5938 0.03788 0.28263 3.40241 -2.96051 -0.00965 -0.05848 -3.85708 -0.15783 0 0 0 -0.87133 0 -0.02946 0.00886 0 2.0513 -0.14359 0.00207 1.2797 -0.08242 0.60118 -5.47238
ASP_60 -4.25781 0.19062 5.4362 -0.094 0.01805 0.26767 2.27658 -2.27499 -0 -0 -5.27853 -0.09839 0 0 0 -2.02105 0 0.02451 0.07276 0 2.36268 0.44889 0 -2.3716 0.09611 0.6504 -4.55191
GLN_61 -6.91295 0.72201 2.86643 -0.30067 0.0568 0.28686 1.81061 -2.17012 -0.00901 -0.02763 -0.80973 -0.77123 0 0 0 -0.68806 0 -0.0878 0.17664 0 2.79664 -0.23664 0 -0.18838 0.15297 0.41995 -2.91332
ILE_62 -8.62967 1.16546 1.47557 -0.46668 0.45935 0.09034 1.77135 -2.16507 -0 -0 -1.56451 0.16023 0 0 0 0 0 -0.04745 0.10672 0.44875 0 -0.7632 0 0.73287 -0.30985 0.44204 -7.09374
LEU_63 -9.74459 0.96976 4.06469 -0.58816 0.14292 0.16973 2.33176 -2.82423 -0.00901 -0.02763 -2.81882 0.23287 0 0 0 0 0 -0.068 0.04329 0.54653 0 -0.24494 0 0.18072 -0.32538 0.5311 -7.43738
ILE_64 -9.16972 1.41254 2.96166 -0.46618 0.41951 0.08704 2.29879 -2.56103 -0 -0 -1.7369 0.08923 0 0 0 0 0 0.17797 0.05713 0.53631 0 -0.55721 0 0.73287 -0.14974 0.65749 -5.21025
GLU_65 -4.16235 0.3523 3.52675 -0.31718 0.04733 0.42026 1.29659 -1.74847 -0.01198 -0.04315 -1.15074 -0.42275 0 0 0 0 0 -0.04724 0.00182 0 2.978 0.2431 0 -2.7348 -0.00587 0.61887 -1.15952
ILE_66 -5.77088 0.65323 3.27096 -0.48913 0.34422 0.11954 1.86847 -2.08367 -0 -0 -2.10253 -0.19108 0 0 0 0 0 -0.02776 0.05244 0.26216 0 -0.57801 0 0.73287 0.00654 0.37367 -3.55895
CYS_67 -1.91413 0.18974 1.48697 -0.0498 0.01454 0.02298 0.48001 -0.7929 -0.00876 -0.02734 0.1945 -0.59103 0 0 0 0 0 -0.0774 0.04367 0.04292 0 0.26647 0 3.6196 0.06177 0.26857 3.23039
GLY_68 -2.07692 0.20973 2.11779 -5e-05 0 0 0.25164 -1.07703 -0 -0 -0.22866 -0.38155 0 0 0 0 0 -0.15769 0 0 0 -1.47047 0 0.83697 -0.35809 0.26829 -2.06604
HIS_69 -3.98469 0.29474 4.84734 -0.43954 0.01298 0.46783 2.44833 -2.28782 -0.0029 -0.00809 -2.65643 -0.2205 0 0 0 0 0 0.0139 0.00349 0 2.20454 -0.08195 0 -0.45461 -0.48325 0.37156 0.04494
LYS_70 -2.85084 0.16656 2.09099 -0.29366 0.02711 0.13102 0.35688 -0.96258 -0 -0 -1.03834 -0.10488 0 0 0 0 0 0.00676 0.14498 2.30325 0 0.16174 0 -1.5107 -0.01181 0.32015 -1.06338
ALA_71 -3.5754 0.23474 2.012 -0.02098 0 0 1.82758 -1.53241 -0.00729 -0.025 -1.83286 -0.4059 0 0 0 0 0 0.08684 0 0 0 -0.5259 0 1.8394 -0.05367 0.17977 -1.79908
ILE_72 -7.83023 1.43979 0.37687 -0.47983 0.42365 0.10803 0.81817 -1.78187 -0.01532 -0.16214 -0.64379 0.04917 0 0 0 0 0 -0.06306 0.28032 0.41307 0 -0.77234 0 0.73287 -0.22924 0.43595 -6.89993
GLY_73 -4.48341 0.52548 3.02548 -0.00067 0 0 1.9781 -2.01774 -0.00438 -0.01691 -2.66442 -0.27117 0 0 0 0 0 0.05372 0 0 0 -1.17808 0 0.83697 0.39699 0.65629 -3.16377
THR_74 -5.8444 0.54268 5.005 -0.23726 0.25275 0.09696 3.15447 -2.65246 -0.00968 -0.03988 -3.87555 -1.04782 0 0 0 -0.40057 0 0.21713 0.18014 1.58155 0 -0.14924 2.3581 -1.0874 0.67111 0.559 -0.72538
VAL_75 -8.2034 1.38898 2.37988 -0.28619 0.28375 0.06251 2.63988 -2.54447 -0.00091 -0.00243 -2.5853 -0.26643 0 0 0 0 0 0.0595 0.1082 0.29268 0 -0.78931 0 1.9342 -0.15686 0.55966 -5.12606
LEU_76 -6.39164 0.46692 2.71573 -0.46471 0.18856 0.09936 2.31883 -2.09853 -0.02836 -0.11399 -2.51999 0.07758 0 0 0 0 0 0.15301 0.34999 2.15753 0 -0.36772 0 0.18072 -0.24636 0.62136 -2.90171
VAL_77 -7.61398 0.83925 1.68756 -0.28077 0.21201 0.06274 1.86407 -2.20529 -0.00091 -0.00243 -2.76468 -0.3058 0 0 0 0 0 0.1977 0.00306 0.26656 0 -0.78641 0 1.9342 -0.24891 0.6944 -6.44763
GLY_78 -3.53582 0.59728 2.45818 -0.00036 0 0 1.17395 -1.59759 -0.01869 -0.07411 -0.78706 -0.22278 0 0 0 0 0 0.27739 0 0 0 -1.52892 0 0.83697 -0.01213 0.84487 -1.58882
PRO_79 -6.23483 1.10068 3.80069 -0.13676 0.00453 0.09529 1.09606 -1.53449 -0 -0 -0.63452 0.22328 0 0 0 0 0 0.02895 0.02245 0.18217 0 -1.03515 0 -2.4119 -0.21269 0.80406 -4.84218
THR_80 -5.31054 0.8534 2.59753 -0.11971 0.06099 0.09046 0.90686 -1.6873 -0.02142 -0.17304 -0.72064 -0.51604 0 0 0 -0.25596 0 0.04257 0.00886 0.33061 0 -0.2282 2.42714 -1.0874 -0.59268 1.28233 -2.11217
PRO_81 -2.43898 0.50152 0.6106 -0.06502 0 0.04112 0.15373 -0.40267 -0 -0 0.57281 0.60895 0 0 0 0 0 -0.08809 0.04185 0.12935 0 0.26023 0 -2.4119 -0.00701 1.18459 -1.30891
VAL_82 -5.18309 0.72566 3.66541 -0.31036 0.21134 0.06737 2.09673 -2.09206 -0.01675 -0.14292 -1.28441 -0.65563 0 0 0 0 0 -0.0291 0.0071 0.26474 0 -0.07476 0 1.9342 -0.00788 0.43447 -0.38996
ASN_83 -3.68229 0.12508 3.82621 -0.1773 0.02519 0.26475 1.55861 -1.91751 -0.00138 -0.03334 -1.28297 -0.33733 0 0 0 0 0 -0.02116 0.01567 0 1.47708 0.10732 0 -0.93687 -0.22431 0.37999 -0.83453
ILE_84 -4.42466 0.32007 3.75493 -0.51345 0.48624 0.10778 1.57273 -2.01277 -0 -0 -0.83616 -0.09158 0 0 0 0 0 -0.05253 0.02045 0.7438 0 -0.27031 0 0.73287 -0.0889 0.46755 -0.08393
ILE_85 -7.41594 0.96488 4.49304 -0.50566 0.35029 0.10278 2.86184 -2.64704 -0.00511 -0.05015 -1.14758 -0.08449 0 0 0 0 0 -0.06776 0.05903 0.55805 0 -0.46958 0 0.73287 -0.02594 0.59195 -1.70454
GLY_86 -5.17139 0.58901 4.66779 -4e-05 0 0 2.33366 -2.612 -0 -0 -0.90274 -0.42134 0 0 0 0 0 -0.06249 0 0 0 0.46947 0 0.83697 0.21294 0.39598 0.33582
ARG_87 -5.77589 0.34886 7.29434 -0.54084 0.0557 0.30294 3.68635 -3.24393 -0.01742 -0.19646 -4.98559 0.23876 0 0 -1.81264 0 0 0.13165 0.63694 2.69859 0 -0.06761 0 -1.2888 0.0512 0.44893 -2.03492
ASN_88 -5.28615 0.25307 5.98946 -0.17311 0.02729 0.25787 2.88528 -2.93344 -0 -0 -2.55464 -0.3193 0 0 0 0 0 0.0265 0 0 1.42221 0.29905 0 -0.93687 -0.14293 0.43564 -0.7501
LEU_89 -8.51648 1.2806 5.27061 -0.46188 0.15362 0.10326 3.13155 -3.34001 -0.00974 -0.09354 -2.59779 0.21035 0 0 0 0 0 0.06273 0.03755 0.37857 0 -0.27089 0 0.18072 -0.13357 0.42152 -4.19283
LEU_90 -8.98981 0.94848 3.23596 -0.45064 0.18026 0.10464 2.51915 -2.65932 -0 -0 -2.78007 0.21106 0 0 0 0 0 0.12934 0.13369 0.39084 0 -0.24957 0 0.18072 -0.28204 0.57728 -6.80004
THR_91 -3.78601 0.23674 4.80641 -0.20266 0.12145 0.07326 1.99919 -2.22693 -0 -0 -2.23398 -0.13671 0 0 0 0 0 -0.02363 0.00467 0.07972 0 -0.01418 2.29483 -1.0874 -0.10147 0.39131 0.19462
GLN_92 -3.92711 0.31108 3.95846 -0.27805 0.06868 0.22213 1.79401 -1.97426 -0.00974 -0.09354 -1.10887 -0.49927 0 0 0 0 0 0.11293 0.0708 0 2.81645 -0.22325 0 -0.18838 -0.14361 0.31605 1.22451
ILE_93 -5.15575 0.78008 2.72017 -0.6915 0.8029 0.17181 1.47824 -1.73936 -0.00322 -0.01582 -0.90254 -0.09095 0 0 0 0 0 -0.03242 0.161 1.95342 0 0.32617 0 0.73287 -0.31891 0.87473 1.05092
GLY_94 -3.10451 0.23506 3.55033 -6e-05 0 0 2.09513 -1.84508 -0.0002 -0.00104 -2.38571 -0.36817 0 0 0 0 0 -0.16783 0 0 0 -1.53941 0 0.83697 0.1034 0.89481 -1.69632
CYS_95 -6.80258 1.10206 3.61774 -0.05836 0.00258 0.0193 1.89992 -2.04168 -0 -0 -1.32249 -0.04675 0 0 0 0 0 -0.06884 0.02833 0.77838 0 -0.01853 0 3.6196 0.10566 0.46387 1.2782
THR_96 -5.10473 0.47965 4.71444 -0.21283 0.17166 0.07973 1.78474 -2.24558 -0.03113 -0.23066 -0.44089 -0.49223 0 0 0 0 0 0.44687 0.09528 1.08585 0 0.07397 2.44068 -1.0874 -0.20137 0.59426 1.92032
LEU_97 -7.81303 1.32077 3.04165 -0.71726 0.20438 0.35368 1.56115 -2.25982 -0.00697 -0.03161 0.13543 -0.05845 0 0 0 0 0 -0.04207 0.35965 1.39461 0 -0.19897 0 0.18072 -0.20537 0.85936 -1.92215
ASN_98 -2.53209 0.31603 3.32265 -0.19026 0.03484 0.32115 1.23658 -1.54608 -0.00545 -0.06474 -0.01769 -1.0222 0 0 0 0 0 -0.02113 0.00251 0 1.91345 -1.03113 0 -0.93687 -0.64504 0.75596 -0.1095
PHE:CtermProteinFull_99 -6.79102 1.42541 2.45052 -1.02117 0.13617 0.96907 1.70597 -1.77568 -0.01199 -0.13208 -1.98922 -0.00426 0 0 -1.81264 0 0 0 0.27711 0 1.86526 0 0 1.0402 -0.50727 0.64456 -3.53108
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702535 DOMAINID 692681 MODEL 5 test
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 41.936
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 6.873072
REMARK    SCORE     hbond_bb_sc:         -14.335
REMARK    SCORE     lk_ball_wtd:         -19.385
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          59.348
REMARK    SCORE     hbond_lr_bb:         -24.986
REMARK    SCORE fa_intra_sol_xover4:          16.363
REMARK    SCORE    fa_intra_rep:           1.079
REMARK    SCORE atom_pair_constraint:         -63.910
REMARK    SCORE          fa_sol:         257.346
REMARK    SCORE          fa_rep:          63.231
REMARK    SCORE     rama_prepro:           5.610
REMARK    SCORE         fa_elec:        -117.393
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -199.890
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -516.319
REMARK    SCORE         p_aa_pp:         -30.238
REMARK    SCORE          fa_dun:         102.961
REMARK    SCORE     hbond_sr_bb:         -24.055
REMARK    SCORE     cart_bonded:         107.176
REMARK    SCORE           omega:           0.708
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -3.093
REMARK    SCORE     total_score:        -199.890
ATOM      1  N   PRO A   1       0.827   1.171   1.430  1.00 11.650          N  
ATOM      2  CA  PRO A   1       2.281   1.255   1.354  1.00 11.140          C  
ATOM      3  C   PRO A   1       2.693   2.646   0.920  1.00 10.300          C  
ATOM      4  O   PRO A   1       1.857   3.399   0.424  1.00  9.870          O  
ATOM      5  CB  PRO A   1       2.616   0.212   0.295  1.00 16.710          C  
ATOM      6  CG  PRO A   1       1.472   0.298  -0.666  1.00 16.710          C  
ATOM      7  CD  PRO A   1       0.253   0.618   0.188  1.00 16.710          C  
ATOM      8  HA  PRO A   1       2.722   0.998   2.329  1.00 13.370          H  
ATOM      9 1HB  PRO A   1       3.583   0.455  -0.177  1.00 20.050          H  
ATOM     10 2HB  PRO A   1       2.720  -0.782   0.757  1.00 20.050          H  
ATOM     11 1HG  PRO A   1       1.674   1.080  -1.406  1.00 20.050          H  
ATOM     12 2HG  PRO A   1       1.366  -0.645  -1.221  1.00 20.050          H  
ATOM     13 1HD  PRO A   1      -0.367   1.384  -0.303  1.00 20.050          H  
ATOM     14 2HD  PRO A   1      -0.322  -0.292   0.411  1.00 20.050          H  
ATOM     15 1H   PRO A   1       0.415   2.239   1.259  1.00 20.050          H  
ATOM     16 2H   PRO A   1       0.316   0.852   2.128  1.00 20.050          H  
ATOM     17  N   GLN A   2       3.952   3.000   1.139  1.00 10.260          N  
ATOM     18  CA  GLN A   2       4.439   4.298   0.687  1.00  9.680          C  
ATOM     19  C   GLN A   2       4.647   4.288  -0.811  1.00  8.350          C  
ATOM     20  O   GLN A   2       5.347   3.425  -1.330  1.00  7.960          O  
ATOM     21  CB  GLN A   2       5.774   4.669   1.348  1.00 13.780          C  
ATOM     22  CG  GLN A   2       6.389   6.021   0.856  1.00 13.780          C  
ATOM     23  CD  GLN A   2       5.611   7.253   1.312  1.00 13.780          C  
ATOM     24  OE1 GLN A   2       5.418   7.419   2.519  1.00 13.780          O  
ATOM     25  NE2 GLN A   2       5.156   8.116   0.385  1.00 13.780          N  
ATOM     26  H   GLN A   2       4.590   2.355   1.585  1.00 12.310          H  
ATOM     27  HA  GLN A   2       3.695   5.058   0.926  1.00 11.620          H  
ATOM     28 1HB  GLN A   2       5.640   4.733   2.428  1.00 16.540          H  
ATOM     29 2HB  GLN A   2       6.503   3.884   1.154  1.00 16.540          H  
ATOM     30 1HG  GLN A   2       7.395   6.098   1.263  1.00 16.540          H  
ATOM     31 2HG  GLN A   2       6.444   6.036  -0.230  1.00 16.540          H  
ATOM     32 1HE2 GLN A   2       4.649   8.932   0.676  1.00 16.540          H  
ATOM     33 2HE2 GLN A   2       5.298   7.966  -0.628  1.00 16.540          H  
ATOM     34  N   ILE A   3       4.086   5.267  -1.493  1.00  7.820          N  
ATOM     35  CA  ILE A   3       4.279   5.386  -2.926  1.00  6.660          C  
ATOM     36  C   ILE A   3       5.250   6.518  -3.232  1.00  6.100          C  
ATOM     37  O   ILE A   3       5.148   7.613  -2.664  1.00  6.400          O  
ATOM     38  CB  ILE A   3       2.935   5.602  -3.657  1.00  9.790          C  
ATOM     39  CG1 ILE A   3       1.923   4.425  -3.320  1.00  9.790          C  
ATOM     40  CG2 ILE A   3       3.156   5.741  -5.168  1.00  9.790          C  
ATOM     41  CD1 ILE A   3       2.374   3.002  -3.688  1.00  9.790          C  
ATOM     42  H   ILE A   3       3.482   5.919  -1.010  1.00  9.380          H  
ATOM     43  HA  ILE A   3       4.738   4.472  -3.299  1.00  7.990          H  
ATOM     44  HB  ILE A   3       2.473   6.517  -3.289  1.00 11.750          H  
ATOM     45 1HG1 ILE A   3       1.720   4.440  -2.247  1.00 11.750          H  
ATOM     46 2HG1 ILE A   3       0.986   4.621  -3.853  1.00 11.750          H  
ATOM     47 1HG2 ILE A   3       2.197   5.901  -5.666  1.00 11.750          H  
ATOM     48 2HG2 ILE A   3       3.810   6.584  -5.388  1.00 11.750          H  
ATOM     49 3HG2 ILE A   3       3.610   4.846  -5.542  1.00 11.750          H  
ATOM     50 1HD1 ILE A   3       1.587   2.308  -3.412  1.00 11.750          H  
ATOM     51 2HD1 ILE A   3       2.549   2.927  -4.744  1.00 11.750          H  
ATOM     52 3HD1 ILE A   3       3.284   2.740  -3.150  1.00 11.750          H  
ATOM     53  N   THR A   4       6.233   6.227  -4.083  1.00  5.700          N  
ATOM     54  CA  THR A   4       7.229   7.207  -4.490  1.00  5.620          C  
ATOM     55  C   THR A   4       7.317   7.236  -6.019  1.00  4.640          C  
ATOM     56  O   THR A   4       6.910   6.279  -6.693  1.00  3.940          O  
ATOM     57  CB  THR A   4       8.618   6.861  -3.950  1.00  7.900          C  
ATOM     58  OG1 THR A   4       9.084   5.711  -4.617  1.00  7.900          O  
ATOM     59  CG2 THR A   4       8.550   6.545  -2.469  1.00  7.900          C  
ATOM     60  H   THR A   4       6.267   5.289  -4.462  1.00  6.840          H  
ATOM     61  HA  THR A   4       6.933   8.195  -4.136  1.00  6.740          H  
ATOM     62  HB  THR A   4       9.288   7.687  -4.129  1.00  9.480          H  
ATOM     63  HG1 THR A   4      10.013   5.554  -4.382  1.00  9.480          H  
ATOM     64 1HG2 THR A   4       9.541   6.288  -2.108  1.00  9.480          H  
ATOM     65 2HG2 THR A   4       8.176   7.413  -1.930  1.00  9.480          H  
ATOM     66 3HG2 THR A   4       7.883   5.699  -2.303  1.00  9.480          H  
ATOM     67  N   LEU A   5       7.952   8.280  -6.553  1.00  4.950          N  
ATOM     68  CA  LEU A   5       8.122   8.448  -7.999  1.00  4.540          C  
ATOM     69  C   LEU A   5       8.901   7.344  -8.696  1.00  4.560          C  
ATOM     70  O   LEU A   5       8.582   6.969  -9.826  1.00  4.520          O  
ATOM     71  CB  LEU A   5       8.842   9.771  -8.274  1.00  6.520          C  
ATOM     72  CG  LEU A   5       8.095  11.072  -8.053  1.00  6.520          C  
ATOM     73  CD1 LEU A   5       9.095  12.204  -8.214  1.00  6.520          C  
ATOM     74  CD2 LEU A   5       6.963  11.217  -9.094  1.00  6.520          C  
ATOM     75  H   LEU A   5       8.265   9.011  -5.931  1.00  5.940          H  
ATOM     76  HA  LEU A   5       7.132   8.463  -8.445  1.00  5.450          H  
ATOM     77 1HB  LEU A   5       9.724   9.804  -7.643  1.00  7.820          H  
ATOM     78 2HB  LEU A   5       9.174   9.783  -9.270  1.00  7.820          H  
ATOM     79  HG  LEU A   5       7.680  11.107  -7.048  1.00  7.820          H  
ATOM     80 1HD1 LEU A   5       8.594  13.160  -8.063  1.00  7.820          H  
ATOM     81 2HD1 LEU A   5       9.894  12.096  -7.480  1.00  7.820          H  
ATOM     82 3HD1 LEU A   5       9.522  12.173  -9.222  1.00  7.820          H  
ATOM     83 1HD2 LEU A   5       6.452  12.169  -8.943  1.00  7.820          H  
ATOM     84 2HD2 LEU A   5       7.389  11.194 -10.100  1.00  7.820          H  
ATOM     85 3HD2 LEU A   5       6.239  10.414  -8.994  1.00  7.820          H  
ATOM     86  N   TRP A   6       9.895   6.796  -8.022  1.00  5.020          N  
ATOM     87  CA  TRP A   6      10.739   5.760  -8.593  1.00  5.500          C  
ATOM     88  C   TRP A   6      10.146   4.365  -8.440  1.00  5.200          C  
ATOM     89  O   TRP A   6      10.781   3.369  -8.806  1.00  5.740          O  
ATOM     90  CB  TRP A   6      12.141   5.847  -7.990  1.00  7.510          C  
ATOM     91  CG  TRP A   6      12.177   5.877  -6.494  1.00  7.510          C  
ATOM     92  CD1 TRP A   6      12.286   4.823  -5.640  1.00  7.510          C  
ATOM     93  CD2 TRP A   6      12.079   7.057  -5.667  1.00  7.510          C  
ATOM     94  NE1 TRP A   6      12.283   5.270  -4.333  1.00  7.510          N  
ATOM     95  CE2 TRP A   6      12.159   6.634  -4.336  1.00  7.510          C  
ATOM     96  CE3 TRP A   6      11.937   8.421  -5.946  1.00  7.510          C  
ATOM     97  CZ2 TRP A   6      12.103   7.526  -3.283  1.00  7.510          C  
ATOM     98  CZ3 TRP A   6      11.875   9.309  -4.895  1.00  7.510          C  
ATOM     99  CH2 TRP A   6      11.959   8.876  -3.594  1.00  7.510          C  
ATOM    100  H   TRP A   6      10.102   7.138  -7.094  1.00  6.020          H  
ATOM    101  HA  TRP A   6      10.837   5.958  -9.654  1.00  6.600          H  
ATOM    102 1HB  TRP A   6      12.728   4.993  -8.327  1.00  9.010          H  
ATOM    103 2HB  TRP A   6      12.637   6.741  -8.358  1.00  9.010          H  
ATOM    104  HD1 TRP A   6      12.374   3.780  -5.948  1.00  9.010          H  
ATOM    105  HE1 TRP A   6      12.366   4.687  -3.505  1.00  9.010          H  
ATOM    106  HE3 TRP A   6      11.878   8.778  -6.975  1.00  9.010          H  
ATOM    107  HZ2 TRP A   6      12.167   7.203  -2.244  1.00  9.010          H  
ATOM    108  HZ3 TRP A   6      11.764  10.368  -5.124  1.00  9.010          H  
ATOM    109  HH2 TRP A   6      11.910   9.607  -2.786  1.00  9.010          H  
ATOM    110  N   GLN A   7       8.959   4.276  -7.841  1.00  4.720          N  
ATOM    111  CA  GLN A   7       8.285   3.010  -7.642  1.00  4.900          C  
ATOM    112  C   GLN A   7       7.014   2.902  -8.474  1.00  4.540          C  
ATOM    113  O   GLN A   7       6.670   1.807  -8.914  1.00  4.560          O  
ATOM    114  CB  GLN A   7       7.972   2.807  -6.171  1.00  6.790          C  
ATOM    115  CG  GLN A   7       9.198   2.654  -5.301  1.00  6.790          C  
ATOM    116  CD  GLN A   7       8.820   2.596  -3.866  1.00  6.790          C  
ATOM    117  OE1 GLN A   7       7.647   2.831  -3.580  1.00  6.790          O  
ATOM    118  NE2 GLN A   7       9.762   2.290  -2.977  1.00  6.790          N  
ATOM    119  H   GLN A   7       8.476   5.123  -7.537  1.00  5.660          H  
ATOM    120  HA  GLN A   7       8.952   2.210  -7.961  1.00  5.880          H  
ATOM    121 1HB  GLN A   7       7.416   3.675  -5.810  1.00  8.150          H  
ATOM    122 2HB  GLN A   7       7.340   1.934  -6.042  1.00  8.150          H  
ATOM    123 1HG  GLN A   7       9.711   1.732  -5.566  1.00  8.150          H  
ATOM    124 2HG  GLN A   7       9.842   3.494  -5.461  1.00  8.150          H  
ATOM    125 1HE2 GLN A   7       9.533   2.240  -2.002  1.00  8.150          H  
ATOM    126 2HE2 GLN A   7      10.696   2.104  -3.280  1.00  8.150          H  
ATOM    127  N   ARG A   8       6.296   4.018  -8.677  1.00  4.510          N  
ATOM    128  CA  ARG A   8       5.078   3.946  -9.477  1.00  4.370          C  
ATOM    129  C   ARG A   8       5.004   5.110 -10.480  1.00  3.860          C  
ATOM    130  O   ARG A   8       4.973   6.268 -10.068  1.00  3.740          O  
ATOM    131  CB  ARG A   8       3.837   4.040  -8.604  1.00  6.170          C  
ATOM    132  CG  ARG A   8       3.641   2.926  -7.606  1.00  6.170          C  
ATOM    133  CD  ARG A   8       3.314   1.647  -8.218  1.00  6.170          C  
ATOM    134  NE  ARG A   8       3.083   0.631  -7.214  1.00  6.170          N  
ATOM    135  CZ  ARG A   8       4.039  -0.131  -6.633  1.00  6.170          C  
ATOM    136  NH1 ARG A   8       5.321  -0.011  -6.956  1.00  6.170          N  
ATOM    137  NH2 ARG A   8       3.680  -1.020  -5.719  1.00  6.170          N  
ATOM    138  H   ARG A   8       6.575   4.899  -8.238  1.00  5.410          H  
ATOM    139  HA  ARG A   8       5.076   2.992  -9.969  1.00  5.240          H  
ATOM    140 1HB  ARG A   8       3.865   4.974  -8.049  1.00  7.410          H  
ATOM    141 2HB  ARG A   8       2.949   4.067  -9.240  1.00  7.410          H  
ATOM    142 1HG  ARG A   8       4.524   2.816  -6.980  1.00  7.410          H  
ATOM    143 2HG  ARG A   8       2.796   3.193  -6.991  1.00  7.410          H  
ATOM    144 1HD  ARG A   8       2.411   1.744  -8.827  1.00  7.410          H  
ATOM    145 2HD  ARG A   8       4.122   1.328  -8.835  1.00  7.410          H  
ATOM    146  HE  ARG A   8       2.129   0.482  -6.920  1.00  7.410          H  
ATOM    147 1HH1 ARG A   8       5.648   0.665  -7.670  1.00  7.410          H  
ATOM    148 2HH1 ARG A   8       6.006  -0.594  -6.502  1.00  7.410          H  
ATOM    149 1HH2 ARG A   8       2.707  -1.121  -5.466  1.00  7.410          H  
ATOM    150 2HH2 ARG A   8       4.376  -1.600  -5.272  1.00  7.410          H  
ATOM    151  N   PRO A   9       4.905   4.827 -11.792  1.00  3.790          N  
ATOM    152  CA  PRO A   9       4.804   5.782 -12.881  1.00  3.650          C  
ATOM    153  C   PRO A   9       3.408   6.387 -12.943  1.00  3.210          C  
ATOM    154  O   PRO A   9       2.462   5.825 -12.382  1.00  2.730          O  
ATOM    155  CB  PRO A   9       5.149   4.925 -14.088  1.00  5.470          C  
ATOM    156  CG  PRO A   9       4.701   3.553 -13.724  1.00  5.470          C  
ATOM    157  CD  PRO A   9       4.905   3.426 -12.250  1.00  5.470          C  
ATOM    158  HA  PRO A   9       5.554   6.574 -12.745  1.00  4.380          H  
ATOM    159 1HB  PRO A   9       4.641   5.335 -14.977  1.00  6.570          H  
ATOM    160 2HB  PRO A   9       6.224   4.982 -14.276  1.00  6.570          H  
ATOM    161 1HG  PRO A   9       3.672   3.415 -14.026  1.00  6.570          H  
ATOM    162 2HG  PRO A   9       5.294   2.815 -14.254  1.00  6.570          H  
ATOM    163 1HD  PRO A   9       4.034   2.875 -11.851  1.00  6.570          H  
ATOM    164 2HD  PRO A   9       5.867   2.924 -12.039  1.00  6.570          H  
ATOM    165  N   LEU A  10       3.282   7.528 -13.613  1.00  3.490          N  
ATOM    166  CA  LEU A  10       1.974   8.146 -13.801  1.00  3.140          C  
ATOM    167  C   LEU A  10       1.589   8.032 -15.264  1.00  3.120          C  
ATOM    168  O   LEU A  10       2.451   8.056 -16.157  1.00  3.490          O  
ATOM    169  CB  LEU A  10       2.002   9.598 -13.318  1.00  4.540          C  
ATOM    170  CG  LEU A  10       2.449   9.802 -11.829  1.00  4.540          C  
ATOM    171  CD1 LEU A  10       2.522  11.284 -11.538  1.00  4.540          C  
ATOM    172  CD2 LEU A  10       1.473   9.115 -10.869  1.00  4.540          C  
ATOM    173  H   LEU A  10       4.107   7.936 -14.065  1.00  4.190          H  
ATOM    174  HA  LEU A  10       1.228   7.593 -13.234  1.00  3.770          H  
ATOM    175 1HB  LEU A  10       2.673  10.170 -13.943  1.00  5.440          H  
ATOM    176 2HB  LEU A  10       1.000  10.016 -13.424  1.00  5.440          H  
ATOM    177  HG  LEU A  10       3.444   9.379 -11.691  1.00  5.440          H  
ATOM    178 1HD1 LEU A  10       2.853  11.438 -10.512  1.00  5.440          H  
ATOM    179 2HD1 LEU A  10       3.232  11.756 -12.218  1.00  5.440          H  
ATOM    180 3HD1 LEU A  10       1.540  11.735 -11.673  1.00  5.440          H  
ATOM    181 1HD2 LEU A  10       1.806   9.274  -9.844  1.00  5.440          H  
ATOM    182 2HD2 LEU A  10       0.481   9.544 -10.999  1.00  5.440          H  
ATOM    183 3HD2 LEU A  10       1.433   8.042 -11.059  1.00  5.440          H  
ATOM    184  N   VAL A  11       0.294   7.886 -15.538  1.00  2.770          N  
ATOM    185  CA  VAL A  11      -0.086   7.731 -16.920  1.00  2.700          C  
ATOM    186  C   VAL A  11      -1.255   8.627 -17.384  1.00  2.350          C  
ATOM    187  O   VAL A  11      -2.306   8.679 -16.753  1.00  2.170          O  
ATOM    188  CB  VAL A  11      -0.425   6.239 -17.130  1.00  3.810          C  
ATOM    189  CG1 VAL A  11      -0.761   6.037 -18.463  1.00  3.810          C  
ATOM    190  CG2 VAL A  11       0.762   5.344 -16.763  1.00  3.810          C  
ATOM    191  H   VAL A  11      -0.429   7.844 -14.810  1.00  3.320          H  
ATOM    192  HA  VAL A  11       0.774   7.972 -17.541  1.00  3.240          H  
ATOM    193  HB  VAL A  11      -1.294   5.968 -16.522  1.00  4.570          H  
ATOM    194 1HG1 VAL A  11      -1.002   5.001 -18.656  1.00  4.570          H  
ATOM    195 2HG1 VAL A  11      -1.585   6.638 -18.744  1.00  4.570          H  
ATOM    196 3HG1 VAL A  11       0.119   6.316 -18.996  1.00  4.570          H  
ATOM    197 1HG2 VAL A  11       0.483   4.306 -16.945  1.00  4.570          H  
ATOM    198 2HG2 VAL A  11       1.619   5.604 -17.379  1.00  4.570          H  
ATOM    199 3HG2 VAL A  11       1.020   5.455 -15.720  1.00  4.570          H  
ATOM    200  N   THR A  12      -1.077   9.320 -18.513  1.00  2.330          N  
ATOM    201  CA  THR A  12      -2.174  10.107 -19.092  1.00  2.070          C  
ATOM    202  C   THR A  12      -2.567   9.445 -20.406  1.00  2.000          C  
ATOM    203  O   THR A  12      -1.768   9.315 -21.317  1.00  2.250          O  
ATOM    204  CB  THR A  12      -1.832  11.595 -19.296  1.00  3.000          C  
ATOM    205  OG1 THR A  12      -1.538  12.200 -18.030  1.00  3.000          O  
ATOM    206  CG2 THR A  12      -3.001  12.300 -19.897  1.00  3.000          C  
ATOM    207  H   THR A  12      -0.188   9.278 -18.983  1.00  2.800          H  
ATOM    208  HA  THR A  12      -3.031  10.062 -18.429  1.00  2.480          H  
ATOM    209  HB  THR A  12      -0.987  11.702 -19.955  1.00  3.600          H  
ATOM    210  HG1 THR A  12      -0.742  11.820 -17.673  1.00  3.600          H  
ATOM    211 1HG2 THR A  12      -2.752  13.347 -20.022  1.00  3.600          H  
ATOM    212 2HG2 THR A  12      -3.240  11.866 -20.863  1.00  3.600          H  
ATOM    213 3HG2 THR A  12      -3.863  12.206 -19.234  1.00  3.600          H  
ATOM    214  N   ILE A  13      -3.813   9.032 -20.488  1.00  1.850          N  
ATOM    215  CA  ILE A  13      -4.304   8.212 -21.587  1.00  1.990          C  
ATOM    216  C   ILE A  13      -5.226   8.930 -22.568  1.00  1.890          C  
ATOM    217  O   ILE A  13      -6.202   9.552 -22.149  1.00  1.750          O  
ATOM    218  CB  ILE A  13      -5.066   7.022 -20.970  1.00  2.730          C  
ATOM    219  CG1 ILE A  13      -4.122   6.238 -20.033  1.00  2.730          C  
ATOM    220  CG2 ILE A  13      -5.509   6.130 -22.065  1.00  2.730          C  
ATOM    221  CD1 ILE A  13      -4.776   5.230 -19.136  1.00  2.730          C  
ATOM    222  H   ILE A  13      -4.418   9.262 -19.701  1.00  2.220          H  
ATOM    223  HA  ILE A  13      -3.453   7.838 -22.143  1.00  2.390          H  
ATOM    224  HB  ILE A  13      -5.920   7.378 -20.390  1.00  3.280          H  
ATOM    225 1HG1 ILE A  13      -3.390   5.727 -20.634  1.00  3.280          H  
ATOM    226 2HG1 ILE A  13      -3.624   6.934 -19.390  1.00  3.280          H  
ATOM    227 1HG2 ILE A  13      -6.032   5.276 -21.675  1.00  3.280          H  
ATOM    228 2HG2 ILE A  13      -6.163   6.647 -22.747  1.00  3.280          H  
ATOM    229 3HG2 ILE A  13      -4.621   5.805 -22.600  1.00  3.280          H  
ATOM    230 1HD1 ILE A  13      -4.009   4.742 -18.517  1.00  3.280          H  
ATOM    231 2HD1 ILE A  13      -5.489   5.736 -18.492  1.00  3.280          H  
ATOM    232 3HD1 ILE A  13      -5.288   4.485 -19.712  1.00  3.280          H  
ATOM    233  N   LYS A  14      -4.933   8.851 -23.880  1.00  2.190          N  
ATOM    234  CA  LYS A  14      -5.801   9.492 -24.868  1.00  2.270          C  
ATOM    235  C   LYS A  14      -6.982   8.604 -25.284  1.00  2.690          C  
ATOM    236  O   LYS A  14      -6.801   7.603 -25.976  1.00  3.100          O  
ATOM    237  CB  LYS A  14      -4.988   9.852 -26.109  1.00  3.150          C  
ATOM    238  CG  LYS A  14      -5.723  10.685 -27.164  1.00  3.150          C  
ATOM    239  CD  LYS A  14      -4.867  10.882 -28.450  1.00  3.150          C  
ATOM    240  CE  LYS A  14      -3.675  11.822 -28.246  1.00  3.150          C  
ATOM    241  NZ  LYS A  14      -2.915  12.045 -29.524  1.00  3.150          N  
ATOM    242  H   LYS A  14      -4.090   8.369 -24.219  1.00  2.630          H  
ATOM    243  HA  LYS A  14      -6.209  10.387 -24.432  1.00  2.720          H  
ATOM    244 1HB  LYS A  14      -4.095  10.383 -25.794  1.00  3.780          H  
ATOM    245 2HB  LYS A  14      -4.665   8.934 -26.590  1.00  3.780          H  
ATOM    246 1HG  LYS A  14      -6.646  10.179 -27.437  1.00  3.780          H  
ATOM    247 2HG  LYS A  14      -5.978  11.661 -26.739  1.00  3.780          H  
ATOM    248 1HD  LYS A  14      -4.490   9.918 -28.785  1.00  3.780          H  
ATOM    249 2HD  LYS A  14      -5.497  11.289 -29.239  1.00  3.780          H  
ATOM    250 1HE  LYS A  14      -4.040  12.780 -27.878  1.00  3.780          H  
ATOM    251 2HE  LYS A  14      -2.989  11.398 -27.515  1.00  3.780          H  
ATOM    252 1HZ  LYS A  14      -2.145  12.671 -29.350  1.00  3.780          H  
ATOM    253 2HZ  LYS A  14      -2.536  11.140 -29.883  1.00  3.780          H  
ATOM    254 3HZ  LYS A  14      -3.522  12.450 -30.220  1.00  3.780          H  
ATOM    255  N   ILE A  15      -8.187   9.023 -24.899  1.00  2.790          N  
ATOM    256  CA  ILE A  15      -9.442   8.319 -25.159  1.00  3.330          C  
ATOM    257  C   ILE A  15     -10.417   9.179 -25.943  1.00  3.600          C  
ATOM    258  O   ILE A  15     -10.835  10.238 -25.475  1.00  3.540          O  
ATOM    259  CB  ILE A  15     -10.122   7.918 -23.839  1.00  4.450          C  
ATOM    260  CG1 ILE A  15      -9.179   7.023 -22.981  1.00  4.450          C  
ATOM    261  CG2 ILE A  15     -11.471   7.297 -24.092  1.00  4.450          C  
ATOM    262  CD1 ILE A  15      -8.774   5.697 -23.627  1.00  4.450          C  
ATOM    263  H   ILE A  15      -8.215   9.904 -24.387  1.00  3.350          H  
ATOM    264  HA  ILE A  15      -9.235   7.436 -25.759  1.00  4.000          H  
ATOM    265  HB  ILE A  15     -10.272   8.827 -23.257  1.00  5.340          H  
ATOM    266 1HG1 ILE A  15      -8.284   7.592 -22.739  1.00  5.340          H  
ATOM    267 2HG1 ILE A  15      -9.690   6.787 -22.055  1.00  5.340          H  
ATOM    268 1HG2 ILE A  15     -11.943   7.073 -23.146  1.00  5.340          H  
ATOM    269 2HG2 ILE A  15     -12.115   7.977 -24.639  1.00  5.340          H  
ATOM    270 3HG2 ILE A  15     -11.344   6.407 -24.661  1.00  5.340          H  
ATOM    271 1HD1 ILE A  15      -8.137   5.139 -22.950  1.00  5.340          H  
ATOM    272 2HD1 ILE A  15      -9.619   5.109 -23.861  1.00  5.340          H  
ATOM    273 3HD1 ILE A  15      -8.238   5.891 -24.530  1.00  5.340          H  
ATOM    274  N   GLY A  16     -10.755   8.782 -27.163  1.00  3.980          N  
ATOM    275  CA  GLY A  16     -11.682   9.602 -27.945  1.00  4.230          C  
ATOM    276  C   GLY A  16     -11.036  10.926 -28.368  1.00  3.750          C  
ATOM    277  O   GLY A  16     -11.719  11.871 -28.759  1.00  4.300          O  
ATOM    278  H   GLY A  16     -10.437   7.868 -27.501  1.00  4.780          H  
ATOM    279 1HA  GLY A  16     -11.995   9.047 -28.831  1.00  5.080          H  
ATOM    280 2HA  GLY A  16     -12.579   9.798 -27.359  1.00  5.080          H  
ATOM    281  N   GLY A  17      -9.715  10.995 -28.246  1.00  3.010          N  
ATOM    282  CA  GLY A  17      -8.934  12.197 -28.505  1.00  2.640          C  
ATOM    283  C   GLY A  17      -8.765  13.079 -27.252  1.00  2.480          C  
ATOM    284  O   GLY A  17      -8.047  14.079 -27.292  1.00  2.420          O  
ATOM    285  H   GLY A  17      -9.248  10.156 -27.937  1.00  3.610          H  
ATOM    286 1HA  GLY A  17      -7.954  11.912 -28.884  1.00  3.170          H  
ATOM    287 2HA  GLY A  17      -9.417  12.775 -29.290  1.00  3.170          H  
ATOM    288  N   GLN A  18      -9.428  12.722 -26.145  1.00  2.710          N  
ATOM    289  CA  GLN A  18      -9.375  13.486 -24.897  1.00  2.810          C  
ATOM    290  C   GLN A  18      -8.431  12.833 -23.910  1.00  2.390          C  
ATOM    291  O   GLN A  18      -8.137  11.651 -24.028  1.00  2.260          O  
ATOM    292  CB  GLN A  18     -10.775  13.617 -24.311  1.00  3.890          C  
ATOM    293  CG  GLN A  18     -11.734  14.333 -25.236  1.00  3.890          C  
ATOM    294  CD  GLN A  18     -11.284  15.747 -25.474  1.00  3.890          C  
ATOM    295  OE1 GLN A  18     -11.095  16.498 -24.513  1.00  3.890          O  
ATOM    296  NE2 GLN A  18     -11.090  16.126 -26.727  1.00  3.890          N  
ATOM    297  H   GLN A  18     -10.001  11.875 -26.150  1.00  3.250          H  
ATOM    298  HA  GLN A  18      -8.988  14.481 -25.112  1.00  3.370          H  
ATOM    299 1HB  GLN A  18     -11.176  12.618 -24.118  1.00  4.670          H  
ATOM    300 2HB  GLN A  18     -10.734  14.148 -23.362  1.00  4.670          H  
ATOM    301 1HG  GLN A  18     -11.764  13.811 -26.196  1.00  4.670          H  
ATOM    302 2HG  GLN A  18     -12.724  14.352 -24.786  1.00  4.670          H  
ATOM    303 1HE2 GLN A  18     -10.780  17.057 -26.927  1.00  4.670          H  
ATOM    304 2HE2 GLN A  18     -11.244  15.485 -27.484  1.00  4.670          H  
ATOM    305  N   LEU A  19      -7.941  13.566 -22.919  1.00  2.470          N  
ATOM    306  CA  LEU A  19      -7.034  12.908 -21.982  1.00  2.260          C  
ATOM    307  C   LEU A  19      -7.649  12.563 -20.627  1.00  2.450          C  
ATOM    308  O   LEU A  19      -8.381  13.364 -20.040  1.00  2.870          O  
ATOM    309  CB  LEU A  19      -5.822  13.809 -21.774  1.00  3.250          C  
ATOM    310  CG  LEU A  19      -5.013  14.197 -23.062  1.00  3.250          C  
ATOM    311  CD1 LEU A  19      -3.890  15.137 -22.667  1.00  3.250          C  
ATOM    312  CD2 LEU A  19      -4.465  12.939 -23.771  1.00  3.250          C  
ATOM    313  H   LEU A  19      -8.188  14.543 -22.818  1.00  2.960          H  
ATOM    314  HA  LEU A  19      -6.705  11.970 -22.412  1.00  2.710          H  
ATOM    315 1HB  LEU A  19      -6.159  14.731 -21.306  1.00  3.900          H  
ATOM    316 2HB  LEU A  19      -5.165  13.319 -21.096  1.00  3.900          H  
ATOM    317  HG  LEU A  19      -5.667  14.731 -23.750  1.00  3.900          H  
ATOM    318 1HD1 LEU A  19      -3.336  15.436 -23.557  1.00  3.900          H  
ATOM    319 2HD1 LEU A  19      -4.307  16.023 -22.188  1.00  3.900          H  
ATOM    320 3HD1 LEU A  19      -3.217  14.638 -21.978  1.00  3.900          H  
ATOM    321 1HD2 LEU A  19      -3.915  13.236 -24.662  1.00  3.900          H  
ATOM    322 2HD2 LEU A  19      -3.803  12.385 -23.110  1.00  3.900          H  
ATOM    323 3HD2 LEU A  19      -5.277  12.318 -24.064  1.00  3.900          H  
ATOM    324  N   LYS A  20      -7.269  11.388 -20.103  1.00  2.220          N  
ATOM    325  CA  LYS A  20      -7.669  10.923 -18.774  1.00  2.470          C  
ATOM    326  C   LYS A  20      -6.448  10.570 -17.923  1.00  2.130          C  
ATOM    327  O   LYS A  20      -5.449  10.070 -18.437  1.00  1.950          O  
ATOM    328  CB  LYS A  20      -8.557   9.678 -18.887  1.00  3.360          C  
ATOM    329  CG  LYS A  20      -9.893   9.899 -19.576  1.00  3.360          C  
ATOM    330  CD  LYS A  20     -10.738   8.619 -19.556  1.00  3.360          C  
ATOM    331  CE  LYS A  20     -12.050   8.787 -20.325  1.00  3.360          C  
ATOM    332  NZ  LYS A  20     -12.982   9.754 -19.655  1.00  3.360          N  
ATOM    333  H   LYS A  20      -6.715  10.765 -20.700  1.00  2.660          H  
ATOM    334  HA  LYS A  20      -8.216  11.720 -18.270  1.00  2.960          H  
ATOM    335 1HB  LYS A  20      -8.021   8.909 -19.451  1.00  4.030          H  
ATOM    336 2HB  LYS A  20      -8.748   9.277 -17.891  1.00  4.030          H  
ATOM    337 1HG  LYS A  20     -10.418  10.711 -19.077  1.00  4.030          H  
ATOM    338 2HG  LYS A  20      -9.711  10.189 -20.615  1.00  4.030          H  
ATOM    339 1HD  LYS A  20     -10.169   7.803 -19.992  1.00  4.030          H  
ATOM    340 2HD  LYS A  20     -10.971   8.356 -18.524  1.00  4.030          H  
ATOM    341 1HE  LYS A  20     -11.829   9.150 -21.326  1.00  4.030          H  
ATOM    342 2HE  LYS A  20     -12.542   7.816 -20.402  1.00  4.030          H  
ATOM    343 1HZ  LYS A  20     -13.832   9.831 -20.197  1.00  4.030          H  
ATOM    344 2HZ  LYS A  20     -13.206   9.421 -18.727  1.00  4.030          H  
ATOM    345 3HZ  LYS A  20     -12.546  10.663 -19.589  1.00  4.030          H  
ATOM    346  N   GLU A  21      -6.529  10.798 -16.616  1.00  2.340          N  
ATOM    347  CA  GLU A  21      -5.424  10.441 -15.721  1.00  2.330          C  
ATOM    348  C   GLU A  21      -5.607   9.060 -15.101  1.00  2.480          C  
ATOM    349  O   GLU A  21      -6.702   8.721 -14.646  1.00  2.860          O  
ATOM    350  CB  GLU A  21      -5.272  11.487 -14.612  1.00  3.270          C  
ATOM    351  CG  GLU A  21      -4.070  11.255 -13.684  1.00  3.270          C  
ATOM    352  CD  GLU A  21      -3.920  12.318 -12.642  1.00  3.270          C  
ATOM    353  OE1 GLU A  21      -4.786  13.152 -12.538  1.00  3.270          O  
ATOM    354  OE2 GLU A  21      -2.919  12.316 -11.968  1.00  3.270          O  
ATOM    355  H   GLU A  21      -7.365  11.218 -16.232  1.00  2.810          H  
ATOM    356  HA  GLU A  21      -4.499  10.425 -16.298  1.00  2.800          H  
ATOM    357 1HB  GLU A  21      -5.162  12.474 -15.059  1.00  3.920          H  
ATOM    358 2HB  GLU A  21      -6.173  11.501 -13.999  1.00  3.920          H  
ATOM    359 1HG  GLU A  21      -4.188  10.302 -13.170  1.00  3.920          H  
ATOM    360 2HG  GLU A  21      -3.162  11.202 -14.287  1.00  3.920          H  
ATOM    361  N   ALA A  22      -4.522   8.283 -15.028  1.00  2.380          N  
ATOM    362  CA  ALA A  22      -4.567   6.977 -14.398  1.00  2.630          C  
ATOM    363  C   ALA A  22      -3.298   6.664 -13.590  1.00  2.890          C  
ATOM    364  O   ALA A  22      -2.198   7.174 -13.837  1.00  2.950          O  
ATOM    365  CB  ALA A  22      -4.768   5.917 -15.449  1.00  3.580          C  
ATOM    366  H   ALA A  22      -3.657   8.588 -15.477  1.00  2.860          H  
ATOM    367  HA  ALA A  22      -5.411   6.964 -13.710  1.00  3.160          H  
ATOM    368 1HB  ALA A  22      -4.834   4.985 -14.955  1.00  4.300          H  
ATOM    369 2HB  ALA A  22      -5.689   6.111 -15.996  1.00  4.300          H  
ATOM    370 3HB  ALA A  22      -3.921   5.918 -16.140  1.00  4.300          H  
ATOM    371  N   LEU A  23      -3.485   5.831 -12.575  1.00  3.200          N  
ATOM    372  CA  LEU A  23      -2.420   5.382 -11.693  1.00  3.510          C  
ATOM    373  C   LEU A  23      -2.175   3.886 -11.839  1.00  3.250          C  
ATOM    374  O   LEU A  23      -3.087   3.123 -12.183  1.00  2.840          O  
ATOM    375  CB  LEU A  23      -2.821   5.718 -10.260  1.00  4.790          C  
ATOM    376  CG  LEU A  23      -3.176   7.216  -9.991  1.00  4.790          C  
ATOM    377  CD1 LEU A  23      -3.667   7.345  -8.566  1.00  4.790          C  
ATOM    378  CD2 LEU A  23      -1.961   8.114 -10.238  1.00  4.790          C  
ATOM    379  H   LEU A  23      -4.417   5.488 -12.415  1.00  3.840          H  
ATOM    380  HA  LEU A  23      -1.496   5.892 -11.956  1.00  4.210          H  
ATOM    381 1HB  LEU A  23      -3.678   5.119  -9.993  1.00  5.750          H  
ATOM    382 2HB  LEU A  23      -1.996   5.445  -9.593  1.00  5.750          H  
ATOM    383  HG  LEU A  23      -3.984   7.525 -10.653  1.00  5.750          H  
ATOM    384 1HD1 LEU A  23      -3.938   8.381  -8.364  1.00  5.750          H  
ATOM    385 2HD1 LEU A  23      -4.537   6.712  -8.425  1.00  5.750          H  
ATOM    386 3HD1 LEU A  23      -2.877   7.034  -7.875  1.00  5.750          H  
ATOM    387 1HD2 LEU A  23      -2.233   9.153 -10.042  1.00  5.750          H  
ATOM    388 2HD2 LEU A  23      -1.148   7.818  -9.571  1.00  5.750          H  
ATOM    389 3HD2 LEU A  23      -1.629   8.030 -11.270  1.00  5.750          H  
ATOM    390  N   LEU A  24      -0.940   3.451 -11.592  1.00  3.840          N  
ATOM    391  CA  LEU A  24      -0.666   2.021 -11.622  1.00  4.030          C  
ATOM    392  C   LEU A  24      -1.086   1.317 -10.334  1.00  3.950          C  
ATOM    393  O   LEU A  24      -1.650   0.222 -10.371  1.00  4.340          O  
ATOM    394  CB  LEU A  24       0.833   1.775 -11.867  1.00  5.570          C  
ATOM    395  CG  LEU A  24       1.312   1.635 -13.345  1.00  5.570          C  
ATOM    396  CD1 LEU A  24       0.732   0.365 -13.966  1.00  5.570          C  
ATOM    397  CD2 LEU A  24       0.909   2.887 -14.155  1.00  5.570          C  
ATOM    398  H   LEU A  24      -0.207   4.110 -11.353  1.00  4.610          H  
ATOM    399  HA  LEU A  24      -1.246   1.589 -12.427  1.00  4.840          H  
ATOM    400 1HB  LEU A  24       1.392   2.602 -11.426  1.00  6.680          H  
ATOM    401 2HB  LEU A  24       1.125   0.862 -11.343  1.00  6.680          H  
ATOM    402  HG  LEU A  24       2.395   1.524 -13.357  1.00  6.680          H  
ATOM    403 1HD1 LEU A  24       1.090   0.274 -14.960  1.00  6.680          H  
ATOM    404 2HD1 LEU A  24       1.060  -0.495 -13.378  1.00  6.680          H  
ATOM    405 3HD1 LEU A  24      -0.342   0.391 -13.994  1.00  6.680          H  
ATOM    406 1HD2 LEU A  24       1.259   2.777 -15.179  1.00  6.680          H  
ATOM    407 2HD2 LEU A  24      -0.155   2.996 -14.166  1.00  6.680          H  
ATOM    408 3HD2 LEU A  24       1.351   3.780 -13.713  1.00  6.680          H  
ATOM    409  N   ASP A  25      -0.886   1.977  -9.196  1.00  3.790          N  
ATOM    410  CA  ASP A  25      -1.138   1.403  -7.877  1.00  3.980          C  
ATOM    411  C   ASP A  25      -2.599   1.177  -7.514  1.00  3.840          C  
ATOM    412  O   ASP A  25      -2.898   0.427  -6.580  1.00  4.090          O  
ATOM    413  CB  ASP A  25      -0.398   2.237  -6.835  1.00  5.500          C  
ATOM    414  CG  ASP A  25      -0.700   3.688  -6.964  1.00  5.500          C  
ATOM    415  OD1 ASP A  25      -0.388   4.193  -8.044  1.00  5.500          O  
ATOM    416  OD2 ASP A  25      -1.214   4.291  -6.064  1.00  5.500          O  
ATOM    417  H   ASP A  25      -0.492   2.922  -9.222  1.00  4.550          H  
ATOM    418  HA  ASP A  25      -0.665   0.421  -7.867  1.00  4.780          H  
ATOM    419 1HB  ASP A  25      -0.688   1.909  -5.835  1.00  6.600          H  
ATOM    420 2HB  ASP A  25       0.659   2.093  -6.929  1.00  6.600          H  
ATOM    421  N   THR A  26      -3.505   1.796  -8.252  1.00  3.870          N  
ATOM    422  CA  THR A  26      -4.928   1.643  -8.000  1.00  4.260          C  
ATOM    423  C   THR A  26      -5.574   0.741  -9.043  1.00  4.510          C  
ATOM    424  O   THR A  26      -6.778   0.488  -8.999  1.00  5.210          O  
ATOM    425  CB  THR A  26      -5.650   2.988  -8.056  1.00  5.810          C  
ATOM    426  OG1 THR A  26      -5.547   3.521  -9.387  1.00  5.810          O  
ATOM    427  CG2 THR A  26      -4.984   3.952  -7.085  1.00  5.810          C  
ATOM    428  H   THR A  26      -3.193   2.408  -8.995  1.00  4.640          H  
ATOM    429  HA  THR A  26      -5.070   1.193  -7.018  1.00  5.110          H  
ATOM    430  HB  THR A  26      -6.700   2.856  -7.795  1.00  6.970          H  
ATOM    431  HG1 THR A  26      -6.144   4.281  -9.456  1.00  6.970          H  
ATOM    432 1HG2 THR A  26      -5.490   4.911  -7.122  1.00  6.970          H  
ATOM    433 2HG2 THR A  26      -5.046   3.548  -6.076  1.00  6.970          H  
ATOM    434 3HG2 THR A  26      -3.933   4.089  -7.350  1.00  6.970          H  
ATOM    435  N   GLY A  27      -4.795   0.317 -10.040  1.00  4.270          N  
ATOM    436  CA  GLY A  27      -5.305  -0.495 -11.135  1.00  4.780          C  
ATOM    437  C   GLY A  27      -5.989   0.329 -12.234  1.00  4.720          C  
ATOM    438  O   GLY A  27      -6.433  -0.229 -13.251  1.00  5.250          O  
ATOM    439  H   GLY A  27      -3.789   0.505 -10.019  1.00  5.120          H  
ATOM    440 1HA  GLY A  27      -4.476  -1.057 -11.567  1.00  5.740          H  
ATOM    441 2HA  GLY A  27      -6.007  -1.226 -10.737  1.00  5.740          H  
ATOM    442  N   ALA A  28      -6.068   1.660 -12.047  1.00  4.280          N  
ATOM    443  CA  ALA A  28      -6.745   2.528 -13.006  1.00  4.400          C  
ATOM    444  C   ALA A  28      -6.101   2.475 -14.375  1.00  4.620          C  
ATOM    445  O   ALA A  28      -6.796   2.499 -15.385  1.00  4.850          O  
ATOM    446  CB  ALA A  28      -6.733   3.955 -12.506  1.00  6.110          C  
ATOM    447  H   ALA A  28      -5.685   2.067 -11.192  1.00  5.140          H  
ATOM    448  HA  ALA A  28      -7.773   2.194 -13.099  1.00  5.280          H  
ATOM    449 1HB  ALA A  28      -7.261   4.595 -13.215  1.00  7.330          H  
ATOM    450 2HB  ALA A  28      -7.226   3.996 -11.536  1.00  7.330          H  
ATOM    451 3HB  ALA A  28      -5.721   4.270 -12.411  1.00  7.330          H  
ATOM    452  N   ASP A  29      -4.782   2.376 -14.443  1.00  4.910          N  
ATOM    453  CA  ASP A  29      -4.104   2.347 -15.730  1.00  5.350          C  
ATOM    454  C   ASP A  29      -4.549   1.155 -16.549  1.00  4.770          C  
ATOM    455  O   ASP A  29      -4.958   1.294 -17.704  1.00  4.820          O  
ATOM    456  CB  ASP A  29      -2.599   2.337 -15.498  1.00  7.310          C  
ATOM    457  CG  ASP A  29      -1.771   2.398 -16.741  1.00  7.310          C  
ATOM    458  OD1 ASP A  29      -1.970   3.291 -17.495  1.00  7.310          O  
ATOM    459  OD2 ASP A  29      -0.918   1.569 -16.915  1.00  7.310          O  
ATOM    460  H   ASP A  29      -4.231   2.387 -13.582  1.00  5.890          H  
ATOM    461  HA  ASP A  29      -4.365   3.239 -16.294  1.00  6.420          H  
ATOM    462 1HB  ASP A  29      -2.347   3.197 -14.879  1.00  8.780          H  
ATOM    463 2HB  ASP A  29      -2.327   1.449 -14.939  1.00  8.780          H  
ATOM    464  N   ASP A  30      -4.537  -0.022 -15.933  1.00  4.440          N  
ATOM    465  CA  ASP A  30      -4.918  -1.235 -16.639  1.00  4.130          C  
ATOM    466  C   ASP A  30      -6.389  -1.157 -17.059  1.00  4.100          C  
ATOM    467  O   ASP A  30      -6.741  -1.502 -18.197  1.00  3.730          O  
ATOM    468  CB  ASP A  30      -4.671  -2.444 -15.713  1.00  5.910          C  
ATOM    469  CG  ASP A  30      -4.742  -3.830 -16.375  1.00  5.910          C  
ATOM    470  OD1 ASP A  30      -3.891  -4.124 -17.175  1.00  5.910          O  
ATOM    471  OD2 ASP A  30      -5.625  -4.583 -16.047  1.00  5.910          O  
ATOM    472  H   ASP A  30      -4.214  -0.069 -14.978  1.00  5.330          H  
ATOM    473  HA  ASP A  30      -4.311  -1.330 -17.538  1.00  4.960          H  
ATOM    474 1HB  ASP A  30      -3.693  -2.337 -15.251  1.00  7.090          H  
ATOM    475 2HB  ASP A  30      -5.407  -2.418 -14.905  1.00  7.090          H  
ATOM    476  N   THR A  31      -7.241  -0.646 -16.156  1.00  4.550          N  
ATOM    477  CA  THR A  31      -8.671  -0.564 -16.417  1.00  4.590          C  
ATOM    478  C   THR A  31      -8.989   0.387 -17.562  1.00  4.240          C  
ATOM    479  O   THR A  31      -9.720   0.029 -18.488  1.00  4.180          O  
ATOM    480  CB  THR A  31      -9.438  -0.100 -15.154  1.00  6.410          C  
ATOM    481  OG1 THR A  31      -9.234  -1.044 -14.081  1.00  6.410          O  
ATOM    482  CG2 THR A  31     -10.945  -0.022 -15.461  1.00  6.410          C  
ATOM    483  H   THR A  31      -6.894  -0.360 -15.239  1.00  5.460          H  
ATOM    484  HA  THR A  31      -9.026  -1.557 -16.692  1.00  5.510          H  
ATOM    485  HB  THR A  31      -9.076   0.879 -14.844  1.00  7.690          H  
ATOM    486  HG1 THR A  31      -8.311  -0.977 -13.762  1.00  7.690          H  
ATOM    487 1HG2 THR A  31     -11.479   0.296 -14.570  1.00  7.690          H  
ATOM    488 2HG2 THR A  31     -11.142   0.690 -16.263  1.00  7.690          H  
ATOM    489 3HG2 THR A  31     -11.305  -1.006 -15.764  1.00  7.690          H  
ATOM    490  N   VAL A  32      -8.438   1.598 -17.528  1.00  4.120          N  
ATOM    491  CA  VAL A  32      -8.745   2.573 -18.556  1.00  3.860          C  
ATOM    492  C   VAL A  32      -8.255   2.110 -19.906  1.00  3.510          C  
ATOM    493  O   VAL A  32      -8.991   2.148 -20.887  1.00  3.350          O  
ATOM    494  CB  VAL A  32      -8.138   3.956 -18.229  1.00  5.510          C  
ATOM    495  CG1 VAL A  32      -8.305   4.934 -19.441  1.00  5.510          C  
ATOM    496  CG2 VAL A  32      -8.827   4.540 -17.002  1.00  5.510          C  
ATOM    497  H   VAL A  32      -7.808   1.842 -16.758  1.00  4.940          H  
ATOM    498  HA  VAL A  32      -9.832   2.681 -18.602  1.00  4.630          H  
ATOM    499  HB  VAL A  32      -7.073   3.831 -18.023  1.00  6.610          H  
ATOM    500 1HG1 VAL A  32      -7.867   5.901 -19.196  1.00  6.610          H  
ATOM    501 2HG1 VAL A  32      -7.810   4.537 -20.322  1.00  6.610          H  
ATOM    502 3HG1 VAL A  32      -9.349   5.065 -19.656  1.00  6.610          H  
ATOM    503 1HG2 VAL A  32      -8.386   5.509 -16.760  1.00  6.610          H  
ATOM    504 2HG2 VAL A  32      -9.890   4.664 -17.212  1.00  6.610          H  
ATOM    505 3HG2 VAL A  32      -8.706   3.870 -16.158  1.00  6.610          H  
ATOM    506  N   LEU A  33      -7.022   1.628 -19.972  1.00  3.520          N  
ATOM    507  CA  LEU A  33      -6.505   1.223 -21.258  1.00  3.390          C  
ATOM    508  C   LEU A  33      -7.313   0.093 -21.904  1.00  3.510          C  
ATOM    509  O   LEU A  33      -7.568   0.136 -23.107  1.00  3.500          O  
ATOM    510  CB  LEU A  33      -5.054   0.783 -21.063  1.00  4.800          C  
ATOM    511  CG  LEU A  33      -4.056   1.896 -20.692  1.00  4.800          C  
ATOM    512  CD1 LEU A  33      -2.762   1.308 -20.288  1.00  4.800          C  
ATOM    513  CD2 LEU A  33      -3.849   2.808 -21.852  1.00  4.800          C  
ATOM    514  H   LEU A  33      -6.429   1.588 -19.138  1.00  4.220          H  
ATOM    515  HA  LEU A  33      -6.563   2.077 -21.920  1.00  4.070          H  
ATOM    516 1HB  LEU A  33      -5.023   0.023 -20.276  1.00  5.760          H  
ATOM    517 2HB  LEU A  33      -4.727   0.344 -21.975  1.00  5.760          H  
ATOM    518  HG  LEU A  33      -4.433   2.445 -19.849  1.00  5.760          H  
ATOM    519 1HD1 LEU A  33      -2.081   2.113 -20.005  1.00  5.760          H  
ATOM    520 2HD1 LEU A  33      -2.922   0.670 -19.426  1.00  5.760          H  
ATOM    521 3HD1 LEU A  33      -2.336   0.738 -21.099  1.00  5.760          H  
ATOM    522 1HD2 LEU A  33      -3.151   3.577 -21.563  1.00  5.760          H  
ATOM    523 2HD2 LEU A  33      -3.458   2.253 -22.694  1.00  5.760          H  
ATOM    524 3HD2 LEU A  33      -4.770   3.263 -22.124  1.00  5.760          H  
ATOM    525  N   GLU A  34      -7.749  -0.899 -21.124  1.00  3.790          N  
ATOM    526  CA  GLU A  34      -8.537  -1.981 -21.703  1.00  4.140          C  
ATOM    527  C   GLU A  34     -10.007  -1.612 -21.995  1.00  4.120          C  
ATOM    528  O   GLU A  34     -10.565  -2.056 -23.003  1.00  4.370          O  
ATOM    529  CB  GLU A  34      -8.461  -3.217 -20.802  1.00  5.660          C  
ATOM    530  CG  GLU A  34      -9.206  -4.468 -21.322  1.00  5.660          C  
ATOM    531  CD  GLU A  34      -8.678  -5.041 -22.639  1.00  5.660          C  
ATOM    532  OE1 GLU A  34      -7.610  -4.663 -23.088  1.00  5.660          O  
ATOM    533  OE2 GLU A  34      -9.355  -5.886 -23.179  1.00  5.660          O  
ATOM    534  H   GLU A  34      -7.495  -0.937 -20.130  1.00  4.550          H  
ATOM    535  HA  GLU A  34      -8.078  -2.243 -22.653  1.00  4.970          H  
ATOM    536 1HB  GLU A  34      -7.416  -3.484 -20.643  1.00  6.790          H  
ATOM    537 2HB  GLU A  34      -8.877  -2.964 -19.823  1.00  6.790          H  
ATOM    538 1HG  GLU A  34      -9.131  -5.241 -20.560  1.00  6.790          H  
ATOM    539 2HG  GLU A  34     -10.263  -4.226 -21.437  1.00  6.790          H  
ATOM    540  N   GLU A  35     -10.660  -0.847 -21.109  1.00  3.980          N  
ATOM    541  CA  GLU A  35     -12.079  -0.539 -21.282  1.00  4.060          C  
ATOM    542  C   GLU A  35     -12.423   0.678 -22.145  1.00  3.740          C  
ATOM    543  O   GLU A  35     -13.498   0.712 -22.748  1.00  3.780          O  
ATOM    544  CB  GLU A  35     -12.754  -0.335 -19.919  1.00  5.650          C  
ATOM    545  CG  GLU A  35     -12.830  -1.579 -19.038  1.00  5.650          C  
ATOM    546  CD  GLU A  35     -13.544  -1.323 -17.723  1.00  5.650          C  
ATOM    547  OE1 GLU A  35     -13.808  -0.180 -17.427  1.00  5.650          O  
ATOM    548  OE2 GLU A  35     -13.829  -2.271 -17.025  1.00  5.650          O  
ATOM    549  H   GLU A  35     -10.183  -0.494 -20.274  1.00  4.780          H  
ATOM    550  HA  GLU A  35     -12.539  -1.406 -21.753  1.00  4.870          H  
ATOM    551 1HB  GLU A  35     -12.212   0.434 -19.365  1.00  6.780          H  
ATOM    552 2HB  GLU A  35     -13.768   0.030 -20.070  1.00  6.780          H  
ATOM    553 1HG  GLU A  35     -13.345  -2.369 -19.580  1.00  6.780          H  
ATOM    554 2HG  GLU A  35     -11.811  -1.918 -18.833  1.00  6.780          H  
ATOM    555  N   MET A  36     -11.564   1.692 -22.182  1.00  3.560          N  
ATOM    556  CA  MET A  36     -11.897   2.924 -22.876  1.00  3.410          C  
ATOM    557  C   MET A  36     -11.390   2.988 -24.323  1.00  3.250          C  
ATOM    558  O   MET A  36     -10.442   2.311 -24.723  1.00  3.090          O  
ATOM    559  CB  MET A  36     -11.418   4.096 -22.039  1.00  4.830          C  
ATOM    560  CG  MET A  36     -12.081   4.246 -20.665  1.00  4.830          C  
ATOM    561  SD  MET A  36     -13.828   4.691 -20.740  1.00  4.830          S  
ATOM    562  CE  MET A  36     -14.659   3.139 -20.375  1.00  4.830          C  
ATOM    563  H   MET A  36     -10.671   1.641 -21.690  1.00  4.270          H  
ATOM    564  HA  MET A  36     -12.979   2.992 -22.935  1.00  4.090          H  
ATOM    565 1HB  MET A  36     -10.351   4.002 -21.871  1.00  5.800          H  
ATOM    566 2HB  MET A  36     -11.590   4.987 -22.571  1.00  5.800          H  
ATOM    567 1HG  MET A  36     -11.982   3.305 -20.119  1.00  5.800          H  
ATOM    568 2HG  MET A  36     -11.569   5.019 -20.104  1.00  5.800          H  
ATOM    569 1HE  MET A  36     -15.736   3.295 -20.380  1.00  5.800          H  
ATOM    570 2HE  MET A  36     -14.413   2.400 -21.116  1.00  5.800          H  
ATOM    571 3HE  MET A  36     -14.351   2.778 -19.391  1.00  5.800          H  
ATOM    572  N   SER A  37     -12.001   3.892 -25.096  1.00  3.480          N  
ATOM    573  CA  SER A  37     -11.741   4.081 -26.530  1.00  3.550          C  
ATOM    574  C   SER A  37     -10.390   4.672 -26.980  1.00  3.260          C  
ATOM    575  O   SER A  37     -10.308   5.778 -27.541  1.00  3.290          O  
ATOM    576  CB  SER A  37     -12.841   4.963 -27.100  1.00  4.940          C  
ATOM    577  OG  SER A  37     -14.100   4.356 -26.961  1.00  4.940          O  
ATOM    578  H   SER A  37     -12.776   4.404 -24.699  1.00  4.180          H  
ATOM    579  HA  SER A  37     -11.826   3.098 -26.994  1.00  4.260          H  
ATOM    580 1HB  SER A  37     -12.838   5.928 -26.596  1.00  5.930          H  
ATOM    581 2HB  SER A  37     -12.642   5.147 -28.155  1.00  5.930          H  
ATOM    582  HG  SER A  37     -14.731   4.948 -27.384  1.00  5.930          H  
ATOM    583  N   LEU A  38      -9.339   3.893 -26.754  1.00  3.160          N  
ATOM    584  CA  LEU A  38      -7.997   4.226 -27.222  1.00  3.010          C  
ATOM    585  C   LEU A  38      -7.900   4.149 -28.742  1.00  3.180          C  
ATOM    586  O   LEU A  38      -8.428   3.191 -29.335  1.00  3.480          O  
ATOM    587  CB  LEU A  38      -6.981   3.214 -26.724  1.00  4.270          C  
ATOM    588  CG  LEU A  38      -6.626   3.200 -25.300  1.00  4.270          C  
ATOM    589  CD1 LEU A  38      -5.890   1.986 -25.047  1.00  4.270          C  
ATOM    590  CD2 LEU A  38      -5.706   4.353 -25.007  1.00  4.270          C  
ATOM    591  H   LEU A  38      -9.522   3.042 -26.212  1.00  3.790          H  
ATOM    592  HA  LEU A  38      -7.757   5.211 -26.851  1.00  3.610          H  
ATOM    593 1HB  LEU A  38      -7.362   2.224 -26.966  1.00  5.130          H  
ATOM    594 2HB  LEU A  38      -6.058   3.364 -27.292  1.00  5.130          H  
ATOM    595  HG  LEU A  38      -7.520   3.229 -24.670  1.00  5.130          H  
ATOM    596 1HD1 LEU A  38      -5.589   1.940 -24.022  1.00  5.130          H  
ATOM    597 2HD1 LEU A  38      -6.532   1.129 -25.269  1.00  5.130          H  
ATOM    598 3HD1 LEU A  38      -5.016   1.971 -25.686  1.00  5.130          H  
ATOM    599 1HD2 LEU A  38      -5.428   4.285 -24.000  1.00  5.130          H  
ATOM    600 2HD2 LEU A  38      -4.811   4.288 -25.634  1.00  5.130          H  
ATOM    601 3HD2 LEU A  38      -6.182   5.299 -25.190  1.00  5.130          H  
ATOM    602  N   PRO A  39      -7.229   5.093 -29.416  1.00  3.160          N  
ATOM    603  CA  PRO A  39      -6.957   5.019 -30.827  1.00  3.410          C  
ATOM    604  C   PRO A  39      -6.230   3.712 -31.052  1.00  3.330          C  
ATOM    605  O   PRO A  39      -5.320   3.402 -30.274  1.00  3.410          O  
ATOM    606  CB  PRO A  39      -6.037   6.222 -31.058  1.00  5.120          C  
ATOM    607  CG  PRO A  39      -6.407   7.196 -29.953  1.00  5.120          C  
ATOM    608  CD  PRO A  39      -6.742   6.322 -28.759  1.00  5.120          C  
ATOM    609  HA  PRO A  39      -7.898   5.078 -31.400  1.00  4.090          H  
ATOM    610 1HB  PRO A  39      -4.986   5.898 -31.009  1.00  6.140          H  
ATOM    611 2HB  PRO A  39      -6.198   6.634 -32.063  1.00  6.140          H  
ATOM    612 1HG  PRO A  39      -5.565   7.873 -29.747  1.00  6.140          H  
ATOM    613 2HG  PRO A  39      -7.253   7.827 -30.262  1.00  6.140          H  
ATOM    614 1HD  PRO A  39      -5.856   6.127 -28.125  1.00  6.140          H  
ATOM    615 2HD  PRO A  39      -7.553   6.828 -28.214  1.00  6.140          H  
ATOM    616  N   GLY A  40      -6.584   2.983 -32.103  1.00  3.510          N  
ATOM    617  CA  GLY A  40      -5.938   1.714 -32.418  1.00  3.470          C  
ATOM    618  C   GLY A  40      -6.798   0.475 -32.140  1.00  3.180          C  
ATOM    619  O   GLY A  40      -6.555  -0.569 -32.740  1.00  3.730          O  
ATOM    620  H   GLY A  40      -7.332   3.310 -32.700  1.00  4.210          H  
ATOM    621 1HA  GLY A  40      -5.666   1.719 -33.473  1.00  4.160          H  
ATOM    622 2HA  GLY A  40      -5.003   1.636 -31.876  1.00  4.160          H  
ATOM    623  N   ARG A  41      -7.818   0.578 -31.265  1.00  2.910          N  
ATOM    624  CA  ARG A  41      -8.690  -0.584 -30.971  1.00  2.800          C  
ATOM    625  C   ARG A  41      -7.890  -1.811 -30.504  1.00  2.470          C  
ATOM    626  O   ARG A  41      -8.026  -2.909 -31.045  1.00  2.720          O  
ATOM    627  CB  ARG A  41      -9.514  -0.983 -32.195  1.00  3.960          C  
ATOM    628  CG  ARG A  41     -10.461   0.076 -32.720  1.00  3.960          C  
ATOM    629  CD  ARG A  41     -11.253  -0.436 -33.862  1.00  3.960          C  
ATOM    630  NE  ARG A  41     -12.162   0.574 -34.394  1.00  3.960          N  
ATOM    631  CZ  ARG A  41     -12.952   0.418 -35.480  1.00  3.960          C  
ATOM    632  NH1 ARG A  41     -12.949  -0.717 -36.153  1.00  3.960          N  
ATOM    633  NH2 ARG A  41     -13.737   1.412 -35.866  1.00  3.960          N  
ATOM    634  H   ARG A  41      -7.977   1.472 -30.777  1.00  3.490          H  
ATOM    635  HA  ARG A  41      -9.377  -0.300 -30.173  1.00  3.360          H  
ATOM    636 1HB  ARG A  41      -8.868  -1.280 -33.013  1.00  4.760          H  
ATOM    637 2HB  ARG A  41     -10.120  -1.852 -31.942  1.00  4.760          H  
ATOM    638 1HG  ARG A  41     -11.143   0.381 -31.930  1.00  4.760          H  
ATOM    639 2HG  ARG A  41      -9.888   0.937 -33.061  1.00  4.760          H  
ATOM    640 1HD  ARG A  41     -10.573  -0.743 -34.657  1.00  4.760          H  
ATOM    641 2HD  ARG A  41     -11.843  -1.290 -33.532  1.00  4.760          H  
ATOM    642  HE  ARG A  41     -12.201   1.464 -33.911  1.00  4.760          H  
ATOM    643 1HH1 ARG A  41     -12.353  -1.478 -35.865  1.00  4.760          H  
ATOM    644 2HH1 ARG A  41     -13.542  -0.827 -36.964  1.00  4.760          H  
ATOM    645 1HH2 ARG A  41     -13.740   2.283 -35.351  1.00  4.760          H  
ATOM    646 2HH2 ARG A  41     -14.330   1.306 -36.675  1.00  4.760          H  
ATOM    647  N   TRP A  42      -7.071  -1.595 -29.491  1.00  2.300          N  
ATOM    648  CA  TRP A  42      -6.150  -2.561 -28.904  1.00  2.080          C  
ATOM    649  C   TRP A  42      -6.819  -3.703 -28.159  1.00  2.380          C  
ATOM    650  O   TRP A  42      -7.775  -3.487 -27.414  1.00  2.850          O  
ATOM    651  CB  TRP A  42      -5.309  -1.780 -27.927  1.00  3.000          C  
ATOM    652  CG  TRP A  42      -4.528  -0.797 -28.631  1.00  3.000          C  
ATOM    653  CD1 TRP A  42      -4.886   0.494 -28.799  1.00  3.000          C  
ATOM    654  CD2 TRP A  42      -3.266  -0.954 -29.284  1.00  3.000          C  
ATOM    655  NE1 TRP A  42      -3.976   1.139 -29.524  1.00  3.000          N  
ATOM    656  CE2 TRP A  42      -2.958   0.275 -29.837  1.00  3.000          C  
ATOM    657  CE3 TRP A  42      -2.383  -2.029 -29.446  1.00  3.000          C  
ATOM    658  CZ2 TRP A  42      -1.810   0.478 -30.556  1.00  3.000          C  
ATOM    659  CZ3 TRP A  42      -1.220  -1.826 -30.151  1.00  3.000          C  
ATOM    660  CH2 TRP A  42      -0.941  -0.601 -30.698  1.00  3.000          C  
ATOM    661  H   TRP A  42      -7.065  -0.660 -29.122  1.00  2.760          H  
ATOM    662  HA  TRP A  42      -5.528  -2.970 -29.701  1.00  2.500          H  
ATOM    663 1HB  TRP A  42      -5.957  -1.279 -27.216  1.00  3.600          H  
ATOM    664 2HB  TRP A  42      -4.646  -2.448 -27.379  1.00  3.600          H  
ATOM    665  HD1 TRP A  42      -5.799   0.949 -28.427  1.00  3.600          H  
ATOM    666  HE1 TRP A  42      -4.097   2.134 -29.793  1.00  3.600          H  
ATOM    667  HE3 TRP A  42      -2.607  -3.003 -29.010  1.00  3.600          H  
ATOM    668  HZ2 TRP A  42      -1.567   1.443 -31.001  1.00  3.600          H  
ATOM    669  HZ3 TRP A  42      -0.532  -2.664 -30.266  1.00  3.600          H  
ATOM    670  HH2 TRP A  42      -0.015  -0.468 -31.257  1.00  3.600          H  
ATOM    671  N   LYS A  43      -6.280  -4.914 -28.342  1.00  2.380          N  
ATOM    672  CA  LYS A  43      -6.737  -6.126 -27.663  1.00  2.860          C  
ATOM    673  C   LYS A  43      -5.498  -6.902 -27.177  1.00  2.380          C  
ATOM    674  O   LYS A  43      -4.449  -6.777 -27.806  1.00  1.940          O  
ATOM    675  CB  LYS A  43      -7.580  -6.995 -28.611  1.00  3.810          C  
ATOM    676  CG  LYS A  43      -8.855  -6.325 -29.162  1.00  3.810          C  
ATOM    677  CD  LYS A  43      -9.916  -6.123 -28.076  1.00  3.810          C  
ATOM    678  CE  LYS A  43     -11.182  -5.504 -28.639  1.00  3.810          C  
ATOM    679  NZ  LYS A  43     -12.183  -5.220 -27.561  1.00  3.810          N  
ATOM    680  H   LYS A  43      -5.502  -4.987 -28.984  1.00  2.860          H  
ATOM    681  HA  LYS A  43      -7.343  -5.817 -26.825  1.00  3.430          H  
ATOM    682 1HB  LYS A  43      -6.969  -7.282 -29.467  1.00  4.570          H  
ATOM    683 2HB  LYS A  43      -7.875  -7.914 -28.107  1.00  4.570          H  
ATOM    684 1HG  LYS A  43      -8.608  -5.359 -29.606  1.00  4.570          H  
ATOM    685 2HG  LYS A  43      -9.273  -6.955 -29.944  1.00  4.570          H  
ATOM    686 1HD  LYS A  43     -10.157  -7.078 -27.611  1.00  4.570          H  
ATOM    687 2HD  LYS A  43      -9.538  -5.450 -27.308  1.00  4.570          H  
ATOM    688 1HE  LYS A  43     -10.926  -4.569 -29.143  1.00  4.570          H  
ATOM    689 2HE  LYS A  43     -11.625  -6.186 -29.363  1.00  4.570          H  
ATOM    690 1HZ  LYS A  43     -13.012  -4.807 -27.965  1.00  4.570          H  
ATOM    691 2HZ  LYS A  43     -12.429  -6.081 -27.093  1.00  4.570          H  
ATOM    692 3HZ  LYS A  43     -11.779  -4.576 -26.886  1.00  4.570          H  
ATOM    693  N   PRO A  44      -5.569  -7.687 -26.074  1.00  2.580          N  
ATOM    694  CA  PRO A  44      -4.490  -8.527 -25.537  1.00  2.290          C  
ATOM    695  C   PRO A  44      -3.954  -9.566 -26.529  1.00  2.260          C  
ATOM    696  O   PRO A  44      -4.711 -10.157 -27.302  1.00  2.740          O  
ATOM    697  CB  PRO A  44      -5.179  -9.245 -24.364  1.00  3.440          C  
ATOM    698  CG  PRO A  44      -6.305  -8.326 -23.947  1.00  3.440          C  
ATOM    699  CD  PRO A  44      -6.802  -7.699 -25.232  1.00  3.440          C  
ATOM    700  HA  PRO A  44      -3.673  -7.889 -25.177  1.00  2.750          H  
ATOM    701 1HB  PRO A  44      -5.520 -10.240 -24.681  1.00  4.120          H  
ATOM    702 2HB  PRO A  44      -4.443  -9.402 -23.559  1.00  4.120          H  
ATOM    703 1HG  PRO A  44      -7.094  -8.896 -23.432  1.00  4.120          H  
ATOM    704 2HG  PRO A  44      -5.954  -7.570 -23.233  1.00  4.120          H  
ATOM    705 1HD  PRO A  44      -7.599  -8.299 -25.692  1.00  4.120          H  
ATOM    706 2HD  PRO A  44      -7.140  -6.689 -24.948  1.00  4.120          H  
ATOM    707  N   LYS A  45      -2.642  -9.803 -26.449  1.00  1.870          N  
ATOM    708  CA  LYS A  45      -1.920 -10.773 -27.282  1.00  2.030          C  
ATOM    709  C   LYS A  45      -1.073 -11.700 -26.417  1.00  1.940          C  
ATOM    710  O   LYS A  45      -0.839 -11.412 -25.248  1.00  1.730          O  
ATOM    711  CB  LYS A  45      -1.030 -10.065 -28.300  1.00  2.780          C  
ATOM    712  CG  LYS A  45      -1.784  -9.226 -29.304  1.00  2.780          C  
ATOM    713  CD  LYS A  45      -0.843  -8.625 -30.334  1.00  2.780          C  
ATOM    714  CE  LYS A  45      -1.596  -7.762 -31.331  1.00  2.780          C  
ATOM    715  NZ  LYS A  45      -0.686  -7.179 -32.359  1.00  2.780          N  
ATOM    716  H   LYS A  45      -2.109  -9.259 -25.762  1.00  2.240          H  
ATOM    717  HA  LYS A  45      -2.649 -11.385 -27.814  1.00  2.440          H  
ATOM    718 1HB  LYS A  45      -0.335  -9.410 -27.782  1.00  3.330          H  
ATOM    719 2HB  LYS A  45      -0.439 -10.802 -28.844  1.00  3.330          H  
ATOM    720 1HG  LYS A  45      -2.533  -9.842 -29.803  1.00  3.330          H  
ATOM    721 2HG  LYS A  45      -2.300  -8.418 -28.780  1.00  3.330          H  
ATOM    722 1HD  LYS A  45      -0.100  -8.009 -29.826  1.00  3.330          H  
ATOM    723 2HD  LYS A  45      -0.326  -9.421 -30.869  1.00  3.330          H  
ATOM    724 1HE  LYS A  45      -2.353  -8.367 -31.829  1.00  3.330          H  
ATOM    725 2HE  LYS A  45      -2.090  -6.949 -30.796  1.00  3.330          H  
ATOM    726 1HZ  LYS A  45      -1.221  -6.611 -33.000  1.00  3.330          H  
ATOM    727 2HZ  LYS A  45       0.017  -6.604 -31.907  1.00  3.330          H  
ATOM    728 3HZ  LYS A  45      -0.231  -7.921 -32.868  1.00  3.330          H  
ATOM    729  N   MET A  46      -0.630 -12.829 -26.957  1.00  2.230          N  
ATOM    730  CA  MET A  46       0.242 -13.692 -26.158  1.00  2.340          C  
ATOM    731  C   MET A  46       1.715 -13.660 -26.608  1.00  2.550          C  
ATOM    732  O   MET A  46       2.003 -13.790 -27.800  1.00  2.840          O  
ATOM    733  CB  MET A  46      -0.288 -15.116 -26.226  1.00  3.230          C  
ATOM    734  CG  MET A  46      -1.734 -15.304 -25.766  1.00  3.230          C  
ATOM    735  SD  MET A  46      -2.042 -14.820 -24.047  1.00  3.230          S  
ATOM    736  CE  MET A  46      -1.052 -15.957 -23.080  1.00  3.230          C  
ATOM    737  H   MET A  46      -0.858 -13.067 -27.913  1.00  2.680          H  
ATOM    738  HA  MET A  46       0.222 -13.359 -25.121  1.00  2.810          H  
ATOM    739 1HB  MET A  46      -0.219 -15.478 -27.252  1.00  3.880          H  
ATOM    740 2HB  MET A  46       0.313 -15.738 -25.644  1.00  3.880          H  
ATOM    741 1HG  MET A  46      -2.392 -14.716 -26.404  1.00  3.880          H  
ATOM    742 2HG  MET A  46      -2.008 -16.353 -25.878  1.00  3.880          H  
ATOM    743 1HE  MET A  46      -1.195 -15.755 -22.021  1.00  3.880          H  
ATOM    744 2HE  MET A  46      -1.352 -16.982 -23.292  1.00  3.880          H  
ATOM    745 3HE  MET A  46      -0.014 -15.823 -23.322  1.00  3.880          H  
ATOM    746  N   ILE A  47       2.649 -13.576 -25.649  1.00  2.560          N  
ATOM    747  CA  ILE A  47       4.089 -13.639 -25.944  1.00  2.960          C  
ATOM    748  C   ILE A  47       4.714 -14.925 -25.438  1.00  3.350          C  
ATOM    749  O   ILE A  47       4.665 -15.221 -24.243  1.00  3.150          O  
ATOM    750  CB  ILE A  47       4.877 -12.447 -25.340  1.00  3.980          C  
ATOM    751  CG1 ILE A  47       4.385 -11.131 -25.962  1.00  3.980          C  
ATOM    752  CG2 ILE A  47       6.411 -12.644 -25.511  1.00  3.980          C  
ATOM    753  CD1 ILE A  47       4.955  -9.866 -25.319  1.00  3.980          C  
ATOM    754  H   ILE A  47       2.344 -13.432 -24.680  1.00  3.070          H  
ATOM    755  HA  ILE A  47       4.218 -13.610 -27.025  1.00  3.550          H  
ATOM    756  HB  ILE A  47       4.649 -12.392 -24.274  1.00  4.780          H  
ATOM    757 1HG1 ILE A  47       4.635 -11.128 -27.020  1.00  4.780          H  
ATOM    758 2HG1 ILE A  47       3.307 -11.106 -25.869  1.00  4.780          H  
ATOM    759 1HG2 ILE A  47       6.949 -11.823 -25.057  1.00  4.780          H  
ATOM    760 2HG2 ILE A  47       6.735 -13.562 -25.024  1.00  4.780          H  
ATOM    761 3HG2 ILE A  47       6.658 -12.694 -26.572  1.00  4.780          H  
ATOM    762 1HD1 ILE A  47       4.542  -8.991 -25.810  1.00  4.780          H  
ATOM    763 2HD1 ILE A  47       4.694  -9.843 -24.276  1.00  4.780          H  
ATOM    764 3HD1 ILE A  47       6.030  -9.834 -25.414  1.00  4.780          H  
ATOM    765  N   GLY A  48       5.328 -15.685 -26.336  1.00  3.980          N  
ATOM    766  CA  GLY A  48       5.904 -16.956 -25.922  1.00  4.410          C  
ATOM    767  C   GLY A  48       6.140 -17.915 -27.067  1.00  5.330          C  
ATOM    768  O   GLY A  48       6.384 -17.505 -28.206  1.00  5.720          O  
ATOM    769  H   GLY A  48       5.360 -15.395 -27.305  1.00  4.780          H  
ATOM    770 1HA  GLY A  48       6.842 -16.776 -25.398  1.00  5.290          H  
ATOM    771 2HA  GLY A  48       5.245 -17.434 -25.217  1.00  5.290          H  
ATOM    772  N   GLY A  49       6.100 -19.203 -26.734  1.00  5.810          N  
ATOM    773  CA  GLY A  49       6.389 -20.266 -27.689  1.00  6.840          C  
ATOM    774  C   GLY A  49       6.121 -21.664 -27.135  1.00  7.220          C  
ATOM    775  O   GLY A  49       5.193 -21.900 -26.358  1.00  6.910          O  
ATOM    776  H   GLY A  49       5.867 -19.420 -25.758  1.00  6.970          H  
ATOM    777 1HA  GLY A  49       5.787 -20.111 -28.583  1.00  8.210          H  
ATOM    778 2HA  GLY A  49       7.430 -20.192 -27.999  1.00  8.210          H  
ATOM    779  N   ILE A  50       6.951 -22.623 -27.536  1.00  7.990          N  
ATOM    780  CA  ILE A  50       6.778 -24.015 -27.096  1.00  8.450          C  
ATOM    781  C   ILE A  50       6.909 -24.192 -25.574  1.00  7.850          C  
ATOM    782  O   ILE A  50       6.445 -25.182 -25.014  1.00  7.970          O  
ATOM    783  CB  ILE A  50       7.760 -24.952 -27.838  1.00 11.650          C  
ATOM    784  CG1 ILE A  50       9.253 -24.571 -27.512  1.00 11.650          C  
ATOM    785  CG2 ILE A  50       7.465 -24.897 -29.347  1.00 11.650          C  
ATOM    786  CD1 ILE A  50      10.292 -25.558 -28.025  1.00 11.650          C  
ATOM    787  H   ILE A  50       7.699 -22.380 -28.169  1.00  9.590          H  
ATOM    788  HA  ILE A  50       5.770 -24.327 -27.372  1.00 10.140          H  
ATOM    789  HB  ILE A  50       7.607 -25.972 -27.486  1.00 13.980          H  
ATOM    790 1HG1 ILE A  50       9.475 -23.597 -27.934  1.00 13.980          H  
ATOM    791 2HG1 ILE A  50       9.380 -24.523 -26.436  1.00 13.980          H  
ATOM    792 1HG2 ILE A  50       8.116 -25.577 -29.887  1.00 13.980          H  
ATOM    793 2HG2 ILE A  50       6.430 -25.193 -29.514  1.00 13.980          H  
ATOM    794 3HG2 ILE A  50       7.613 -23.890 -29.721  1.00 13.980          H  
ATOM    795 1HD1 ILE A  50      11.286 -25.213 -27.736  1.00 13.980          H  
ATOM    796 2HD1 ILE A  50      10.106 -26.538 -27.584  1.00 13.980          H  
ATOM    797 3HD1 ILE A  50      10.247 -25.634 -29.106  1.00 13.980          H  
ATOM    798  N   GLY A  51       7.542 -23.223 -24.912  1.00  7.400          N  
ATOM    799  CA  GLY A  51       7.724 -23.219 -23.467  1.00  6.930          C  
ATOM    800  C   GLY A  51       6.569 -22.540 -22.710  1.00  6.070          C  
ATOM    801  O   GLY A  51       6.631 -22.397 -21.487  1.00  5.740          O  
ATOM    802  H   GLY A  51       7.909 -22.456 -25.451  1.00  8.880          H  
ATOM    803 1HA  GLY A  51       7.829 -24.245 -23.117  1.00  8.320          H  
ATOM    804 2HA  GLY A  51       8.657 -22.710 -23.229  1.00  8.320          H  
ATOM    805  N   GLY A  52       5.524 -22.114 -23.426  1.00  5.870          N  
ATOM    806  CA  GLY A  52       4.388 -21.423 -22.822  1.00  5.270          C  
ATOM    807  C   GLY A  52       4.342 -19.945 -23.197  1.00  4.620          C  
ATOM    808  O   GLY A  52       5.318 -19.388 -23.717  1.00  4.760          O  
ATOM    809  H   GLY A  52       5.510 -22.259 -24.437  1.00  7.040          H  
ATOM    810 1HA  GLY A  52       3.467 -21.907 -23.145  1.00  6.320          H  
ATOM    811 2HA  GLY A  52       4.433 -21.524 -21.740  1.00  6.320          H  
ATOM    812  N   PHE A  53       3.181 -19.317 -22.940  1.00  4.060          N  
ATOM    813  CA  PHE A  53       2.958 -17.906 -23.262  1.00  3.460          C  
ATOM    814  C   PHE A  53       2.467 -17.068 -22.095  1.00  3.040          C  
ATOM    815  O   PHE A  53       1.698 -17.538 -21.255  1.00  3.080          O  
ATOM    816  CB  PHE A  53       1.917 -17.768 -24.363  1.00  5.080          C  
ATOM    817  CG  PHE A  53       2.259 -18.306 -25.719  1.00  5.080          C  
ATOM    818  CD1 PHE A  53       2.220 -19.658 -25.996  1.00  5.080          C  
ATOM    819  CD2 PHE A  53       2.559 -17.438 -26.748  1.00  5.080          C  
ATOM    820  CE1 PHE A  53       2.508 -20.123 -27.259  1.00  5.080          C  
ATOM    821  CE2 PHE A  53       2.840 -17.891 -28.009  1.00  5.080          C  
ATOM    822  CZ  PHE A  53       2.820 -19.239 -28.267  1.00  5.080          C  
ATOM    823  H   PHE A  53       2.435 -19.840 -22.502  1.00  4.870          H  
ATOM    824  HA  PHE A  53       3.893 -17.477 -23.582  1.00  4.150          H  
ATOM    825 1HB  PHE A  53       0.977 -18.212 -24.041  1.00  6.100          H  
ATOM    826 2HB  PHE A  53       1.762 -16.719 -24.469  1.00  6.100          H  
ATOM    827  HD1 PHE A  53       1.969 -20.364 -25.209  1.00  6.100          H  
ATOM    828  HD2 PHE A  53       2.571 -16.375 -26.555  1.00  6.100          H  
ATOM    829  HE1 PHE A  53       2.489 -21.196 -27.457  1.00  6.100          H  
ATOM    830  HE2 PHE A  53       3.081 -17.181 -28.803  1.00  6.100          H  
ATOM    831  HZ  PHE A  53       3.048 -19.607 -29.265  1.00  6.100          H  
ATOM    832  N   ILE A  54       2.867 -15.797 -22.099  1.00  2.750          N  
ATOM    833  CA  ILE A  54       2.421 -14.825 -21.112  1.00  2.480          C  
ATOM    834  C   ILE A  54       1.583 -13.725 -21.774  1.00  2.110          C  
ATOM    835  O   ILE A  54       1.972 -13.162 -22.798  1.00  2.170          O  
ATOM    836  CB  ILE A  54       3.621 -14.171 -20.411  1.00  3.580          C  
ATOM    837  CG1 ILE A  54       4.604 -15.246 -19.822  1.00  3.580          C  
ATOM    838  CG2 ILE A  54       3.111 -13.276 -19.303  1.00  3.580          C  
ATOM    839  CD1 ILE A  54       4.042 -16.172 -18.745  1.00  3.580          C  
ATOM    840  H   ILE A  54       3.533 -15.510 -22.820  1.00  3.300          H  
ATOM    841  HA  ILE A  54       1.797 -15.325 -20.378  1.00  2.980          H  
ATOM    842  HB  ILE A  54       4.175 -13.582 -21.134  1.00  4.300          H  
ATOM    843 1HG1 ILE A  54       4.950 -15.869 -20.647  1.00  4.300          H  
ATOM    844 2HG1 ILE A  54       5.464 -14.726 -19.405  1.00  4.300          H  
ATOM    845 1HG2 ILE A  54       3.951 -12.799 -18.827  1.00  4.300          H  
ATOM    846 2HG2 ILE A  54       2.451 -12.520 -19.691  1.00  4.300          H  
ATOM    847 3HG2 ILE A  54       2.560 -13.862 -18.585  1.00  4.300          H  
ATOM    848 1HD1 ILE A  54       4.822 -16.868 -18.438  1.00  4.300          H  
ATOM    849 2HD1 ILE A  54       3.720 -15.610 -17.877  1.00  4.300          H  
ATOM    850 3HD1 ILE A  54       3.201 -16.739 -19.140  1.00  4.300          H  
ATOM    851  N   LYS A  55       0.414 -13.438 -21.217  1.00  1.900          N  
ATOM    852  CA  LYS A  55      -0.446 -12.399 -21.789  1.00  1.730          C  
ATOM    853  C   LYS A  55       0.146 -10.990 -21.689  1.00  1.570          C  
ATOM    854  O   LYS A  55       0.531 -10.534 -20.599  1.00  1.860          O  
ATOM    855  CB  LYS A  55      -1.824 -12.448 -21.125  1.00  2.490          C  
ATOM    856  CG  LYS A  55      -2.889 -11.557 -21.792  1.00  2.490          C  
ATOM    857  CD  LYS A  55      -4.281 -11.727 -21.149  1.00  2.490          C  
ATOM    858  CE  LYS A  55      -4.944 -13.066 -21.553  1.00  2.490          C  
ATOM    859  NZ  LYS A  55      -6.347 -13.171 -21.054  1.00  2.490          N  
ATOM    860  H   LYS A  55       0.127 -13.936 -20.385  1.00  2.280          H  
ATOM    861  HA  LYS A  55      -0.571 -12.607 -22.850  1.00  2.080          H  
ATOM    862 1HB  LYS A  55      -2.169 -13.472 -21.126  1.00  2.990          H  
ATOM    863 2HB  LYS A  55      -1.733 -12.134 -20.088  1.00  2.990          H  
ATOM    864 1HG  LYS A  55      -2.596 -10.507 -21.698  1.00  2.990          H  
ATOM    865 2HG  LYS A  55      -2.946 -11.798 -22.859  1.00  2.990          H  
ATOM    866 1HD  LYS A  55      -4.181 -11.693 -20.063  1.00  2.990          H  
ATOM    867 2HD  LYS A  55      -4.925 -10.905 -21.460  1.00  2.990          H  
ATOM    868 1HE  LYS A  55      -4.945 -13.146 -22.640  1.00  2.990          H  
ATOM    869 2HE  LYS A  55      -4.378 -13.896 -21.140  1.00  2.990          H  
ATOM    870 1HZ  LYS A  55      -6.740 -14.056 -21.342  1.00  2.990          H  
ATOM    871 2HZ  LYS A  55      -6.355 -13.114 -20.046  1.00  2.990          H  
ATOM    872 3HZ  LYS A  55      -6.900 -12.419 -21.438  1.00  2.990          H  
ATOM    873  N   VAL A  56       0.131 -10.277 -22.824  1.00  1.300          N  
ATOM    874  CA  VAL A  56       0.616  -8.904 -22.907  1.00  1.270          C  
ATOM    875  C   VAL A  56      -0.502  -7.957 -23.306  1.00  1.200          C  
ATOM    876  O   VAL A  56      -1.285  -8.209 -24.230  1.00  1.220          O  
ATOM    877  CB  VAL A  56       1.782  -8.727 -23.931  1.00  1.790          C  
ATOM    878  CG1 VAL A  56       1.361  -9.060 -25.361  1.00  1.790          C  
ATOM    879  CG2 VAL A  56       2.327  -7.301 -23.856  1.00  1.790          C  
ATOM    880  H   VAL A  56      -0.217 -10.736 -23.666  1.00  1.560          H  
ATOM    881  HA  VAL A  56       0.982  -8.607 -21.931  1.00  1.520          H  
ATOM    882  HB  VAL A  56       2.555  -9.410 -23.676  1.00  2.150          H  
ATOM    883 1HG1 VAL A  56       2.202  -8.945 -26.029  1.00  2.150          H  
ATOM    884 2HG1 VAL A  56       1.038 -10.066 -25.393  1.00  2.150          H  
ATOM    885 3HG1 VAL A  56       0.573  -8.409 -25.701  1.00  2.150          H  
ATOM    886 1HG2 VAL A  56       3.166  -7.203 -24.540  1.00  2.150          H  
ATOM    887 2HG2 VAL A  56       1.578  -6.576 -24.123  1.00  2.150          H  
ATOM    888 3HG2 VAL A  56       2.667  -7.109 -22.843  1.00  2.150          H  
ATOM    889  N   ARG A  57      -0.575  -6.838 -22.620  1.00  1.420          N  
ATOM    890  CA  ARG A  57      -1.570  -5.847 -22.977  1.00  1.610          C  
ATOM    891  C   ARG A  57      -0.859  -4.629 -23.559  1.00  1.530          C  
ATOM    892  O   ARG A  57      -0.215  -3.837 -22.856  1.00  1.700          O  
ATOM    893  CB  ARG A  57      -2.457  -5.504 -21.806  1.00  2.180          C  
ATOM    894  CG  ARG A  57      -3.327  -6.628 -21.293  1.00  2.180          C  
ATOM    895  CD  ARG A  57      -4.177  -6.171 -20.147  1.00  2.180          C  
ATOM    896  NE  ARG A  57      -5.158  -7.192 -19.741  1.00  2.180          N  
ATOM    897  CZ  ARG A  57      -4.939  -8.234 -18.904  1.00  2.180          C  
ATOM    898  NH1 ARG A  57      -3.754  -8.445 -18.370  1.00  2.180          N  
ATOM    899  NH2 ARG A  57      -5.940  -9.054 -18.619  1.00  2.180          N  
ATOM    900  H   ARG A  57       0.105  -6.678 -21.872  1.00  1.700          H  
ATOM    901  HA  ARG A  57      -2.217  -6.251 -23.753  1.00  1.930          H  
ATOM    902 1HB  ARG A  57      -1.893  -5.078 -21.000  1.00  2.610          H  
ATOM    903 2HB  ARG A  57      -3.153  -4.791 -22.133  1.00  2.610          H  
ATOM    904 1HG  ARG A  57      -3.970  -6.981 -22.090  1.00  2.610          H  
ATOM    905 2HG  ARG A  57      -2.692  -7.446 -20.954  1.00  2.610          H  
ATOM    906 1HD  ARG A  57      -3.548  -5.919 -19.286  1.00  2.610          H  
ATOM    907 2HD  ARG A  57      -4.731  -5.274 -20.446  1.00  2.610          H  
ATOM    908  HE  ARG A  57      -6.096  -7.085 -20.110  1.00  2.610          H  
ATOM    909 1HH1 ARG A  57      -2.983  -7.830 -18.588  1.00  2.610          H  
ATOM    910 2HH1 ARG A  57      -3.622  -9.226 -17.748  1.00  2.610          H  
ATOM    911 1HH2 ARG A  57      -6.853  -8.892 -19.022  1.00  2.610          H  
ATOM    912 2HH2 ARG A  57      -5.796  -9.832 -17.993  1.00  2.610          H  
ATOM    913  N   GLN A  58      -0.923  -4.538 -24.888  1.00  1.360          N  
ATOM    914  CA  GLN A  58      -0.250  -3.502 -25.665  1.00  1.260          C  
ATOM    915  C   GLN A  58      -1.207  -2.369 -25.982  1.00  1.460          C  
ATOM    916  O   GLN A  58      -2.335  -2.620 -26.400  1.00  1.710          O  
ATOM    917  CB  GLN A  58       0.275  -4.089 -26.982  1.00  1.800          C  
ATOM    918  CG  GLN A  58       1.318  -5.184 -26.809  1.00  1.800          C  
ATOM    919  CD  GLN A  58       1.831  -5.712 -28.132  1.00  1.800          C  
ATOM    920  OE1 GLN A  58       1.092  -5.758 -29.125  1.00  1.800          O  
ATOM    921  NE2 GLN A  58       3.096  -6.112 -28.164  1.00  1.800          N  
ATOM    922  H   GLN A  58      -1.471  -5.229 -25.382  1.00  1.630          H  
ATOM    923  HA  GLN A  58       0.578  -3.095 -25.091  1.00  1.510          H  
ATOM    924 1HB  GLN A  58      -0.561  -4.501 -27.553  1.00  2.160          H  
ATOM    925 2HB  GLN A  58       0.714  -3.290 -27.581  1.00  2.160          H  
ATOM    926 1HG  GLN A  58       2.158  -4.794 -26.232  1.00  2.160          H  
ATOM    927 2HG  GLN A  58       0.852  -6.009 -26.280  1.00  2.160          H  
ATOM    928 1HE2 GLN A  58       3.488  -6.469 -29.014  1.00  2.160          H  
ATOM    929 2HE2 GLN A  58       3.664  -6.055 -27.344  1.00  2.160          H  
ATOM    930  N   TYR A  59      -0.721  -1.139 -25.853  1.00  1.400          N  
ATOM    931  CA  TYR A  59      -1.491   0.064 -26.139  1.00  1.620          C  
ATOM    932  C   TYR A  59      -0.582   1.169 -26.698  1.00  1.590          C  
ATOM    933  O   TYR A  59       0.617   0.960 -26.889  1.00  1.410          O  
ATOM    934  CB  TYR A  59      -2.199   0.545 -24.874  1.00  2.180          C  
ATOM    935  CG  TYR A  59      -3.090  -0.507 -24.235  1.00  2.180          C  
ATOM    936  CD1 TYR A  59      -2.635  -1.201 -23.171  1.00  2.180          C  
ATOM    937  CD2 TYR A  59      -4.337  -0.814 -24.744  1.00  2.180          C  
ATOM    938  CE1 TYR A  59      -3.420  -2.153 -22.614  1.00  2.180          C  
ATOM    939  CE2 TYR A  59      -5.133  -1.796 -24.165  1.00  2.180          C  
ATOM    940  CZ  TYR A  59      -4.655  -2.459 -23.091  1.00  2.180          C  
ATOM    941  OH  TYR A  59      -5.365  -3.464 -22.446  1.00  2.180          O  
ATOM    942  H   TYR A  59       0.207  -1.036 -25.446  1.00  1.680          H  
ATOM    943  HA  TYR A  59      -2.237  -0.166 -26.889  1.00  1.940          H  
ATOM    944 1HB  TYR A  59      -1.445   0.835 -24.138  1.00  2.620          H  
ATOM    945 2HB  TYR A  59      -2.797   1.423 -25.091  1.00  2.620          H  
ATOM    946  HD1 TYR A  59      -1.648  -0.997 -22.762  1.00  2.620          H  
ATOM    947  HD2 TYR A  59      -4.691  -0.290 -25.605  1.00  2.620          H  
ATOM    948  HE1 TYR A  59      -3.074  -2.691 -21.786  1.00  2.620          H  
ATOM    949  HE2 TYR A  59      -6.119  -2.034 -24.575  1.00  2.620          H  
ATOM    950  HH  TYR A  59      -6.247  -3.618 -22.854  1.00  2.620          H  
ATOM    951  N   ASP A  60      -1.169   2.321 -27.022  1.00  1.850          N  
ATOM    952  CA  ASP A  60      -0.450   3.476 -27.571  1.00  1.950          C  
ATOM    953  C   ASP A  60      -1.173   4.758 -27.191  1.00  2.060          C  
ATOM    954  O   ASP A  60      -2.223   4.716 -26.553  1.00  2.230          O  
ATOM    955  CB  ASP A  60      -0.338   3.340 -29.114  1.00  2.690          C  
ATOM    956  CG  ASP A  60       0.772   4.207 -29.872  1.00  2.690          C  
ATOM    957  OD1 ASP A  60       1.159   5.250 -29.365  1.00  2.690          O  
ATOM    958  OD2 ASP A  60       1.168   3.830 -30.946  1.00  2.690          O  
ATOM    959  H   ASP A  60      -2.162   2.420 -26.860  1.00  2.220          H  
ATOM    960  HA  ASP A  60       0.554   3.505 -27.143  1.00  2.340          H  
ATOM    961 1HB  ASP A  60      -0.111   2.302 -29.326  1.00  3.230          H  
ATOM    962 2HB  ASP A  60      -1.311   3.556 -29.561  1.00  3.230          H  
ATOM    963  N   GLN A  61      -0.618   5.885 -27.605  1.00  2.060          N  
ATOM    964  CA  GLN A  61      -1.160   7.214 -27.382  1.00  2.180          C  
ATOM    965  C   GLN A  61      -1.441   7.533 -25.926  1.00  1.970          C  
ATOM    966  O   GLN A  61      -2.577   7.870 -25.573  1.00  2.190          O  
ATOM    967  CB  GLN A  61      -2.425   7.409 -28.212  1.00  3.000          C  
ATOM    968  CG  GLN A  61      -2.162   7.273 -29.683  1.00  3.000          C  
ATOM    969  CD  GLN A  61      -1.273   8.367 -30.204  1.00  3.000          C  
ATOM    970  OE1 GLN A  61      -1.666   9.553 -30.355  1.00  3.000          O  
ATOM    971  NE2 GLN A  61      -0.008   7.988 -30.457  1.00  3.000          N  
ATOM    972  H   GLN A  61       0.250   5.806 -28.126  1.00  2.470          H  
ATOM    973  HA  GLN A  61      -0.416   7.936 -27.716  1.00  2.620          H  
ATOM    974 1HB  GLN A  61      -3.190   6.687 -27.921  1.00  3.600          H  
ATOM    975 2HB  GLN A  61      -2.820   8.398 -28.032  1.00  3.600          H  
ATOM    976 1HG  GLN A  61      -1.681   6.315 -29.878  1.00  3.600          H  
ATOM    977 2HG  GLN A  61      -3.108   7.325 -30.210  1.00  3.600          H  
ATOM    978 1HE2 GLN A  61       0.658   8.650 -30.796  1.00  3.600          H  
ATOM    979 2HE2 GLN A  61       0.308   7.013 -30.281  1.00  3.600          H  
ATOM    980  N   ILE A  62      -0.416   7.395 -25.077  1.00  1.620          N  
ATOM    981  CA  ILE A  62      -0.645   7.690 -23.678  1.00  1.500          C  
ATOM    982  C   ILE A  62       0.223   8.929 -23.316  1.00  1.360          C  
ATOM    983  O   ILE A  62       0.086   9.846 -24.130  1.00  1.200          O  
ATOM    984  CB  ILE A  62      -0.234   6.405 -22.922  1.00  2.150          C  
ATOM    985  CG1 ILE A  62      -1.148   5.220 -23.372  1.00  2.150          C  
ATOM    986  CG2 ILE A  62      -0.419   6.566 -21.516  1.00  2.150          C  
ATOM    987  CD1 ILE A  62      -0.682   3.841 -22.966  1.00  2.150          C  
ATOM    988  H   ILE A  62       0.484   7.098 -25.419  1.00  1.940          H  
ATOM    989  HA  ILE A  62      -1.688   7.924 -23.511  1.00  1.800          H  
ATOM    990  HB  ILE A  62       0.800   6.161 -23.140  1.00  2.580          H  
ATOM    991 1HG1 ILE A  62      -2.150   5.384 -22.989  1.00  2.580          H  
ATOM    992 2HG1 ILE A  62      -1.195   5.217 -24.426  1.00  2.580          H  
ATOM    993 1HG2 ILE A  62      -0.132   5.653 -21.051  1.00  2.580          H  
ATOM    994 2HG2 ILE A  62       0.172   7.364 -21.127  1.00  2.580          H  
ATOM    995 3HG2 ILE A  62      -1.451   6.777 -21.313  1.00  2.580          H  
ATOM    996 1HD1 ILE A  62      -1.369   3.111 -23.366  1.00  2.580          H  
ATOM    997 2HD1 ILE A  62       0.308   3.670 -23.389  1.00  2.580          H  
ATOM    998 3HD1 ILE A  62      -0.637   3.725 -21.892  1.00  2.580          H  
ATOM    999  N   LEU A  63       1.485   8.644 -22.953  1.00  1.510          N  
ATOM   1000  CA  LEU A  63       2.149   9.763 -22.256  1.00  1.420          C  
ATOM   1001  C   LEU A  63       3.689   9.688 -22.374  1.00  1.360          C  
ATOM   1002  O   LEU A  63       4.192  10.288 -23.322  1.00  1.530          O  
ATOM   1003  CB  LEU A  63       1.608  10.004 -20.832  1.00  2.020          C  
ATOM   1004  CG  LEU A  63       2.365  11.132 -19.960  1.00  2.020          C  
ATOM   1005  CD1 LEU A  63       2.196  12.496 -20.603  1.00  2.020          C  
ATOM   1006  CD2 LEU A  63       1.868  11.103 -18.526  1.00  2.020          C  
ATOM   1007  H   LEU A  63       2.066   8.323 -23.708  1.00  1.810          H  
ATOM   1008  HA  LEU A  63       1.860  10.663 -22.794  1.00  1.700          H  
ATOM   1009 1HB  LEU A  63       0.620  10.419 -20.993  1.00  2.430          H  
ATOM   1010 2HB  LEU A  63       1.436   9.102 -20.298  1.00  2.430          H  
ATOM   1011  HG  LEU A  63       3.423  10.937 -19.951  1.00  2.430          H  
ATOM   1012 1HD1 LEU A  63       2.730  13.233 -20.014  1.00  2.430          H  
ATOM   1013 2HD1 LEU A  63       2.603  12.493 -21.613  1.00  2.430          H  
ATOM   1014 3HD1 LEU A  63       1.142  12.755 -20.640  1.00  2.430          H  
ATOM   1015 1HD2 LEU A  63       2.404  11.853 -17.946  1.00  2.430          H  
ATOM   1016 2HD2 LEU A  63       0.838  11.319 -18.499  1.00  2.430          H  
ATOM   1017 3HD2 LEU A  63       2.047  10.122 -18.089  1.00  2.430          H  
ATOM   1018  N   ILE A  64       4.478   8.942 -21.531  1.00  1.230          N  
ATOM   1019  CA  ILE A  64       4.228   8.224 -20.246  1.00  1.290          C  
ATOM   1020  C   ILE A  64       5.212   8.872 -19.243  1.00  1.360          C  
ATOM   1021  O   ILE A  64       6.304   9.282 -19.653  1.00  1.250          O  
ATOM   1022  CB  ILE A  64       4.356   6.687 -20.390  1.00  1.780          C  
ATOM   1023  CG1 ILE A  64       5.753   6.293 -20.894  1.00  1.780          C  
ATOM   1024  CG2 ILE A  64       3.238   6.176 -21.286  1.00  1.780          C  
ATOM   1025  CD1 ILE A  64       6.016   4.784 -20.933  1.00  1.780          C  
ATOM   1026  H   ILE A  64       5.448   8.913 -21.845  1.00  1.480          H  
ATOM   1027  HA  ILE A  64       3.264   8.386 -19.847  1.00  1.550          H  
ATOM   1028  HB  ILE A  64       4.241   6.237 -19.402  1.00  2.140          H  
ATOM   1029 1HG1 ILE A  64       5.919   6.711 -21.888  1.00  2.140          H  
ATOM   1030 2HG1 ILE A  64       6.469   6.734 -20.216  1.00  2.140          H  
ATOM   1031 1HG2 ILE A  64       3.269   5.106 -21.367  1.00  2.140          H  
ATOM   1032 2HG2 ILE A  64       2.300   6.469 -20.848  1.00  2.140          H  
ATOM   1033 3HG2 ILE A  64       3.335   6.612 -22.275  1.00  2.140          H  
ATOM   1034 1HD1 ILE A  64       7.038   4.599 -21.252  1.00  2.140          H  
ATOM   1035 2HD1 ILE A  64       5.868   4.384 -19.953  1.00  2.140          H  
ATOM   1036 3HD1 ILE A  64       5.339   4.291 -21.621  1.00  2.140          H  
ATOM   1037  N   GLU A  65       4.820   9.038 -17.957  1.00  1.600          N  
ATOM   1038  CA  GLU A  65       5.704   9.706 -16.982  1.00  1.760          C  
ATOM   1039  C   GLU A  65       6.407   8.748 -16.050  1.00  1.960          C  
ATOM   1040  O   GLU A  65       5.792   8.148 -15.154  1.00  2.150          O  
ATOM   1041  CB  GLU A  65       4.921  10.715 -16.145  1.00  2.400          C  
ATOM   1042  CG  GLU A  65       5.769  11.476 -15.113  1.00  2.400          C  
ATOM   1043  CD  GLU A  65       4.997  12.510 -14.346  1.00  2.400          C  
ATOM   1044  OE1 GLU A  65       3.898  12.815 -14.736  1.00  2.400          O  
ATOM   1045  OE2 GLU A  65       5.494  12.983 -13.354  1.00  2.400          O  
ATOM   1046  H   GLU A  65       3.921   8.688 -17.606  1.00  1.920          H  
ATOM   1047  HA  GLU A  65       6.472  10.246 -17.531  1.00  2.110          H  
ATOM   1048 1HB  GLU A  65       4.438  11.429 -16.786  1.00  2.880          H  
ATOM   1049 2HB  GLU A  65       4.144  10.190 -15.618  1.00  2.880          H  
ATOM   1050 1HG  GLU A  65       6.181  10.766 -14.402  1.00  2.880          H  
ATOM   1051 2HG  GLU A  65       6.604  11.953 -15.630  1.00  2.880          H  
ATOM   1052  N   ILE A  66       7.708   8.607 -16.227  1.00  1.990          N  
ATOM   1053  CA  ILE A  66       8.426   7.646 -15.426  1.00  2.290          C  
ATOM   1054  C   ILE A  66       9.295   8.375 -14.420  1.00  2.490          C  
ATOM   1055  O   ILE A  66      10.282   9.006 -14.775  1.00  2.410          O  
ATOM   1056  CB  ILE A  66       9.243   6.728 -16.338  1.00  3.090          C  
ATOM   1057  CG1 ILE A  66       8.312   6.152 -17.474  1.00  3.090          C  
ATOM   1058  CG2 ILE A  66       9.851   5.643 -15.525  1.00  3.090          C  
ATOM   1059  CD1 ILE A  66       7.090   5.395 -17.030  1.00  3.090          C  
ATOM   1060  H   ILE A  66       8.182   9.166 -16.945  1.00  2.390          H  
ATOM   1061  HA  ILE A  66       7.720   7.042 -14.862  1.00  2.750          H  
ATOM   1062  HB  ILE A  66      10.032   7.302 -16.834  1.00  3.700          H  
ATOM   1063 1HG1 ILE A  66       7.978   6.980 -18.094  1.00  3.700          H  
ATOM   1064 2HG1 ILE A  66       8.908   5.482 -18.088  1.00  3.700          H  
ATOM   1065 1HG2 ILE A  66      10.405   5.003 -16.129  1.00  3.700          H  
ATOM   1066 2HG2 ILE A  66      10.502   6.082 -14.787  1.00  3.700          H  
ATOM   1067 3HG2 ILE A  66       9.077   5.072 -15.033  1.00  3.700          H  
ATOM   1068 1HD1 ILE A  66       6.551   5.069 -17.895  1.00  3.700          H  
ATOM   1069 2HD1 ILE A  66       7.359   4.550 -16.442  1.00  3.700          H  
ATOM   1070 3HD1 ILE A  66       6.445   6.024 -16.461  1.00  3.700          H  
ATOM   1071  N   CYS A  67       8.922   8.305 -13.157  1.00  2.770          N  
ATOM   1072  CA  CYS A  67       9.594   9.018 -12.077  1.00  2.990          C  
ATOM   1073  C   CYS A  67       9.871  10.487 -12.417  1.00  2.830          C  
ATOM   1074  O   CYS A  67      10.955  11.008 -12.151  1.00  2.920          O  
ATOM   1075  CB  CYS A  67      10.914   8.338 -11.730  1.00  4.100          C  
ATOM   1076  SG  CYS A  67      11.799   9.061 -10.346  1.00  4.100          S  
ATOM   1077  H   CYS A  67       8.112   7.744 -12.929  1.00  3.320          H  
ATOM   1078  HA  CYS A  67       8.936   8.977 -11.222  1.00  3.590          H  
ATOM   1079 1HB  CYS A  67      10.746   7.290 -11.527  1.00  4.920          H  
ATOM   1080 2HB  CYS A  67      11.553   8.410 -12.580  1.00  4.920          H  
ATOM   1081  HG  CYS A  67      11.883  10.284 -10.912  1.00  4.920          H  
ATOM   1082  N   GLY A  68       8.873  11.153 -12.984  1.00  2.630          N  
ATOM   1083  CA  GLY A  68       8.951  12.556 -13.370  1.00  2.500          C  
ATOM   1084  C   GLY A  68       9.457  12.803 -14.802  1.00  2.220          C  
ATOM   1085  O   GLY A  68       9.394  13.935 -15.291  1.00  2.120          O  
ATOM   1086  H   GLY A  68       8.012  10.651 -13.141  1.00  3.160          H  
ATOM   1087 1HA  GLY A  68       7.963  13.002 -13.261  1.00  3.000          H  
ATOM   1088 2HA  GLY A  68       9.600  13.078 -12.669  1.00  3.000          H  
ATOM   1089  N   HIS A  69       9.927  11.764 -15.489  1.00  2.120          N  
ATOM   1090  CA  HIS A  69      10.447  11.914 -16.840  1.00  1.910          C  
ATOM   1091  C   HIS A  69       9.416  11.565 -17.913  1.00  1.690          C  
ATOM   1092  O   HIS A  69       9.006  10.408 -18.056  1.00  1.750          O  
ATOM   1093  CB  HIS A  69      11.667  11.023 -17.008  1.00  2.760          C  
ATOM   1094  CG  HIS A  69      12.803  11.356 -16.126  1.00  2.760          C  
ATOM   1095  ND1 HIS A  69      13.873  12.101 -16.566  1.00  2.760          N  
ATOM   1096  CD2 HIS A  69      13.052  11.056 -14.829  1.00  2.760          C  
ATOM   1097  CE1 HIS A  69      14.738  12.243 -15.573  1.00  2.760          C  
ATOM   1098  NE2 HIS A  69      14.260  11.619 -14.507  1.00  2.760          N  
ATOM   1099  H   HIS A  69       9.980  10.844 -15.048  1.00  2.540          H  
ATOM   1100  HA  HIS A  69      10.758  12.946 -17.000  1.00  2.290          H  
ATOM   1101 1HB  HIS A  69      11.400   9.974 -16.871  1.00  3.310          H  
ATOM   1102 2HB  HIS A  69      12.021  11.149 -18.007  1.00  3.310          H  
ATOM   1103  HD1 HIS A  69      14.152  12.083 -17.560  1.00  3.310          H  
ATOM   1104  HD2 HIS A  69      12.496  10.492 -14.084  1.00  3.310          H  
ATOM   1105  HE1 HIS A  69      15.662  12.802 -15.723  1.00  3.310          H  
ATOM   1106  N   LYS A  70       8.958  12.568 -18.652  1.00  1.480          N  
ATOM   1107  CA  LYS A  70       7.920  12.340 -19.651  1.00  1.330          C  
ATOM   1108  C   LYS A  70       8.461  12.158 -21.055  1.00  1.240          C  
ATOM   1109  O   LYS A  70       9.200  13.005 -21.560  1.00  1.410          O  
ATOM   1110  CB  LYS A  70       6.918  13.492 -19.647  1.00  1.920          C  
ATOM   1111  CG  LYS A  70       6.105  13.579 -18.387  1.00  1.920          C  
ATOM   1112  CD  LYS A  70       5.144  14.761 -18.394  1.00  1.920          C  
ATOM   1113  CE  LYS A  70       4.327  14.789 -17.107  1.00  1.920          C  
ATOM   1114  NZ  LYS A  70       3.397  15.952 -17.035  1.00  1.920          N  
ATOM   1115  H   LYS A  70       9.331  13.498 -18.507  1.00  1.780          H  
ATOM   1116  HA  LYS A  70       7.390  11.429 -19.392  1.00  1.600          H  
ATOM   1117 1HB  LYS A  70       7.443  14.436 -19.783  1.00  2.310          H  
ATOM   1118 2HB  LYS A  70       6.227  13.370 -20.484  1.00  2.310          H  
ATOM   1119 1HG  LYS A  70       5.527  12.669 -18.311  1.00  2.310          H  
ATOM   1120 2HG  LYS A  70       6.765  13.643 -17.521  1.00  2.310          H  
ATOM   1121 1HD  LYS A  70       5.712  15.687 -18.472  1.00  2.310          H  
ATOM   1122 2HD  LYS A  70       4.474  14.691 -19.245  1.00  2.310          H  
ATOM   1123 1HE  LYS A  70       3.745  13.873 -17.045  1.00  2.310          H  
ATOM   1124 2HE  LYS A  70       5.009  14.832 -16.258  1.00  2.310          H  
ATOM   1125 1HZ  LYS A  70       2.891  15.901 -16.157  1.00  2.310          H  
ATOM   1126 2HZ  LYS A  70       3.921  16.815 -17.075  1.00  2.310          H  
ATOM   1127 3HZ  LYS A  70       2.745  15.918 -17.804  1.00  2.310          H  
ATOM   1128  N   ALA A  71       8.065  11.063 -21.685  1.00  1.140          N  
ATOM   1129  CA  ALA A  71       8.448  10.789 -23.064  1.00  1.300          C  
ATOM   1130  C   ALA A  71       7.527   9.762 -23.666  1.00  1.200          C  
ATOM   1131  O   ALA A  71       6.906   8.975 -22.951  1.00  1.060          O  
ATOM   1132  CB  ALA A  71       9.867  10.300 -23.178  1.00  1.760          C  
ATOM   1133  H   ALA A  71       7.473  10.404 -21.164  1.00  1.370          H  
ATOM   1134  HA  ALA A  71       8.347  11.717 -23.628  1.00  1.560          H  
ATOM   1135 1HB  ALA A  71      10.116  10.122 -24.222  1.00  2.110          H  
ATOM   1136 2HB  ALA A  71      10.559  11.032 -22.756  1.00  2.110          H  
ATOM   1137 3HB  ALA A  71       9.922   9.397 -22.656  1.00  2.110          H  
ATOM   1138  N   ILE A  72       7.473   9.721 -24.984  1.00  1.340          N  
ATOM   1139  CA  ILE A  72       6.680   8.701 -25.633  1.00  1.330          C  
ATOM   1140  C   ILE A  72       7.302   7.353 -25.330  1.00  1.340          C  
ATOM   1141  O   ILE A  72       8.505   7.170 -25.509  1.00  1.480          O  
ATOM   1142  CB  ILE A  72       6.614   8.939 -27.159  1.00  1.870          C  
ATOM   1143  CG1 ILE A  72       5.859  10.273 -27.425  1.00  1.870          C  
ATOM   1144  CG2 ILE A  72       5.941   7.740 -27.871  1.00  1.870          C  
ATOM   1145  CD1 ILE A  72       5.936  10.780 -28.852  1.00  1.870          C  
ATOM   1146  H   ILE A  72       7.993  10.392 -25.531  1.00  1.610          H  
ATOM   1147  HA  ILE A  72       5.670   8.723 -25.222  1.00  1.600          H  
ATOM   1148  HB  ILE A  72       7.625   9.055 -27.546  1.00  2.240          H  
ATOM   1149 1HG1 ILE A  72       4.811  10.135 -27.165  1.00  2.240          H  
ATOM   1150 2HG1 ILE A  72       6.271  11.040 -26.774  1.00  2.240          H  
ATOM   1151 1HG2 ILE A  72       5.910   7.906 -28.940  1.00  2.240          H  
ATOM   1152 2HG2 ILE A  72       6.505   6.826 -27.684  1.00  2.240          H  
ATOM   1153 3HG2 ILE A  72       4.924   7.616 -27.498  1.00  2.240          H  
ATOM   1154 1HD1 ILE A  72       5.383  11.717 -28.928  1.00  2.240          H  
ATOM   1155 2HD1 ILE A  72       6.978  10.952 -29.122  1.00  2.240          H  
ATOM   1156 3HD1 ILE A  72       5.502  10.060 -29.536  1.00  2.240          H  
ATOM   1157  N   GLY A  73       6.487   6.404 -24.888  1.00  1.260          N  
ATOM   1158  CA  GLY A  73       7.005   5.094 -24.560  1.00  1.360          C  
ATOM   1159  C   GLY A  73       5.946   4.020 -24.726  1.00  1.290          C  
ATOM   1160  O   GLY A  73       4.818   4.297 -25.147  1.00  1.330          O  
ATOM   1161  H   GLY A  73       5.507   6.609 -24.767  1.00  1.510          H  
ATOM   1162 1HA  GLY A  73       7.857   4.869 -25.200  1.00  1.630          H  
ATOM   1163 2HA  GLY A  73       7.369   5.100 -23.537  1.00  1.630          H  
ATOM   1164  N   THR A  74       6.301   2.795 -24.351  1.00  1.350          N  
ATOM   1165  CA  THR A  74       5.408   1.668 -24.564  1.00  1.360          C  
ATOM   1166  C   THR A  74       4.857   1.043 -23.280  1.00  1.240          C  
ATOM   1167  O   THR A  74       5.577   0.817 -22.305  1.00  1.350          O  
ATOM   1168  CB  THR A  74       6.132   0.587 -25.410  1.00  1.900          C  
ATOM   1169  OG1 THR A  74       6.532   1.152 -26.668  1.00  1.900          O  
ATOM   1170  CG2 THR A  74       5.184  -0.550 -25.711  1.00  1.900          C  
ATOM   1171  H   THR A  74       7.222   2.635 -23.980  1.00  1.620          H  
ATOM   1172  HA  THR A  74       4.556   2.018 -25.145  1.00  1.630          H  
ATOM   1173  HB  THR A  74       7.004   0.218 -24.873  1.00  2.280          H  
ATOM   1174  HG1 THR A  74       7.112   0.539 -27.126  1.00  2.280          H  
ATOM   1175 1HG2 THR A  74       5.695  -1.297 -26.314  1.00  2.280          H  
ATOM   1176 2HG2 THR A  74       4.862  -0.989 -24.812  1.00  2.280          H  
ATOM   1177 3HG2 THR A  74       4.320  -0.172 -26.258  1.00  2.280          H  
ATOM   1178  N   VAL A  75       3.551   0.800 -23.334  1.00  1.190          N  
ATOM   1179  CA  VAL A  75       2.702   0.148 -22.346  1.00  1.240          C  
ATOM   1180  C   VAL A  75       1.969  -1.012 -23.040  1.00  1.210          C  
ATOM   1181  O   VAL A  75       1.279  -0.692 -24.001  1.00  1.250          O  
ATOM   1182  CB  VAL A  75       1.683   1.191 -21.850  1.00  1.720          C  
ATOM   1183  CG1 VAL A  75       0.749   0.592 -20.931  1.00  1.720          C  
ATOM   1184  CG2 VAL A  75       2.436   2.325 -21.147  1.00  1.720          C  
ATOM   1185  H   VAL A  75       3.103   1.082 -24.198  1.00  1.430          H  
ATOM   1186  HA  VAL A  75       3.293  -0.178 -21.504  1.00  1.490          H  
ATOM   1187  HB  VAL A  75       1.121   1.581 -22.692  1.00  2.060          H  
ATOM   1188 1HG1 VAL A  75       0.063   1.349 -20.579  1.00  2.060          H  
ATOM   1189 2HG1 VAL A  75       0.193  -0.204 -21.415  1.00  2.060          H  
ATOM   1190 3HG1 VAL A  75       1.292   0.199 -20.127  1.00  2.060          H  
ATOM   1191 1HG2 VAL A  75       1.725   3.070 -20.787  1.00  2.060          H  
ATOM   1192 2HG2 VAL A  75       2.994   1.921 -20.308  1.00  2.060          H  
ATOM   1193 3HG2 VAL A  75       3.124   2.792 -21.839  1.00  2.060          H  
ATOM   1194  N   LEU A  76       2.052  -2.317 -22.638  1.00  1.280          N  
ATOM   1195  CA  LEU A  76       2.796  -3.032 -21.574  1.00  1.380          C  
ATOM   1196  C   LEU A  76       2.345  -2.794 -20.149  1.00  1.580          C  
ATOM   1197  O   LEU A  76       3.161  -2.512 -19.262  1.00  1.700          O  
ATOM   1198  CB  LEU A  76       4.315  -2.787 -21.687  1.00  1.890          C  
ATOM   1199  CG  LEU A  76       4.988  -3.210 -22.971  1.00  1.890          C  
ATOM   1200  CD1 LEU A  76       6.403  -2.685 -22.943  1.00  1.890          C  
ATOM   1201  CD2 LEU A  76       5.014  -4.723 -23.093  1.00  1.890          C  
ATOM   1202  H   LEU A  76       1.411  -2.939 -23.124  1.00  1.540          H  
ATOM   1203  HA  LEU A  76       2.625  -4.092 -21.749  1.00  1.660          H  
ATOM   1204 1HB  LEU A  76       4.584  -1.777 -21.499  1.00  2.270          H  
ATOM   1205 2HB  LEU A  76       4.776  -3.365 -20.925  1.00  2.270          H  
ATOM   1206  HG  LEU A  76       4.455  -2.810 -23.807  1.00  2.270          H  
ATOM   1207 1HD1 LEU A  76       6.918  -2.966 -23.859  1.00  2.270          H  
ATOM   1208 2HD1 LEU A  76       6.390  -1.599 -22.854  1.00  2.270          H  
ATOM   1209 3HD1 LEU A  76       6.912  -3.106 -22.096  1.00  2.270          H  
ATOM   1210 1HD2 LEU A  76       5.515  -5.003 -24.021  1.00  2.270          H  
ATOM   1211 2HD2 LEU A  76       5.555  -5.156 -22.253  1.00  2.270          H  
ATOM   1212 3HD2 LEU A  76       4.015  -5.120 -23.108  1.00  2.270          H  
ATOM   1213  N   VAL A  77       1.035  -2.976 -19.940  1.00  1.840          N  
ATOM   1214  CA  VAL A  77       0.364  -2.832 -18.630  1.00  2.150          C  
ATOM   1215  C   VAL A  77      -0.224  -4.173 -18.200  1.00  2.320          C  
ATOM   1216  O   VAL A  77      -0.558  -5.006 -19.031  1.00  2.500          O  
ATOM   1217  CB  VAL A  77      -0.758  -1.772 -18.685  1.00  2.890          C  
ATOM   1218  CG1 VAL A  77      -1.817  -2.250 -19.593  1.00  2.890          C  
ATOM   1219  CG2 VAL A  77      -1.309  -1.430 -17.299  1.00  2.890          C  
ATOM   1220  H   VAL A  77       0.494  -3.250 -20.771  1.00  2.210          H  
ATOM   1221  HA  VAL A  77       1.093  -2.521 -17.893  1.00  2.580          H  
ATOM   1222  HB  VAL A  77      -0.362  -0.889 -19.087  1.00  3.460          H  
ATOM   1223 1HG1 VAL A  77      -2.588  -1.512 -19.690  1.00  3.460          H  
ATOM   1224 2HG1 VAL A  77      -1.361  -2.438 -20.553  1.00  3.460          H  
ATOM   1225 3HG1 VAL A  77      -2.275  -3.168 -19.213  1.00  3.460          H  
ATOM   1226 1HG2 VAL A  77      -2.056  -0.654 -17.412  1.00  3.460          H  
ATOM   1227 2HG2 VAL A  77      -1.768  -2.283 -16.828  1.00  3.460          H  
ATOM   1228 3HG2 VAL A  77      -0.503  -1.050 -16.674  1.00  3.460          H  
ATOM   1229  N   GLY A  78      -0.324  -4.390 -16.902  1.00  2.370          N  
ATOM   1230  CA  GLY A  78      -0.887  -5.611 -16.359  1.00  2.600          C  
ATOM   1231  C   GLY A  78       0.117  -6.278 -15.416  1.00  2.750          C  
ATOM   1232  O   GLY A  78       1.312  -6.045 -15.519  1.00  3.150          O  
ATOM   1233  H   GLY A  78      -0.056  -3.655 -16.268  1.00  2.840          H  
ATOM   1234 1HA  GLY A  78      -1.811  -5.353 -15.840  1.00  3.120          H  
ATOM   1235 2HA  GLY A  78      -1.152  -6.285 -17.172  1.00  3.120          H  
ATOM   1236  N   PRO A  79      -0.334  -7.170 -14.534  1.00  2.830          N  
ATOM   1237  CA  PRO A  79       0.447  -7.880 -13.526  1.00  3.360          C  
ATOM   1238  C   PRO A  79       1.371  -8.987 -14.032  1.00  3.290          C  
ATOM   1239  O   PRO A  79       2.128  -9.564 -13.244  1.00  3.740          O  
ATOM   1240  CB  PRO A  79      -0.653  -8.479 -12.643  1.00  5.040          C  
ATOM   1241  CG  PRO A  79      -1.831  -8.682 -13.581  1.00  5.040          C  
ATOM   1242  CD  PRO A  79      -1.775  -7.513 -14.534  1.00  5.040          C  
ATOM   1243  HA  PRO A  79       1.031  -7.136 -12.956  1.00  4.030          H  
ATOM   1244 1HB  PRO A  79      -0.299  -9.423 -12.202  1.00  6.050          H  
ATOM   1245 2HB  PRO A  79      -0.880  -7.800 -11.808  1.00  6.050          H  
ATOM   1246 1HG  PRO A  79      -1.746  -9.655 -14.090  1.00  6.050          H  
ATOM   1247 2HG  PRO A  79      -2.768  -8.712 -13.003  1.00  6.050          H  
ATOM   1248 1HD  PRO A  79      -2.115  -7.826 -15.534  1.00  6.050          H  
ATOM   1249 2HD  PRO A  79      -2.380  -6.683 -14.127  1.00  6.050          H  
ATOM   1250  N   THR A  80       1.252  -9.351 -15.305  1.00  3.180          N  
ATOM   1251  CA  THR A  80       1.985 -10.489 -15.821  1.00  3.920          C  
ATOM   1252  C   THR A  80       3.455 -10.130 -16.162  1.00  4.290          C  
ATOM   1253  O   THR A  80       3.780  -8.952 -16.350  1.00  4.570          O  
ATOM   1254  CB  THR A  80       1.253 -11.015 -17.077  1.00  5.190          C  
ATOM   1255  OG1 THR A  80       1.300 -10.029 -18.086  1.00  5.190          O  
ATOM   1256  CG2 THR A  80      -0.187 -11.297 -16.750  1.00  5.190          C  
ATOM   1257  H   THR A  80       0.642  -8.843 -15.928  1.00  3.820          H  
ATOM   1258  HA  THR A  80       1.950 -11.252 -15.054  1.00  4.700          H  
ATOM   1259  HB  THR A  80       1.693 -11.897 -17.428  1.00  6.230          H  
ATOM   1260  HG1 THR A  80       0.979 -10.408 -18.947  1.00  6.230          H  
ATOM   1261 1HG2 THR A  80      -0.692 -11.656 -17.649  1.00  6.230          H  
ATOM   1262 2HG2 THR A  80      -0.239 -12.058 -15.973  1.00  6.230          H  
ATOM   1263 3HG2 THR A  80      -0.678 -10.395 -16.403  1.00  6.230          H  
ATOM   1264  N   PRO A  81       4.352 -11.135 -16.309  1.00  4.560          N  
ATOM   1265  CA  PRO A  81       5.768 -11.024 -16.663  1.00  5.050          C  
ATOM   1266  C   PRO A  81       6.154 -10.263 -17.932  1.00  5.350          C  
ATOM   1267  O   PRO A  81       7.323  -9.915 -18.077  1.00  5.340          O  
ATOM   1268  CB  PRO A  81       6.192 -12.493 -16.788  1.00  7.570          C  
ATOM   1269  CG  PRO A  81       5.291 -13.242 -15.846  1.00  7.570          C  
ATOM   1270  CD  PRO A  81       3.977 -12.525 -15.870  1.00  7.570          C  
ATOM   1271  HA  PRO A  81       6.287 -10.570 -15.804  1.00  6.060          H  
ATOM   1272 1HB  PRO A  81       6.102 -12.822 -17.831  1.00  9.090          H  
ATOM   1273 2HB  PRO A  81       7.254 -12.594 -16.522  1.00  9.090          H  
ATOM   1274 1HG  PRO A  81       5.203 -14.292 -16.172  1.00  9.090          H  
ATOM   1275 2HG  PRO A  81       5.739 -13.264 -14.841  1.00  9.090          H  
ATOM   1276 1HD  PRO A  81       3.303 -13.029 -16.528  1.00  9.090          H  
ATOM   1277 2HD  PRO A  81       3.623 -12.526 -14.830  1.00  9.090          H  
ATOM   1278  N   VAL A  82       5.231 -10.015 -18.862  1.00  5.840          N  
ATOM   1279  CA  VAL A  82       5.665  -9.291 -20.055  1.00  6.310          C  
ATOM   1280  C   VAL A  82       4.944  -7.961 -20.195  1.00  5.400          C  
ATOM   1281  O   VAL A  82       4.697  -7.494 -21.306  1.00  5.240          O  
ATOM   1282  CB  VAL A  82       5.388 -10.121 -21.328  1.00  8.650          C  
ATOM   1283  CG1 VAL A  82       6.225 -11.396 -21.311  1.00  8.650          C  
ATOM   1284  CG2 VAL A  82       3.892 -10.431 -21.435  1.00  8.650          C  
ATOM   1285  H   VAL A  82       4.272 -10.302 -18.729  1.00  7.010          H  
ATOM   1286  HA  VAL A  82       6.734  -9.094 -19.990  1.00  7.570          H  
ATOM   1287  HB  VAL A  82       5.701  -9.550 -22.195  1.00 10.380          H  
ATOM   1288 1HG1 VAL A  82       6.046 -11.964 -22.223  1.00 10.380          H  
ATOM   1289 2HG1 VAL A  82       7.279 -11.132 -21.249  1.00 10.380          H  
ATOM   1290 3HG1 VAL A  82       5.956 -12.001 -20.451  1.00 10.380          H  
ATOM   1291 1HG2 VAL A  82       3.693 -11.015 -22.332  1.00 10.380          H  
ATOM   1292 2HG2 VAL A  82       3.599 -10.971 -20.598  1.00 10.380          H  
ATOM   1293 3HG2 VAL A  82       3.314  -9.519 -21.471  1.00 10.380          H  
ATOM   1294  N   ASN A  83       4.742  -7.293 -19.067  1.00  5.080          N  
ATOM   1295  CA  ASN A  83       4.138  -5.972 -19.029  1.00  4.480          C  
ATOM   1296  C   ASN A  83       4.956  -5.053 -18.123  1.00  4.030          C  
ATOM   1297  O   ASN A  83       4.747  -4.990 -16.914  1.00  4.170          O  
ATOM   1298  CB  ASN A  83       2.709  -6.094 -18.597  1.00  6.510          C  
ATOM   1299  CG  ASN A  83       1.888  -6.849 -19.621  1.00  6.510          C  
ATOM   1300  OD1 ASN A  83       1.518  -6.318 -20.684  1.00  6.510          O  
ATOM   1301  ND2 ASN A  83       1.633  -8.084 -19.311  1.00  6.510          N  
ATOM   1302  H   ASN A  83       4.923  -7.774 -18.178  1.00  6.100          H  
ATOM   1303  HA  ASN A  83       4.162  -5.548 -20.030  1.00  5.380          H  
ATOM   1304 1HB  ASN A  83       2.664  -6.638 -17.649  1.00  7.810          H  
ATOM   1305 2HB  ASN A  83       2.306  -5.123 -18.427  1.00  7.810          H  
ATOM   1306 1HD2 ASN A  83       1.124  -8.718 -19.917  1.00  7.810          H  
ATOM   1307 2HD2 ASN A  83       1.965  -8.453 -18.435  1.00  7.810          H  
ATOM   1308  N   ILE A  84       5.907  -4.358 -18.727  1.00  3.900          N  
ATOM   1309  CA  ILE A  84       6.909  -3.578 -18.018  1.00  3.960          C  
ATOM   1310  C   ILE A  84       6.317  -2.415 -17.178  1.00  3.830          C  
ATOM   1311  O   ILE A  84       6.786  -2.193 -16.053  1.00  3.900          O  
ATOM   1312  CB  ILE A  84       7.989  -3.076 -19.011  1.00  5.520          C  
ATOM   1313  CG1 ILE A  84       8.770  -4.301 -19.592  1.00  5.520          C  
ATOM   1314  CG2 ILE A  84       9.013  -2.242 -18.271  1.00  5.520          C  
ATOM   1315  CD1 ILE A  84       9.678  -3.993 -20.784  1.00  5.520          C  
ATOM   1316  H   ILE A  84       5.963  -4.428 -19.733  1.00  4.680          H  
ATOM   1317  HA  ILE A  84       7.410  -4.248 -17.324  1.00  4.750          H  
ATOM   1318  HB  ILE A  84       7.526  -2.497 -19.808  1.00  6.620          H  
ATOM   1319 1HG1 ILE A  84       9.381  -4.734 -18.798  1.00  6.620          H  
ATOM   1320 2HG1 ILE A  84       8.047  -5.050 -19.912  1.00  6.620          H  
ATOM   1321 1HG2 ILE A  84       9.776  -1.896 -18.946  1.00  6.620          H  
ATOM   1322 2HG2 ILE A  84       8.550  -1.406 -17.809  1.00  6.620          H  
ATOM   1323 3HG2 ILE A  84       9.473  -2.846 -17.529  1.00  6.620          H  
ATOM   1324 1HD1 ILE A  84      10.160  -4.915 -21.111  1.00  6.620          H  
ATOM   1325 2HD1 ILE A  84       9.093  -3.591 -21.602  1.00  6.620          H  
ATOM   1326 3HD1 ILE A  84      10.446  -3.278 -20.515  1.00  6.620          H  
ATOM   1327  N   ILE A  85       5.327  -1.636 -17.686  1.00  4.110          N  
ATOM   1328  CA  ILE A  85       4.833  -0.548 -16.817  1.00  4.400          C  
ATOM   1329  C   ILE A  85       3.976  -1.197 -15.738  1.00  4.430          C  
ATOM   1330  O   ILE A  85       4.024  -0.816 -14.572  1.00  4.710          O  
ATOM   1331  CB  ILE A  85       4.019   0.591 -17.545  1.00  6.040          C  
ATOM   1332  CG1 ILE A  85       4.019   1.858 -16.664  1.00  6.040          C  
ATOM   1333  CG2 ILE A  85       2.543   0.236 -17.751  1.00  6.040          C  
ATOM   1334  CD1 ILE A  85       3.565   3.175 -17.373  1.00  6.040          C  
ATOM   1335  H   ILE A  85       4.904  -1.836 -18.594  1.00  4.930          H  
ATOM   1336  HA  ILE A  85       5.681  -0.077 -16.331  1.00  5.280          H  
ATOM   1337  HB  ILE A  85       4.470   0.806 -18.505  1.00  7.250          H  
ATOM   1338 1HG1 ILE A  85       3.359   1.685 -15.818  1.00  7.250          H  
ATOM   1339 2HG1 ILE A  85       5.010   1.991 -16.287  1.00  7.250          H  
ATOM   1340 1HG2 ILE A  85       2.031   1.046 -18.226  1.00  7.250          H  
ATOM   1341 2HG2 ILE A  85       2.455  -0.594 -18.345  1.00  7.250          H  
ATOM   1342 3HG2 ILE A  85       2.059   0.053 -16.832  1.00  7.250          H  
ATOM   1343 1HD1 ILE A  85       3.612   3.998 -16.665  1.00  7.250          H  
ATOM   1344 2HD1 ILE A  85       4.224   3.390 -18.213  1.00  7.250          H  
ATOM   1345 3HD1 ILE A  85       2.551   3.095 -17.736  1.00  7.250          H  
ATOM   1346  N   GLY A  86       3.229  -2.223 -16.131  1.00  4.540          N  
ATOM   1347  CA  GLY A  86       2.338  -2.965 -15.239  1.00  4.970          C  
ATOM   1348  C   GLY A  86       3.038  -3.567 -14.025  1.00  4.930          C  
ATOM   1349  O   GLY A  86       2.507  -3.570 -12.911  1.00  5.310          O  
ATOM   1350  H   GLY A  86       3.247  -2.437 -17.130  1.00  5.450          H  
ATOM   1351 1HA  GLY A  86       1.513  -2.334 -14.926  1.00  5.960          H  
ATOM   1352 2HA  GLY A  86       1.929  -3.777 -15.814  1.00  5.960          H  
ATOM   1353  N   ARG A  87       4.272  -4.004 -14.234  1.00  4.830          N  
ATOM   1354  CA  ARG A  87       5.112  -4.581 -13.198  1.00  5.060          C  
ATOM   1355  C   ARG A  87       5.931  -3.520 -12.466  1.00  4.690          C  
ATOM   1356  O   ARG A  87       6.768  -3.858 -11.626  1.00  4.960          O  
ATOM   1357  CB  ARG A  87       6.051  -5.628 -13.783  1.00  6.990          C  
ATOM   1358  CG  ARG A  87       5.397  -6.877 -14.408  1.00  6.990          C  
ATOM   1359  CD  ARG A  87       4.824  -7.825 -13.415  1.00  6.990          C  
ATOM   1360  NE  ARG A  87       5.831  -8.389 -12.542  1.00  6.990          N  
ATOM   1361  CZ  ARG A  87       5.603  -9.324 -11.594  1.00  6.990          C  
ATOM   1362  NH1 ARG A  87       4.393  -9.836 -11.415  1.00  6.990          N  
ATOM   1363  NH2 ARG A  87       6.610  -9.739 -10.834  1.00  6.990          N  
ATOM   1364  H   ARG A  87       4.599  -4.020 -15.206  1.00  5.800          H  
ATOM   1365  HA  ARG A  87       4.465  -5.066 -12.470  1.00  6.070          H  
ATOM   1366 1HB  ARG A  87       6.610  -5.157 -14.589  1.00  8.390          H  
ATOM   1367 2HB  ARG A  87       6.763  -5.950 -13.029  1.00  8.390          H  
ATOM   1368 1HG  ARG A  87       4.564  -6.570 -15.040  1.00  8.390          H  
ATOM   1369 2HG  ARG A  87       6.123  -7.414 -15.016  1.00  8.390          H  
ATOM   1370 1HD  ARG A  87       4.067  -7.331 -12.811  1.00  8.390          H  
ATOM   1371 2HD  ARG A  87       4.373  -8.635 -13.951  1.00  8.390          H  
ATOM   1372  HE  ARG A  87       6.772  -8.042 -12.635  1.00  8.390          H  
ATOM   1373 1HH1 ARG A  87       3.593  -9.552 -12.011  1.00  8.390          H  
ATOM   1374 2HH1 ARG A  87       4.243 -10.534 -10.703  1.00  8.390          H  
ATOM   1375 1HH2 ARG A  87       7.535  -9.355 -10.966  1.00  8.390          H  
ATOM   1376 2HH2 ARG A  87       6.453 -10.438 -10.123  1.00  8.390          H  
ATOM   1377  N   ASN A  88       5.690  -2.240 -12.784  1.00  4.450          N  
ATOM   1378  CA  ASN A  88       6.370  -1.095 -12.201  1.00  4.530          C  
ATOM   1379  C   ASN A  88       7.886  -1.153 -12.376  1.00  4.330          C  
ATOM   1380  O   ASN A  88       8.650  -0.851 -11.448  1.00  4.610          O  
ATOM   1381  CB  ASN A  88       5.964  -0.986 -10.754  1.00  6.310          C  
ATOM   1382  CG  ASN A  88       4.481  -0.738 -10.628  1.00  6.310          C  
ATOM   1383  OD1 ASN A  88       3.918   0.192 -11.230  1.00  6.310          O  
ATOM   1384  ND2 ASN A  88       3.824  -1.569  -9.862  1.00  6.310          N  
ATOM   1385  H   ASN A  88       4.973  -2.023 -13.476  1.00  5.340          H  
ATOM   1386  HA  ASN A  88       6.017  -0.202 -12.722  1.00  5.440          H  
ATOM   1387 1HB  ASN A  88       6.223  -1.887 -10.208  1.00  7.570          H  
ATOM   1388 2HB  ASN A  88       6.497  -0.169 -10.298  1.00  7.570          H  
ATOM   1389 1HD2 ASN A  88       2.836  -1.471  -9.749  1.00  7.570          H  
ATOM   1390 2HD2 ASN A  88       4.312  -2.312  -9.404  1.00  7.570          H  
ATOM   1391  N   LEU A  89       8.307  -1.567 -13.579  1.00  4.160          N  
ATOM   1392  CA  LEU A  89       9.702  -1.688 -13.948  1.00  4.460          C  
ATOM   1393  C   LEU A  89      10.256  -0.559 -14.833  1.00  4.400          C  
ATOM   1394  O   LEU A  89      11.465  -0.487 -15.032  1.00  4.840          O  
ATOM   1395  CB  LEU A  89       9.875  -3.016 -14.675  1.00  6.120          C  
ATOM   1396  CG  LEU A  89       9.544  -4.304 -13.917  1.00  6.120          C  
ATOM   1397  CD1 LEU A  89       9.659  -5.462 -14.889  1.00  6.120          C  
ATOM   1398  CD2 LEU A  89      10.464  -4.498 -12.734  1.00  6.120          C  
ATOM   1399  H   LEU A  89       7.619  -1.809 -14.300  1.00  4.990          H  
ATOM   1400  HA  LEU A  89      10.287  -1.692 -13.036  1.00  5.350          H  
ATOM   1401 1HB  LEU A  89       9.170  -3.002 -15.467  1.00  7.350          H  
ATOM   1402 2HB  LEU A  89      10.881  -3.085 -15.087  1.00  7.350          H  
ATOM   1403  HG  LEU A  89       8.536  -4.255 -13.557  1.00  7.350          H  
ATOM   1404 1HD1 LEU A  89       9.406  -6.390 -14.379  1.00  7.350          H  
ATOM   1405 2HD1 LEU A  89       8.972  -5.310 -15.720  1.00  7.350          H  
ATOM   1406 3HD1 LEU A  89      10.678  -5.521 -15.267  1.00  7.350          H  
ATOM   1407 1HD2 LEU A  89      10.202  -5.422 -12.222  1.00  7.350          H  
ATOM   1408 2HD2 LEU A  89      11.500  -4.550 -13.069  1.00  7.350          H  
ATOM   1409 3HD2 LEU A  89      10.345  -3.683 -12.056  1.00  7.350          H  
ATOM   1410  N   LEU A  90       9.435   0.357 -15.361  1.00  4.160          N  
ATOM   1411  CA  LEU A  90      10.019   1.363 -16.264  1.00  4.520          C  
ATOM   1412  C   LEU A  90      11.028   2.288 -15.560  1.00  4.740          C  
ATOM   1413  O   LEU A  90      11.986   2.775 -16.178  1.00  5.330          O  
ATOM   1414  CB  LEU A  90       8.946   2.183 -16.981  1.00  6.180          C  
ATOM   1415  CG  LEU A  90       8.073   1.429 -18.053  1.00  6.180          C  
ATOM   1416  CD1 LEU A  90       7.057   2.317 -18.538  1.00  6.180          C  
ATOM   1417  CD2 LEU A  90       8.876   0.994 -19.261  1.00  6.180          C  
ATOM   1418  H   LEU A  90       8.440   0.345 -15.185  1.00  4.990          H  
ATOM   1419  HA  LEU A  90      10.557   0.822 -17.025  1.00  5.420          H  
ATOM   1420 1HB  LEU A  90       8.267   2.537 -16.221  1.00  7.420          H  
ATOM   1421 2HB  LEU A  90       9.410   3.041 -17.451  1.00  7.420          H  
ATOM   1422  HG  LEU A  90       7.610   0.581 -17.582  1.00  7.420          H  
ATOM   1423 1HD1 LEU A  90       6.434   1.809 -19.273  1.00  7.420          H  
ATOM   1424 2HD1 LEU A  90       6.467   2.655 -17.735  1.00  7.420          H  
ATOM   1425 3HD1 LEU A  90       7.554   3.160 -19.005  1.00  7.420          H  
ATOM   1426 1HD2 LEU A  90       8.214   0.482 -19.965  1.00  7.420          H  
ATOM   1427 2HD2 LEU A  90       9.286   1.848 -19.742  1.00  7.420          H  
ATOM   1428 3HD2 LEU A  90       9.666   0.340 -18.986  1.00  7.420          H  
ATOM   1429  N   THR A  91      10.861   2.481 -14.244  1.00  4.460          N  
ATOM   1430  CA  THR A  91      11.741   3.318 -13.438  1.00  4.760          C  
ATOM   1431  C   THR A  91      13.055   2.576 -13.146  1.00  5.120          C  
ATOM   1432  O   THR A  91      14.005   3.151 -12.609  1.00  5.750          O  
ATOM   1433  CB  THR A  91      11.080   3.680 -12.075  1.00  6.540          C  
ATOM   1434  OG1 THR A  91      10.819   2.476 -11.353  1.00  6.540          O  
ATOM   1435  CG2 THR A  91       9.748   4.446 -12.241  1.00  6.540          C  
ATOM   1436  H   THR A  91      10.074   2.072 -13.760  1.00  5.350          H  
ATOM   1437  HA  THR A  91      11.975   4.227 -13.985  1.00  5.710          H  
ATOM   1438  HB  THR A  91      11.774   4.292 -11.498  1.00  7.850          H  
ATOM   1439  HG1 THR A  91      10.710   2.699 -10.392  1.00  7.850          H  
ATOM   1440 1HG2 THR A  91       9.326   4.664 -11.260  1.00  7.850          H  
ATOM   1441 2HG2 THR A  91       9.925   5.368 -12.751  1.00  7.850          H  
ATOM   1442 3HG2 THR A  91       9.041   3.843 -12.803  1.00  7.850          H  
ATOM   1443  N   GLN A  92      13.091   1.273 -13.468  1.00  5.000          N  
ATOM   1444  CA  GLN A  92      14.229   0.402 -13.210  1.00  5.670          C  
ATOM   1445  C   GLN A  92      14.942   0.011 -14.521  1.00  6.270          C  
ATOM   1446  O   GLN A  92      16.164  -0.123 -14.561  1.00  6.960          O  
ATOM   1447  CB  GLN A  92      13.723  -0.861 -12.504  1.00  7.670          C  
ATOM   1448  CG  GLN A  92      13.041  -0.579 -11.164  1.00  7.670          C  
ATOM   1449  CD  GLN A  92      12.504  -1.832 -10.489  1.00  7.670          C  
ATOM   1450  OE1 GLN A  92      13.288  -2.719 -10.135  1.00  7.670          O  
ATOM   1451  NE2 GLN A  92      11.182  -1.928 -10.308  1.00  7.670          N  
ATOM   1452  H   GLN A  92      12.285   0.862 -13.923  1.00  6.000          H  
ATOM   1453  HA  GLN A  92      14.939   0.926 -12.572  1.00  6.800          H  
ATOM   1454 1HB  GLN A  92      13.009  -1.379 -13.143  1.00  9.200          H  
ATOM   1455 2HB  GLN A  92      14.557  -1.539 -12.327  1.00  9.200          H  
ATOM   1456 1HG  GLN A  92      13.757  -0.102 -10.498  1.00  9.200          H  
ATOM   1457 2HG  GLN A  92      12.196   0.090 -11.339  1.00  9.200          H  
ATOM   1458 1HE2 GLN A  92      10.795  -2.741  -9.874  1.00  9.200          H  
ATOM   1459 2HE2 GLN A  92      10.519  -1.207 -10.630  1.00  9.200          H  
ATOM   1460  N   ILE A  93      14.159  -0.118 -15.605  1.00  6.140          N  
ATOM   1461  CA  ILE A  93      14.607  -0.545 -16.940  1.00  6.870          C  
ATOM   1462  C   ILE A  93      15.520   0.509 -17.575  1.00  7.280          C  
ATOM   1463  O   ILE A  93      16.169   0.249 -18.588  1.00  8.110          O  
ATOM   1464  CB  ILE A  93      13.389  -0.809 -17.895  1.00  9.330          C  
ATOM   1465  CG1 ILE A  93      13.728  -1.778 -19.071  1.00  9.330          C  
ATOM   1466  CG2 ILE A  93      12.913   0.496 -18.546  1.00  9.330          C  
ATOM   1467  CD1 ILE A  93      13.995  -3.225 -18.657  1.00  9.330          C  
ATOM   1468  H   ILE A  93      13.162  -0.006 -15.462  1.00  7.370          H  
ATOM   1469  HA  ILE A  93      15.182  -1.455 -16.823  1.00  8.240          H  
ATOM   1470  HB  ILE A  93      12.571  -1.236 -17.311  1.00 11.190          H  
ATOM   1471 1HG1 ILE A  93      12.887  -1.779 -19.762  1.00 11.190          H  
ATOM   1472 2HG1 ILE A  93      14.607  -1.410 -19.599  1.00 11.190          H  
ATOM   1473 1HG2 ILE A  93      12.052   0.292 -19.173  1.00 11.190          H  
ATOM   1474 2HG2 ILE A  93      12.649   1.181 -17.792  1.00 11.190          H  
ATOM   1475 3HG2 ILE A  93      13.695   0.935 -19.165  1.00 11.190          H  
ATOM   1476 1HD1 ILE A  93      14.204  -3.819 -19.547  1.00 11.190          H  
ATOM   1477 2HD1 ILE A  93      14.847  -3.287 -17.989  1.00 11.190          H  
ATOM   1478 3HD1 ILE A  93      13.114  -3.626 -18.154  1.00 11.190          H  
ATOM   1479  N   GLY A  94      15.497   1.726 -17.030  1.00  6.820          N  
ATOM   1480  CA  GLY A  94      16.295   2.825 -17.547  1.00  7.350          C  
ATOM   1481  C   GLY A  94      15.502   3.944 -18.228  1.00  7.580          C  
ATOM   1482  O   GLY A  94      16.093   4.821 -18.867  1.00  8.350          O  
ATOM   1483  H   GLY A  94      14.957   1.843 -16.183  1.00  8.180          H  
ATOM   1484 1HA  GLY A  94      16.868   3.246 -16.720  1.00  8.820          H  
ATOM   1485 2HA  GLY A  94      17.027   2.429 -18.249  1.00  8.820          H  
ATOM   1486  N   CYS A  95      14.176   4.007 -18.074  1.00  7.080          N  
ATOM   1487  CA  CYS A  95      13.483   5.108 -18.738  1.00  7.500          C  
ATOM   1488  C   CYS A  95      13.896   6.450 -18.163  1.00  7.770          C  
ATOM   1489  O   CYS A  95      13.910   7.452 -18.862  1.00  8.030          O  
ATOM   1490  CB  CYS A  95      11.997   4.957 -18.642  1.00 10.330          C  
ATOM   1491  SG  CYS A  95      11.364   3.628 -19.595  1.00 10.330          S  
ATOM   1492  H   CYS A  95      13.636   3.344 -17.511  1.00  8.500          H  
ATOM   1493  HA  CYS A  95      13.742   5.089 -19.796  1.00  9.000          H  
ATOM   1494 1HB  CYS A  95      11.768   4.768 -17.647  1.00 12.400          H  
ATOM   1495 2HB  CYS A  95      11.511   5.868 -18.931  1.00 12.400          H  
ATOM   1496  HG  CYS A  95      11.846   2.670 -18.804  1.00 12.400          H  
ATOM   1497  N   THR A  96      14.343   6.475 -16.913  1.00  7.960          N  
ATOM   1498  CA  THR A  96      14.746   7.710 -16.267  1.00  8.450          C  
ATOM   1499  C   THR A  96      16.137   8.157 -16.728  1.00  8.740          C  
ATOM   1500  O   THR A  96      16.649   9.189 -16.292  1.00  9.350          O  
ATOM   1501  CB  THR A  96      14.684   7.532 -14.747  1.00 11.630          C  
ATOM   1502  OG1 THR A  96      15.565   6.474 -14.351  1.00 11.630          O  
ATOM   1503  CG2 THR A  96      13.262   7.154 -14.366  1.00 11.630          C  
ATOM   1504  H   THR A  96      14.350   5.638 -16.344  1.00  9.550          H  
ATOM   1505  HA  THR A  96      14.038   8.493 -16.545  1.00 10.140          H  
ATOM   1506  HB  THR A  96      14.968   8.458 -14.243  1.00 13.960          H  
ATOM   1507  HG1 THR A  96      16.475   6.785 -14.405  1.00 13.960          H  
ATOM   1508 1HG2 THR A  96      13.209   7.012 -13.291  1.00 13.960          H  
ATOM   1509 2HG2 THR A  96      12.589   7.951 -14.671  1.00 13.960          H  
ATOM   1510 3HG2 THR A  96      12.975   6.237 -14.861  1.00 13.960          H  
ATOM   1511  N   LEU A  97      16.782   7.343 -17.568  1.00  8.450          N  
ATOM   1512  CA  LEU A  97      18.071   7.677 -18.136  1.00  8.870          C  
ATOM   1513  C   LEU A  97      17.849   8.211 -19.554  1.00  9.050          C  
ATOM   1514  O   LEU A  97      18.592   9.072 -20.033  1.00  9.670          O  
ATOM   1515  CB  LEU A  97      18.950   6.425 -18.201  1.00 12.250          C  
ATOM   1516  CG  LEU A  97      19.232   5.713 -16.859  1.00 12.250          C  
ATOM   1517  CD1 LEU A  97      20.014   4.450 -17.141  1.00 12.250          C  
ATOM   1518  CD2 LEU A  97      20.004   6.632 -15.913  1.00 12.250          C  
ATOM   1519  H   LEU A  97      16.345   6.475 -17.866  1.00 10.140          H  
ATOM   1520  HA  LEU A  97      18.543   8.459 -17.548  1.00 10.640          H  
ATOM   1521 1HB  LEU A  97      18.472   5.707 -18.867  1.00 14.700          H  
ATOM   1522 2HB  LEU A  97      19.907   6.703 -18.640  1.00 14.700          H  
ATOM   1523  HG  LEU A  97      18.289   5.432 -16.394  1.00 14.700          H  
ATOM   1524 1HD1 LEU A  97      20.205   3.922 -16.208  1.00 14.700          H  
ATOM   1525 2HD1 LEU A  97      19.436   3.807 -17.808  1.00 14.700          H  
ATOM   1526 3HD1 LEU A  97      20.961   4.703 -17.614  1.00 14.700          H  
ATOM   1527 1HD2 LEU A  97      20.194   6.108 -14.976  1.00 14.700          H  
ATOM   1528 2HD2 LEU A  97      20.954   6.914 -16.368  1.00 14.700          H  
ATOM   1529 3HD2 LEU A  97      19.424   7.528 -15.702  1.00 14.700          H  
ATOM   1530  N   ASN A  98      16.808   7.681 -20.218  1.00  8.690          N  
ATOM   1531  CA  ASN A  98      16.500   8.012 -21.611  1.00  9.070          C  
ATOM   1532  C   ASN A  98      15.361   9.028 -21.851  1.00  9.490          C  
ATOM   1533  O   ASN A  98      15.272   9.599 -22.942  1.00  9.960          O  
ATOM   1534  CB  ASN A  98      16.192   6.725 -22.347  1.00 12.550          C  
ATOM   1535  CG  ASN A  98      17.394   5.822 -22.445  1.00 12.550          C  
ATOM   1536  OD1 ASN A  98      18.528   6.276 -22.646  1.00 12.550          O  
ATOM   1537  ND2 ASN A  98      17.170   4.540 -22.302  1.00 12.550          N  
ATOM   1538  H   ASN A  98      16.260   6.963 -19.747  1.00 10.430          H  
ATOM   1539  HA  ASN A  98      17.398   8.447 -22.048  1.00 10.880          H  
ATOM   1540 1HB  ASN A  98      15.396   6.195 -21.813  1.00 15.060          H  
ATOM   1541 2HB  ASN A  98      15.827   6.949 -23.346  1.00 15.060          H  
ATOM   1542 1HD2 ASN A  98      17.931   3.892 -22.358  1.00 15.060          H  
ATOM   1543 2HD2 ASN A  98      16.243   4.203 -22.139  1.00 15.060          H  
ATOM   1544  N   PHE A  99      14.488   9.243 -20.865  1.00  9.500          N  
ATOM   1545  CA  PHE A  99      13.336  10.139 -21.004  1.00 10.120          C  
ATOM   1546  C   PHE A  99      13.630  11.507 -20.393  1.00 10.630          C  
ATOM   1547  O   PHE A  99      13.198  12.538 -20.905  1.00 11.030          O  
ATOM   1548  OXT PHE A  99      14.226  11.568 -19.318  1.00 15.180          O  
ATOM   1549  CB  PHE A  99      12.096   9.570 -20.291  1.00 13.290          C  
ATOM   1550  CG  PHE A  99      11.439   8.329 -20.852  1.00 13.290          C  
ATOM   1551  CD1 PHE A  99      11.967   7.583 -21.910  1.00 13.290          C  
ATOM   1552  CD2 PHE A  99      10.217   7.928 -20.321  1.00 13.290          C  
ATOM   1553  CE1 PHE A  99      11.291   6.490 -22.395  1.00 13.290          C  
ATOM   1554  CE2 PHE A  99       9.556   6.839 -20.820  1.00 13.290          C  
ATOM   1555  CZ  PHE A  99      10.087   6.121 -21.852  1.00 13.290          C  
ATOM   1556  H   PHE A  99      14.581   8.727 -19.994  1.00 11.400          H  
ATOM   1557  HA  PHE A  99      13.115  10.275 -22.064  1.00 12.140          H  
ATOM   1558 1HB  PHE A  99      12.375   9.335 -19.278  1.00 15.950          H  
ATOM   1559 2HB  PHE A  99      11.334  10.350 -20.240  1.00 15.950          H  
ATOM   1560  HD1 PHE A  99      12.903   7.862 -22.367  1.00 15.950          H  
ATOM   1561  HD2 PHE A  99       9.777   8.503 -19.501  1.00 15.950          H  
ATOM   1562  HE1 PHE A  99      11.711   5.919 -23.222  1.00 15.950          H  
ATOM   1563  HE2 PHE A  99       8.614   6.550 -20.398  1.00 15.950          H  
ATOM   1564  HZ  PHE A  99       9.558   5.258 -22.243  1.00 15.950          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 -516.354 63.316 320.099 -34.0643 14.8204 19.3243 159.408 -187.294 -0.51043 -3.01326 -133.156 -21.9247 -27.2545 -28.3117 -14.9631 -3.07511 0 0.8804 6.10138 52.7394 62.4953 -30.7427 18.8805 -8.09066 6.21201 100.775 -183.702
PRO:NtermProteinFull_1 -1.15183 0.05081 0.78502 -0.21973 0.01528 0.15705 0.15107 -0.38723 -0 -0 -0.32734 0.12539 0 0 0 0 0 0.06355 0.06625 0.11762 0 0 0 -2.4119 0 0.2197 -2.7463
GLN_2 -2.49191 0.10831 1.9324 -0.64155 0.10211 0.40987 0.67661 -1.04435 -0.0061 -0.01957 -0.77517 -0.21563 0 0 -0.64079 0 0 0.03716 0.02868 0 2.77901 0.06513 0 -0.18838 -0.089 0.43739 0.46422
ILE_3 -4.58857 0.3916 2.11325 -0.59479 0.35451 0.10657 0.59133 -1.43211 -0 -0 -1.25703 0.42282 0 0 -0.64079 0 0 -0.04971 0.00342 0.93092 0 -0.71315 0 0.73287 -0.329 0.4575 -3.50038
THR_4 -6.07855 0.47157 4.86181 -0.11784 0.09427 0.09216 2.61895 -2.51203 -0.01681 -0.15489 -2.00972 -0.74575 0 0 0 0 0 0.02834 0.16174 0.09182 0 -0.53113 2.29413 -1.0874 -0.4779 0.45052 -2.56671
LEU_5 -4.83352 0.49896 2.57773 -0.50783 0.21582 0.12952 0.91579 -1.65227 -0 -0 -0.22033 0.268 0 0 0 0 0 -0.07316 0.06194 0.2784 0 -0.28441 0 0.18072 -0.42494 0.48617 -2.38341
TRP_6 -6.34568 0.46742 3.51457 -1.27997 0.22067 1.02521 0.78596 -1.90203 -0 -0 -1.08144 -1.04403 0 0 -0.41848 0 0 -0.06595 0.02117 0 2.34954 -0.03582 0 1.6906 -0.42159 0.40248 -2.11736
GLN_7 -5.89772 0.53937 5.89783 -0.28425 0.08922 0.24878 2.56668 -2.6444 -0.02577 -0.21263 -1.22651 -0.74999 0 0 -0.45801 0 0 0.12009 0.06646 0 2.85233 -0.1515 0 -0.18838 0.01812 0.3556 0.91528
ARG_8 -6.9019 0.85379 5.90788 -0.97662 0.28686 0.73387 1.47106 -2.49676 -0 -0 -0.92652 -0.08512 0 0 -0.45801 0 0 -0.00472 0.01961 1.73538 0 -0.06949 0 -1.2888 0.91616 0.98357 -0.29975
PRO_9 -5.58384 0.89847 1.93593 -0.19355 0.00167 0.13531 0.88168 -0.97984 -0.00416 -0.06052 -0.59438 0.11594 0 0 0 0 0 0.00983 0.03249 0.35211 0 -0.85586 0 -2.4119 0.53134 0.9514 -4.83787
LEU_10 -4.49978 0.44897 3.33193 -0.45848 0.2214 0.08663 1.88474 -1.81738 -0 -0 -2.98856 0.08054 0 0 0 0 0 0.14799 0.03542 0.60747 0 -0.29965 0 0.18072 -0.26325 0.45698 -2.84431
VAL_11 -6.8245 1.50471 2.29204 -0.27908 0.30629 0.05789 2.28799 -2.15857 -0.00439 -0.01432 -1.94542 -0.24737 0 0 0 0 0 0.14146 0.09402 0.29325 0 -0.67509 0 1.9342 -0.28474 0.84583 -2.6758
THR_12 -5.7737 1.09418 2.80777 -0.17767 0.10271 0.06479 1.84336 -2.02933 -0.01015 -0.03476 -0.01144 -0.37265 0 0 0 0 0 0.43259 0.01422 0.12455 0 0.02945 2.32422 -1.0874 -0.04537 0.8781 0.17348
ILE_13 -9.48258 1.2631 2.12429 -0.49509 0.5119 0.10783 2.7485 -2.42511 -0.00439 -0.01432 -2.52737 0.12491 0 0 0 0 0 -0.01302 0.13298 0.47888 0 -0.76399 0 0.73287 -0.16167 0.71397 -6.9483
LYS_14 -6.8907 0.69064 5.02077 -0.52961 0.17952 0.29781 2.52491 -2.40961 -0.01015 -0.03476 -3.0706 0.06579 0 0 0 -0.59828 0 -0.05265 0.06625 2.52229 0 0.26657 0 -1.5107 -0.17664 0.6837 -2.96546
ILE_15 -8.98756 1.27468 3.97218 -0.63375 0.55256 0.13247 2.13688 -2.80586 -0 -0 -1.57373 0.13263 0 0 0 0 0 -0.00543 0.05697 1.25159 0 -0.61405 0 0.73287 0.00381 0.65597 -3.71778
GLY_16 -1.60554 0.10295 1.98447 -4e-05 0 0 0.92023 -0.95422 -0.01813 -0.15066 -0.51051 -0.4343 0 0 0 0 0 -0.05652 0 0 0 -1.13177 0 0.83697 -0.42393 0.48094 -0.96006
GLY_17 -2.25644 0.33862 2.17947 -6e-05 0 0 0.41109 -1.08865 -0 -0 0.00084 -0.38722 0 0 0 0 0 -0.15839 0 0 0 -1.49693 0 0.83697 -0.82564 0.15 -2.29636
GLN_18 -3.89102 0.3462 4.75316 -0.636 0.12157 0.64613 2.44826 -2.25183 -0.02906 -0.18584 -2.37038 -0.61268 0 0 0 0 0 0.04151 0.00687 0 1.9959 -0.08041 0 -0.18838 -0.54287 0.28444 -0.14443
LEU_19 -3.56408 0.49203 0.86731 -0.47667 0.23974 0.09528 0.27496 -0.95057 -0 -0 -0.33822 0.14931 0 0 0 0 0 0.02732 0.03294 0.67876 0 -0.34707 0 0.18072 -0.1673 0.5359 -2.26964
LYS_20 -4.60876 0.19346 4.17972 -0.34645 0.04167 0.18134 2.18867 -1.75392 -0.01435 -0.04552 -2.32978 0.14812 0 0 0 0 0 -0.00758 0.01968 2.44396 0 0.04376 0 -1.5107 -0.18435 0.3978 -0.96322
GLU_21 -1.80006 0.10357 1.31461 -0.28325 0.05114 0.33546 0.3516 -0.67492 -0 -0 -0.58463 -0.25067 0 0 0 0 0 -0.02207 0.01336 0 3.08592 0.0876 0 -2.7348 -0.09832 0.18043 -0.92504
ALA_22 -4.69454 0.41213 1.67659 -0.0213 0 0 1.86011 -1.72235 -0.00758 -0.07086 -2.17942 -0.35138 0 0 0 0 0 0.02655 0 0 0 -0.32577 0 1.8394 0.05077 0.28123 -3.2264
LEU_23 -5.30775 0.29262 3.85729 -0.47101 0.21915 0.09228 1.9601 -2.26031 -0.00495 -0.05403 -2.11423 0.11364 0 0 0 0 0 0.02233 0.07801 0.60006 0 -0.23372 0 0.18072 -0.0288 0.32509 -2.73352
LEU_24 -7.18643 0.60869 3.03321 -0.70336 0.42879 0.18867 1.47564 -2.05114 -0 -0 -0.42272 0.32629 0 0 0 0 0 -0.02457 0.03558 2.74144 0 -0.25361 0 0.18072 -0.13338 0.38206 -1.37412
ASP_25 -3.72004 0.14237 4.08501 -0.18801 0.04887 0.60608 0.87101 -1.72394 -0 -0 -0.59267 -3.49819 0 0 0 0 0 -0.03261 0.53081 0 3.64342 -0.08915 0 -2.3716 -0.19555 0.59515 -1.88904
THR_26 -3.13131 0.30484 3.17881 -0.12799 0.0918 0.08081 1.41412 -1.62007 -0 -0 0.05937 -1.24394 0 0 -0.50119 0 0 -0.0436 0.06288 0.08264 0 -0.52357 2.26137 -1.0874 -0.36972 0.52734 -0.58481
GLY_27 -2.70417 0.12148 3.71752 -5e-05 0 0 1.91645 -1.78554 -0 -0 -2.48008 -0.40724 0 0 0 0 0 -0.1639 0 0 0 -1.43903 0 0.83697 -0.7267 0.26564 -2.84864
ALA_28 -4.73797 0.42104 3.951 -0.02318 0 0 2.9084 -2.47903 -0.0145 -0.08465 -1.45933 -0.35972 0 0 -0.50119 0 0 -0.05922 0 0 0 -0.32331 0 1.8394 -0.82936 0.23326 -1.51837
ASP_29 -8.01078 0.88719 7.19736 -0.21091 0.0022 0.68057 3.1845 -3.80718 -0 -0 -2.67496 -0.19086 0 0 0 0 0 -0.01188 0.00365 0 3.08783 0.31163 0 -2.3716 -0.15524 0.28691 -1.79157
ASP_30 -5.07042 0.19395 6.01243 -0.18586 0.00011 0.61036 2.24469 -2.8489 -0.01353 -0.18127 -1.68615 -0.21634 0 0 0 0 0 -0.04388 0.09312 0 3.21724 0.26018 0 -2.3716 0.05063 0.31386 0.3786
THR_31 -4.86633 0.18561 5.88272 -0.20145 0.13119 0.0725 2.53413 -2.75736 -0.00334 -0.01566 -2.67029 -0.06699 0 0 0 0 0 -0.01217 0.00783 0.05777 0 -0.02368 2.27809 -1.0874 0.05359 0.26907 -0.23218
VAL_32 -6.77441 0.47935 3.6637 -0.30652 0.19333 0.06975 2.521 -2.47687 -0.0119 -0.05749 -2.37754 -0.09871 0 0 0 0 0 -0.05096 0.0008 0.04657 0 -0.33475 0 1.9342 0.12766 0.27194 -3.18084
LEU_33 -9.7446 1.2473 1.99134 -0.51075 0.3075 0.12113 1.69147 -2.44612 -0.0145 -0.08465 -0.9805 0.28495 0 0 0 0 0 0.01344 0.07365 0.36386 0 -0.26272 0 0.18072 -0.17484 0.47533 -7.46801
GLU_34 -4.16238 0.09289 5.27423 -0.65488 0.14778 1.23157 1.90143 -2.2293 -0 -0 -2.28787 -0.5249 0 0 0 -0.52812 0 -0.02982 0.01738 0 3.40661 -0.24023 0 -2.7348 -0.25057 0.54926 -1.02172
GLU_35 -3.64134 0.17592 3.36467 -0.22353 0.02777 0.32317 1.22802 -1.62653 -0 -0 -1.12832 -0.55836 0 0 0 0 0 0.01646 0.01763 0 2.95761 -0.20344 0 -2.7348 -0.15912 0.53059 -1.63358
MET_36 -5.42135 0.73435 3.55461 -0.6196 0.13729 0.21014 2.0296 -1.79751 -0.01524 -0.07315 -1.78562 -0.10133 0 0 0 0 0 0.28869 0.02621 2.70707 0 0.05493 0 0.60916 -0.11566 0.66762 1.09022
SER_37 -2.89109 0.17039 2.03533 -0.03257 0.02312 0.03043 0.7266 -1.2002 -0 -0 -1.4495 -0.3894 0 0 0 0 0 0.44836 0.01611 0.3522 0 0.36942 0.60538 -0.77834 0.74807 0.86871 -0.34699
LEU_38 -7.32344 1.44789 2.37781 -0.50485 0.20709 0.10275 2.31531 -2.08843 -0 -0 -2.87503 0.32429 0 0 0 0 0 0.22234 0.43304 0.68396 0 -0.1335 0 0.18072 0.59538 1.73935 -2.29531
PRO_39 -3.63534 0.49947 2.84996 -0.13812 0.00699 0.10267 1.25217 -1.01726 -0 -0 -1.44237 0.14779 0 0 -0.52225 0 0 -0.10372 0.04544 0.14502 0 -0.88127 0 -2.4119 -0.57072 1.60889 -4.06455
GLY_40 -1.99521 0.2917 1.75119 -8e-05 0 0 0.38776 -0.93247 -0 -0 0.09869 -0.34908 0 0 0 0 0 -0.13282 0 0 0 -1.52832 0 0.83697 -0.37032 0.5115 -1.43047
ARG_41 -1.94203 0.13822 2.32549 -0.46663 0.07066 0.2927 0.96486 -1.05153 -0 -0 -0.46715 -0.1343 0 0 0 0 0 0.05123 0.00508 1.65608 0 -0.19821 0 -1.2888 0.01533 0.38708 0.35806
TRP_42 -8.07625 0.77983 4.09865 -0.99583 0.11712 0.46386 1.22892 -2.56798 -0 -0 -1.81908 0.06758 0 0 -0.52225 0 0 -0.02568 0.15359 0 1.74563 -0.15456 0 1.6906 -0.29757 0.82657 -3.28683
LYS_43 -2.26913 0.36939 2.60596 -0.46639 0.15536 0.25986 0.78921 -1.00818 -0 -0 -0.43558 -0.13488 0 0 0 0 0 0.00078 0.00937 1.75238 0 0.00569 0 -1.5107 -0.4689 1.35526 1.00952
PRO_44 -3.29979 0.37665 2.21833 -0.11452 0.00207 0.08454 0.47366 -0.72049 -0 -0 -0.70023 0.264 0 0 0 0 0 -0.08169 0.0113 0.15436 0 -1.0536 0 -2.4119 -0.55071 1.03675 -4.31126
LYS_45 -4.04907 0.39602 4.04147 -0.29151 0.03581 0.13488 2.48956 -1.85239 -0.01694 -0.05858 -2.71847 -0.15634 0 0 0 0 0 -0.00576 0.01096 2.0179 0 0.11074 0 -1.5107 -0.37852 0.41699 -1.38396
MET_46 -5.61037 0.58614 1.77785 -0.52004 0.13711 0.07232 0.11605 -1.22883 -0.00664 -0.02272 -0.20293 -0.07454 0 0 0 0 0 0.06125 0.11249 1.72222 0 0.09106 0 0.60916 0.04567 0.37153 -1.96322
ILE_47 -5.1708 0.49737 2.61493 -0.47473 0.41153 0.10591 2.08344 -1.74899 -0.01182 -0.04138 -2.294 0.01886 0 0 0 0 0 -0.0467 0.0683 0.36727 0 -0.76189 0 0.73287 -0.22962 0.43878 -3.44068
GLY_48 -2.37442 0.43767 0.83164 -0.00115 0 0 0.27425 -0.83223 -0.00664 -0.02272 -0.58892 -0.34394 0 0 0 0 0 -0.05366 0 0 0 -1.54159 0 0.83697 0.26802 0.30816 -2.80856
GLY_49 -2.81098 0.24966 3.01457 -0.00087 0 0 1.61101 -1.67301 -0 -0 -0.81634 -0.29556 0 0 0 0 0 -0.18272 0 0 0 -1.47308 0 0.83697 1.34757 0.18298 -0.00981
ILE_50 -1.00774 0.13798 1.03987 -0.5086 0.26026 0.11141 0.36333 -0.54663 -0 -0 0.42016 0.41408 0 0 0 0 0 -0.11575 0.00271 0.6806 0 0.38985 0 0.73287 0.72088 0.27567 3.37096
GLY_51 -1.00899 0.30093 1.22466 -6e-05 0 0 0.24793 -0.63019 -0 -0 0.26531 -0.38576 0 0 0 0 0 -0.1147 0 0 0 0.27854 0 0.83697 -0.13272 0.25202 1.13395
GLY_52 -2.28305 0.1924 2.61348 -0.00044 0 0 1.59704 -1.41295 -0 -0 -1.68179 -0.18704 0 0 0 0 0 -0.08028 0 0 0 -1.53128 0 0.83697 0.15916 0.1067 -1.67109
PHE_53 -6.74955 0.90871 2.00736 -0.53122 0.09314 0.25831 0.47349 -2.02978 -0 -0 -0.29136 -0.026 0 0 0 0 0 0.0085 0.03069 0 2.19116 -0.26127 0 1.0402 0.01605 0.38289 -2.47866
ILE_54 -6.68842 0.77589 2.9991 -0.60773 0.4584 0.11272 2.36634 -2.08493 -0 -0 -2.26897 0.36274 0 0 0 0 0 -0.06613 0.09839 0.98476 0 -0.77718 0 0.73287 -0.39883 0.54027 -3.46071
LYS_55 -5.64339 0.26352 3.83166 -0.48229 0.1789 0.22664 1.29798 -1.80477 -0 -0 -2.06727 0.22285 0 0 -1.36812 0 0 -0.03193 0.08771 2.48577 0 0.01008 0 -1.5107 -0.4307 0.35979 -4.37428
VAL_56 -7.92352 1.12915 3.00661 -0.3773 0.40276 0.09208 2.69456 -2.50654 -0 -0 -2.57425 -0.11621 0 0 0 0 0 -0.01577 0.07311 0.8007 0 -0.78165 0 1.9342 -0.37588 0.44358 -4.09435
ARG_57 -7.41988 0.67478 6.12496 -0.59674 0.08406 0.37847 3.31401 -2.80131 -0.02193 -0.16002 -3.12208 -0.13814 0 0 -1.14046 0 0 -0.06374 0.07553 2.48734 0 0.11475 0 -1.2888 0.22383 0.68081 -2.59454
GLN_58 -5.06455 0.38969 2.9267 -0.26806 0.03679 0.2169 1.31716 -1.7926 -0.00512 -0.0172 -1.04604 -0.5122 0 0 0 0 0 -0.03941 0.02599 0 3.19351 0.11294 0 -0.18838 0.31057 0.5626 0.15932
TYR_59 -11.0426 1.82324 3.02588 -0.60998 0.03833 0.34817 2.13783 -2.75571 -0.01067 -0.13419 -2.53462 -0.09564 0 0 0 -0.52812 0 -0.02241 0.09811 0 1.8172 -0.37027 0.00048 1.2797 0.18134 0.53911 -6.8148
ASP_60 -3.88124 0.48967 4.25161 -0.10127 0.00204 0.29301 1.34518 -1.89277 -0 -0 -2.47552 -1.30856 0 0 -0.87455 -0.41116 0 -0.00465 0.21039 0 2.28775 -0.16515 0 -2.3716 0.30682 0.70751 -3.5925
GLN_61 -4.59075 0.42442 5.28113 -0.72364 0.22052 0.79461 2.70819 -2.00493 -0 -0 -4.646 -0.56478 0 0 -0.87455 -1.00944 0 -0.05519 0.16857 0 2.4358 -0.28576 0 -0.18838 0.04826 0.61403 -2.24788
ILE_62 -7.60343 2.10668 0.55608 -0.413 0.48484 0.06551 0.72051 -1.64982 -0 -0 0.12562 0.46659 0 0 0 0 0 1.62989 0.18515 0.35212 0 0.25111 0 0.73287 1.41312 16.6843 16.1081
LEU_63 -6.84542 1.51496 3.32828 -0.57239 0.16948 0.13537 1.48018 -2.06608 -0 -0 0.98692 0.26019 0 0 0 0 0 0.58538 0.22973 0.33153 0 0.48344 0 0.18072 4.49177 19.0415 23.7356
ILE_64 -8.35779 1.58427 2.33924 -0.54419 0.31964 0.15606 2.36551 -2.40848 -6e-05 -0.00017 -1.65317 -0.27125 0 0 0 0 0 0.06285 0.05895 1.47394 0 -0.43812 0 0.73287 3.03432 3.60484 2.05926
GLU_65 -7.78865 0.62103 6.97189 -0.34501 0.09595 0.4794 2.42894 -3.03879 -0.00337 -0.00864 -3.75545 -0.42219 0 0 0 0 0 -0.07525 0.01722 0 3.12446 0.30033 0 -2.7348 0.1405 1.14816 -2.84426
ILE_66 -9.80441 1.59719 3.08126 -0.65089 0.47923 0.13651 1.99144 -2.55714 -6e-05 -0.00017 -1.91346 0.13932 0 0 0 0 0 -0.0504 0.22474 1.04616 0 -0.52917 0 0.73287 0.10514 0.53955 -5.43227
CYS_67 -5.76098 0.75098 2.27799 -0.16848 0.26518 0.08248 0.60785 -1.48982 -0 -0 -0.04635 -2.22259 0 0 0 0 0 -0.03879 0.00184 1.69176 0 0.23237 0 3.6196 0.13377 0.4792 0.416
GLY_68 -2.59168 0.19912 2.58522 -6e-05 0 0 0.45931 -1.31447 -0 -0 -0.48284 -0.37889 0 0 0 0 0 -0.15655 0 0 0 -1.49691 0 0.83697 -0.25856 0.24742 -2.35193
HIS_D_69 -7.18716 0.48626 6.81781 -0.42002 0.03059 0.47755 3.16056 -3.24341 -0.00082 -0.00218 -3.8883 -0.31342 0 0 -0.49684 0 0 -0.08711 0.00505 0 2.69639 -0.17211 0 -0.45461 -0.31365 0.32762 -2.57781
LYS_70 -4.2087 0.34763 3.33578 -0.32013 0.04208 0.16634 0.32408 -1.35103 -0.00816 -0.03283 -0.92048 -0.12217 0 0 0 0 0 0.05352 0.03878 2.38813 0 0.19413 0 -1.5107 0.16083 0.30134 -1.12156
ALA_71 -4.00863 0.48956 2.98845 -0.02178 0 0 2.32245 -1.95464 -0.00082 -0.00218 -1.92391 -0.41803 0 0 0 0 0 0.00305 0 0 0 -0.55499 0 1.8394 -0.00615 0.29554 -0.95268
ILE_72 -1.69427 0.09021 1.1629 -0.4732 0.30927 0.09699 0.26592 -0.73056 -0 -0 -0.03982 0.37204 0 0 0 0 0 -0.09461 0.01011 0.51472 0 -0.2758 0 0.73287 -0.28605 0.34575 0.30648
GLY_73 -2.07941 0.15223 1.21831 -0.00135 0 0 0.22675 -0.88743 -0.01486 -0.0527 0.12592 -0.3276 0 0 0 0 0 0.06564 0 0 0 -0.51421 0 0.83697 0.1754 0.22815 -0.84821
THR_74 -2.78401 0.43284 0.88844 -0.16309 0.10649 0.05676 0.17761 -0.87483 -0 -0 -0.29519 0.44356 0 0 0 0 0 0.03516 0.03459 0.22873 0 -0.20831 2.26873 -1.0874 0.51165 0.57531 0.34704
VAL_75 -7.1763 1.31379 0.63756 -0.28985 0.21143 0.06755 1.48968 -1.78157 -0.01486 -0.0527 -0.72085 -0.46705 0 0 0 0 0 0.02437 0.07476 0.20573 0 -0.70082 0 1.9342 -0.11701 2.38701 -2.97493
LEU_76 -8.62647 1.3025 4.37408 -0.52999 0.28916 0.16911 3.62683 -3.00342 -0 -0 -2.88691 0.009 0 0 0 0 0 -0.06374 0.14434 0.25319 0 0.81048 0 0.18072 0.59463 2.70264 -0.65385
VAL_77 -8.58459 1.51249 2.80244 -0.35264 0.34314 0.08282 2.27971 -2.62835 -0.01984 -0.15308 -1.01854 0.17897 0 0 0 0 0 -0.03805 0.04346 0.89542 0 -0.3269 0 1.9342 0.72095 1.15392 -1.17448
GLY_78 -3.56653 0.7629 3.42745 -0.00055 0 0 1.38652 -1.793 -0.00092 -0.00356 0.5858 -0.19004 0 0 0 0 0 -0.12763 0 0 0 -1.53775 0 0.83697 0.83047 0.7922 1.40233
PRO_79 -2.49303 0.26543 1.6031 -0.10014 0.00643 0.06306 0.57025 -0.71969 -0 -0 -0.90598 0.64126 0 0 -0.48668 0 0 0.1269 0.01092 0.4103 0 -0.24476 0 -2.4119 0.88577 0.73011 -2.04867
THR_80 -5.4756 0.85252 5.19073 -0.11753 0.12024 0.08083 2.6449 -2.43619 -0.00846 -0.04131 -1.60866 -0.47927 0 0 -0.47816 0 0 -0.00821 0.03285 0.06022 0 -0.25405 2.27882 -1.0874 -0.24273 1.18765 0.21118
PRO_81 -3.25285 0.71965 0.78364 -0.07527 0 0.04607 0.32657 -0.47972 -0 -0 0.69369 0.51486 0 0 0 0 0 -0.25035 0.17781 0.34473 0 -0.81117 0 -2.4119 -0.02419 1.62489 -2.07354
VAL_82 -6.33349 0.82666 1.6392 -0.33087 0.36188 0.07987 1.14744 -1.84132 -0 -0 -0.4658 -0.61246 0 0 0 0 0 -0.00834 0.02986 0.16691 0 0.26354 0 1.9342 0.70849 1.01739 -1.41684
ASN_83 -10.0656 0.6233 8.97688 -0.20404 0.02066 0.33114 4.53671 -4.67589 -0.00938 -0.04487 -2.87519 -0.80323 0 0 -2.03042 0 0 0.12314 0.00526 0 2.5845 -0.60687 0 -0.93687 0.7703 0.58247 -3.69794
ILE_84 -6.66968 0.91532 3.47824 -0.50612 0.46163 0.10371 2.15508 -2.31412 -0 -0 -1.40755 0.008 0 0 0 0 0 -0.06258 0.11264 0.67448 0 -0.35169 0 0.73287 0.2535 1.01449 -1.40179
ILE_85 -9.27116 1.78451 2.42954 -0.55258 0.41522 0.14364 2.43283 -2.5231 -0 -0 -1.31264 0.25567 0 0 0 0 0 -0.04621 0.16981 1.7289 0 -0.24036 0 0.73287 -0.05628 1.52595 -2.38338
GLY_86 -4.48727 0.71567 3.52734 -4e-05 0 0 1.54707 -2.12243 -0 -0 -0.29398 -0.40861 0 0 0 0 0 -0.0667 0 0 0 0.40836 0 0.83697 0.16113 1.05142 0.86893
ARG_87 -6.46539 0.66417 6.26976 -0.84432 0.17669 0.52494 2.25336 -2.82145 -0 -0 -2.76791 0.28074 0 0 -0.48668 0 0 -0.082 0.26101 2.45032 0 -0.04286 0 -1.2888 -0.04819 0.49063 -1.47598
ASN_88 -5.9263 0.4346 6.20018 -0.1985 0.02557 0.33147 2.59346 -2.87638 -0.01505 -0.07731 -1.74994 -1.05907 0 0 -0.57416 0 0 -0.10372 0.01159 0 2.05418 -1.01354 0 -0.93687 -0.69875 0.40056 -3.17799
LEU_89 -6.78281 0.83171 4.95883 -0.52222 0.23255 0.15041 2.65142 -2.68665 -0 -0 -3.18742 0.12901 0 0 0 0 0 -0.03971 0.03161 0.29181 0 -0.10657 0 0.18072 -0.57393 0.81455 -3.6267
LEU_90 -8.80247 2.07115 2.47511 -0.48885 0.23845 0.12494 1.88119 -2.22565 -0.03219 -0.15055 -1.33265 0.23123 0 0 0 0 0 -0.02415 0.01652 0.29757 0 -0.27499 0 0.18072 -0.29652 1.19314 -4.91801
THR_91 -5.43239 0.49734 3.12791 -0.11838 0.02799 0.06884 0.9244 -2.02511 -0.00814 -0.05217 -0.78449 -1.22621 0 0 -0.41848 0 0 -0.04244 6e-05 0.07816 0 -0.0685 2.32429 -1.0874 -0.40945 0.80586 -3.8183
GLN_92 -3.93749 0.54841 3.96698 -0.26533 0.04953 0.24014 1.97227 -1.94799 -0 -0 -1.08105 -0.55934 0 0 -0.57416 0 0 -0.03139 0.11357 0 3.1995 -0.1664 0 -0.18838 -0.01674 0.58727 1.90942
ILE_93 -4.01818 0.41554 1.76276 -0.6778 0.54597 0.2468 1.48972 -1.38124 -0 -0 -0.72787 -0.0542 0 0 0 0 0 -0.06501 0.35754 1.15466 0 0.49723 0 0.73287 0.09569 0.71655 1.09103
GLY_94 -3.42644 0.53343 3.6449 -6e-05 0 0 2.01957 -1.90639 -0 -0 -1.76033 -0.3457 0 0 0 0 0 -0.18152 0 0 0 -1.54076 0 0.83697 0.02071 0.79729 -1.30833
CYS_95 -7.3983 1.14213 3.6942 -0.05372 0.00023 0.02023 2.94105 -2.19632 -0.00976 -0.05278 -1.89897 -0.11155 0 0 0 0 0 -0.06435 0.01768 0.54126 0 0.28453 0 3.6196 -0.04634 0.72362 1.15244
THR_96 -5.05658 0.48272 2.78549 -0.13092 0.10863 0.06917 0.78953 -1.84319 -0.04033 -0.20272 0.02135 -1.01349 0 0 0 0 0 0.09728 2e-05 0.03924 0 -0.04531 2.24501 -1.0874 -0.2584 0.48885 -2.55106
LEU_97 -3.18058 0.29595 2.93077 -0.48546 0.20145 0.11214 1.21131 -1.49063 -0 -0 -0.39183 0.14174 0 0 0 0 0 -0.05433 0.06078 0.32248 0 -0.2759 0 0.18072 -0.05386 0.36284 -0.11239
ASN_98 -2.74681 0.09377 2.74942 -0.19172 0.02214 0.29702 1.0366 -1.38125 -0 -0 -0.22693 -0.32237 0 0 0 0 0 -0.04887 0.0005 0 1.79488 -0.06983 0 -0.93687 0.13492 0.46558 0.67018
PHE:CtermProteinFull_99 -8.47916 1.15345 3.43997 -0.53851 0.27193 0.30413 1.97265 -2.43842 -0.01456 -0.07697 -2.18882 -0.07293 0 0 -0.49684 0 0 0 0.0037 0 3.99492 0 0 1.0402 0.09663 0.83918 -1.18944
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

