REMARK ID 509669 DOMAINID 504638 MODEL 1 2023-04-22_00000083_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 60.234
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.391696
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -34.652
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -27.605
REMARK    SCORE     rama_prepro:         -10.145
REMARK    SCORE     hbond_bb_sc:         -25.826
REMARK    SCORE     total_score:        -257.792
REMARK    SCORE          fa_dun:         167.487
REMARK    SCORE        hbond_sc:         -12.627
REMARK    SCORE          fa_sol:         408.009
REMARK    SCORE    fa_intra_rep:           1.406
REMARK    SCORE          fa_rep:          65.257
REMARK    SCORE           score:        -257.792
REMARK    SCORE             ref:          15.710
REMARK    SCORE           omega:          -0.881
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -646.770
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          29.283
REMARK    SCORE         fa_elec:        -188.608
REMARK    SCORE     cart_bonded:          66.478
REMARK    SCORE     hbond_sr_bb:         -37.056
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.251
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ALA A   1       1.000   0.050   0.342  1.00 16.690          N  
ATOM      2  CA  ALA A   1       2.250   0.033  -0.410  1.00 16.110          C  
ATOM      3  C   ALA A   1       2.690   1.449  -0.750  1.00 15.790          C  
ATOM      4  O   ALA A   1       3.815   1.847  -0.448  1.00 16.090          O  
ATOM      5  CB  ALA A   1       2.099  -0.789  -1.683  1.00 22.790          C  
ATOM      6 1H   ALA A   1       0.867  -0.840   0.798  1.00 20.030          H  
ATOM      7 2H   ALA A   1       1.040   0.783   1.039  1.00 20.030          H  
ATOM      8 3H   ALA A   1       0.230   0.228  -0.286  1.00 20.030          H  
ATOM      9  HA  ALA A   1       3.018  -0.418   0.217  1.00 19.330          H  
ATOM     10 1HB  ALA A   1       3.049  -0.810  -2.213  1.00 27.340          H  
ATOM     11 2HB  ALA A   1       1.808  -1.807  -1.427  1.00 27.340          H  
ATOM     12 3HB  ALA A   1       1.337  -0.346  -2.321  1.00 27.340          H  
ATOM     13  N   TYR A   2       1.801   2.208  -1.380  1.00 15.300          N  
ATOM     14  CA  TYR A   2       2.091   3.577  -1.774  1.00 15.080          C  
ATOM     15  C   TYR A   2       0.828   4.389  -1.991  1.00 14.500          C  
ATOM     16  O   TYR A   2      -0.262   3.832  -2.138  1.00 14.120          O  
ATOM     17  CB  TYR A   2       2.948   3.582  -3.029  1.00 21.200          C  
ATOM     18  CG  TYR A   2       2.369   2.772  -4.158  1.00 21.200          C  
ATOM     19  CD1 TYR A   2       1.460   3.310  -5.048  1.00 21.200          C  
ATOM     20  CD2 TYR A   2       2.782   1.471  -4.303  1.00 21.200          C  
ATOM     21  CE1 TYR A   2       0.965   2.525  -6.066  1.00 21.200          C  
ATOM     22  CE2 TYR A   2       2.284   0.693  -5.302  1.00 21.200          C  
ATOM     23  CZ  TYR A   2       1.376   1.213  -6.179  1.00 21.200          C  
ATOM     24  OH  TYR A   2       0.876   0.429  -7.190  1.00 21.200          O  
ATOM     25  H   TYR A   2       0.890   1.847  -1.617  1.00 18.360          H  
ATOM     26  HA  TYR A   2       2.653   4.058  -0.973  1.00 18.100          H  
ATOM     27 1HB  TYR A   2       3.041   4.600  -3.370  1.00 25.440          H  
ATOM     28 2HB  TYR A   2       3.946   3.208  -2.809  1.00 25.440          H  
ATOM     29  HD1 TYR A   2       1.139   4.344  -4.946  1.00 25.440          H  
ATOM     30  HD2 TYR A   2       3.508   1.060  -3.608  1.00 25.440          H  
ATOM     31  HE1 TYR A   2       0.252   2.927  -6.777  1.00 25.440          H  
ATOM     32  HE2 TYR A   2       2.616  -0.340  -5.404  1.00 25.440          H  
ATOM     33  HH  TYR A   2       1.158  -0.479  -7.063  1.00 25.440          H  
ATOM     34  N   ALA A   3       0.980   5.711  -1.988  1.00 14.580          N  
ATOM     35  CA  ALA A   3      -0.120   6.624  -2.269  1.00 14.220          C  
ATOM     36  C   ALA A   3      -0.294   6.802  -3.759  1.00 13.990          C  
ATOM     37  O   ALA A   3       0.685   6.807  -4.506  1.00 13.900          O  
ATOM     38  CB  ALA A   3       0.131   7.970  -1.621  1.00 20.050          C  
ATOM     39  H   ALA A   3       1.902   6.089  -1.824  1.00 17.500          H  
ATOM     40  HA  ALA A   3      -1.037   6.194  -1.869  1.00 17.060          H  
ATOM     41 1HB  ALA A   3      -0.709   8.633  -1.834  1.00 24.060          H  
ATOM     42 2HB  ALA A   3       0.235   7.845  -0.544  1.00 24.060          H  
ATOM     43 3HB  ALA A   3       1.043   8.404  -2.027  1.00 24.060          H  
ATOM     44  N   VAL A   4      -1.528   7.037  -4.185  1.00 14.070          N  
ATOM     45  CA  VAL A   4      -1.785   7.300  -5.587  1.00 14.030          C  
ATOM     46  C   VAL A   4      -2.609   8.563  -5.754  1.00 13.920          C  
ATOM     47  O   VAL A   4      -3.289   8.978  -4.815  1.00 14.630          O  
ATOM     48  CB  VAL A   4      -2.524   6.108  -6.224  1.00 19.660          C  
ATOM     49  CG1 VAL A   4      -1.668   4.858  -6.097  1.00 19.660          C  
ATOM     50  CG2 VAL A   4      -3.877   5.904  -5.554  1.00 19.660          C  
ATOM     51  H   VAL A   4      -2.292   7.035  -3.520  1.00 16.880          H  
ATOM     52  HA  VAL A   4      -0.836   7.434  -6.082  1.00 16.840          H  
ATOM     53  HB  VAL A   4      -2.673   6.307  -7.275  1.00 23.590          H  
ATOM     54 1HG1 VAL A   4      -2.171   4.016  -6.573  1.00 23.590          H  
ATOM     55 2HG1 VAL A   4      -0.718   5.034  -6.581  1.00 23.590          H  
ATOM     56 3HG1 VAL A   4      -1.499   4.624  -5.049  1.00 23.590          H  
ATOM     57 1HG2 VAL A   4      -4.391   5.062  -6.020  1.00 23.590          H  
ATOM     58 2HG2 VAL A   4      -3.733   5.693  -4.496  1.00 23.590          H  
ATOM     59 3HG2 VAL A   4      -4.492   6.796  -5.663  1.00 23.590          H  
ATOM     60  N   ASN A   5      -2.594   9.132  -6.960  1.00 13.170          N  
ATOM     61  CA  ASN A   5      -3.399  10.307  -7.258  1.00 13.170          C  
ATOM     62  C   ASN A   5      -3.670  10.347  -8.781  1.00 12.900          C  
ATOM     63  O   ASN A   5      -2.789  10.743  -9.537  1.00 12.240          O  
ATOM     64  CB  ASN A   5      -2.682  11.556  -6.755  1.00 18.440          C  
ATOM     65  CG  ASN A   5      -3.501  12.800  -6.843  1.00 18.440          C  
ATOM     66  OD1 ASN A   5      -4.150  13.089  -7.847  1.00 18.440          O  
ATOM     67  ND2 ASN A   5      -3.508  13.551  -5.765  1.00 18.440          N  
ATOM     68  H   ASN A   5      -2.001   8.739  -7.677  1.00 15.800          H  
ATOM     69  HA  ASN A   5      -4.323  10.227  -6.703  1.00 15.800          H  
ATOM     70 1HB  ASN A   5      -2.384  11.414  -5.716  1.00 22.130          H  
ATOM     71 2HB  ASN A   5      -1.772  11.706  -7.333  1.00 22.130          H  
ATOM     72 1HD2 ASN A   5      -4.046  14.396  -5.744  1.00 22.130          H  
ATOM     73 2HD2 ASN A   5      -2.974  13.279  -4.960  1.00 22.130          H  
ATOM     74  N   PRO A   6      -4.857   9.922  -9.260  1.00 13.540          N  
ATOM     75  CA  PRO A   6      -5.182   9.755 -10.673  1.00 13.560          C  
ATOM     76  C   PRO A   6      -5.225  11.075 -11.427  1.00 12.990          C  
ATOM     77  O   PRO A   6      -5.565  12.100 -10.839  1.00 12.970          O  
ATOM     78  CB  PRO A   6      -6.566   9.093 -10.623  1.00 20.340          C  
ATOM     79  CG  PRO A   6      -7.164   9.535  -9.298  1.00 20.340          C  
ATOM     80  CD  PRO A   6      -5.987   9.669  -8.343  1.00 20.340          C  
ATOM     81  HA  PRO A   6      -4.435   9.086 -11.112  1.00 16.270          H  
ATOM     82 1HB  PRO A   6      -7.160   9.427 -11.493  1.00 24.410          H  
ATOM     83 2HB  PRO A   6      -6.461   8.002 -10.717  1.00 24.410          H  
ATOM     84 1HG  PRO A   6      -7.696  10.495  -9.434  1.00 24.410          H  
ATOM     85 2HG  PRO A   6      -7.914   8.803  -8.954  1.00 24.410          H  
ATOM     86 1HD  PRO A   6      -6.186  10.556  -7.719  1.00 24.410          H  
ATOM     87 2HD  PRO A   6      -5.831   8.752  -7.755  1.00 24.410          H  
ATOM     88  N   LEU A   7      -4.913  11.049 -12.725  1.00 12.730          N  
ATOM     89  CA  LEU A   7      -4.975  12.268 -13.544  1.00 12.360          C  
ATOM     90  C   LEU A   7      -6.189  12.415 -14.476  1.00 12.120          C  
ATOM     91  O   LEU A   7      -6.349  11.649 -15.425  1.00 12.210          O  
ATOM     92  CB  LEU A   7      -3.706  12.337 -14.406  1.00 17.450          C  
ATOM     93  CG  LEU A   7      -3.581  13.485 -15.433  1.00 17.450          C  
ATOM     94  CD1 LEU A   7      -3.489  14.819 -14.718  1.00 17.450          C  
ATOM     95  CD2 LEU A   7      -2.378  13.299 -16.294  1.00 17.450          C  
ATOM     96  H   LEU A   7      -4.618  10.146 -13.137  1.00 15.280          H  
ATOM     97  HA  LEU A   7      -4.987  13.112 -12.854  1.00 14.830          H  
ATOM     98 1HB  LEU A   7      -2.899  12.458 -13.732  1.00 20.940          H  
ATOM     99 2HB  LEU A   7      -3.589  11.386 -14.928  1.00 20.940          H  
ATOM    100  HG  LEU A   7      -4.429  13.463 -16.062  1.00 20.940          H  
ATOM    101 1HD1 LEU A   7      -3.403  15.605 -15.450  1.00 20.940          H  
ATOM    102 2HD1 LEU A   7      -4.364  14.996 -14.099  1.00 20.940          H  
ATOM    103 3HD1 LEU A   7      -2.602  14.819 -14.090  1.00 20.940          H  
ATOM    104 1HD2 LEU A   7      -2.333  14.087 -17.014  1.00 20.940          H  
ATOM    105 2HD2 LEU A   7      -1.516  13.335 -15.697  1.00 20.940          H  
ATOM    106 3HD2 LEU A   7      -2.443  12.348 -16.817  1.00 20.940          H  
ATOM    107  N   GLU A   8      -6.980  13.482 -14.282  1.00 11.970          N  
ATOM    108  CA  GLU A   8      -8.143  13.784 -15.135  1.00 11.890          C  
ATOM    109  C   GLU A   8      -7.746  14.491 -16.448  1.00 11.790          C  
ATOM    110  O   GLU A   8      -8.536  14.599 -17.383  1.00 11.730          O  
ATOM    111  CB  GLU A   8      -9.138  14.667 -14.388  1.00 16.680          C  
ATOM    112  CG  GLU A   8      -9.694  14.076 -13.115  1.00 16.680          C  
ATOM    113  CD  GLU A   8      -8.766  14.257 -11.956  1.00 16.680          C  
ATOM    114  OE1 GLU A   8      -7.719  14.856 -12.149  1.00 16.680          O  
ATOM    115  OE2 GLU A   8      -9.086  13.813 -10.884  1.00 16.680          O  
ATOM    116  H   GLU A   8      -6.824  14.075 -13.457  1.00 14.360          H  
ATOM    117  HA  GLU A   8      -8.632  12.844 -15.390  1.00 14.270          H  
ATOM    118 1HB  GLU A   8      -8.674  15.623 -14.155  1.00 20.010          H  
ATOM    119 2HB  GLU A   8      -9.983  14.863 -15.035  1.00 20.010          H  
ATOM    120 1HG  GLU A   8     -10.647  14.550 -12.888  1.00 20.010          H  
ATOM    121 2HG  GLU A   8      -9.872  13.011 -13.269  1.00 20.010          H  
ATOM    122  N   GLN A   9      -6.490  14.924 -16.485  1.00 11.900          N  
ATOM    123  CA  GLN A   9      -5.813  15.689 -17.543  1.00 11.940          C  
ATOM    124  C   GLN A   9      -6.305  17.109 -17.782  1.00 11.140          C  
ATOM    125  O   GLN A   9      -6.356  17.562 -18.924  1.00 11.090          O  
ATOM    126  CB  GLN A   9      -5.828  14.950 -18.891  1.00 16.700          C  
ATOM    127  CG  GLN A   9      -5.071  13.645 -18.909  1.00 16.700          C  
ATOM    128  CD  GLN A   9      -4.996  13.034 -20.289  1.00 16.700          C  
ATOM    129  OE1 GLN A   9      -6.008  12.636 -20.876  1.00 16.700          O  
ATOM    130  NE2 GLN A   9      -3.783  12.966 -20.839  1.00 16.700          N  
ATOM    131  H   GLN A   9      -5.962  14.709 -15.656  1.00 14.280          H  
ATOM    132  HA  GLN A   9      -4.779  15.769 -17.246  1.00 14.330          H  
ATOM    133 1HB  GLN A   9      -6.855  14.756 -19.203  1.00 20.040          H  
ATOM    134 2HB  GLN A   9      -5.375  15.579 -19.653  1.00 20.040          H  
ATOM    135 1HG  GLN A   9      -4.059  13.835 -18.591  1.00 20.040          H  
ATOM    136 2HG  GLN A   9      -5.554  12.934 -18.235  1.00 20.040          H  
ATOM    137 1HE2 GLN A   9      -3.672  12.577 -21.755  1.00 20.040          H  
ATOM    138 2HE2 GLN A   9      -2.949  13.312 -20.338  1.00 20.040          H  
ATOM    139  N   TYR A  10      -6.578  17.837 -16.702  1.00 10.650          N  
ATOM    140  CA  TYR A  10      -6.977  19.241 -16.790  1.00 10.010          C  
ATOM    141  C   TYR A  10      -5.964  20.153 -16.100  1.00  9.890          C  
ATOM    142  O   TYR A  10      -6.321  21.226 -15.617  1.00  9.900          O  
ATOM    143  CB  TYR A  10      -8.364  19.455 -16.197  1.00 14.270          C  
ATOM    144  CG  TYR A  10      -9.425  18.656 -16.885  1.00 14.270          C  
ATOM    145  CD1 TYR A  10     -10.070  17.657 -16.203  1.00 14.270          C  
ATOM    146  CD2 TYR A  10      -9.736  18.906 -18.211  1.00 14.270          C  
ATOM    147  CE1 TYR A  10     -11.034  16.914 -16.831  1.00 14.270          C  
ATOM    148  CE2 TYR A  10     -10.698  18.156 -18.843  1.00 14.270          C  
ATOM    149  CZ  TYR A  10     -11.349  17.163 -18.153  1.00 14.270          C  
ATOM    150  OH  TYR A  10     -12.315  16.407 -18.774  1.00 14.270          O  
ATOM    151  H   TYR A  10      -6.527  17.398 -15.795  1.00 12.780          H  
ATOM    152  HA  TYR A  10      -7.002  19.528 -17.840  1.00 12.010          H  
ATOM    153 1HB  TYR A  10      -8.359  19.184 -15.141  1.00 17.120          H  
ATOM    154 2HB  TYR A  10      -8.632  20.509 -16.266  1.00 17.120          H  
ATOM    155  HD1 TYR A  10      -9.820  17.461 -15.165  1.00 17.120          H  
ATOM    156  HD2 TYR A  10      -9.217  19.692 -18.757  1.00 17.120          H  
ATOM    157  HE1 TYR A  10     -11.551  16.125 -16.289  1.00 17.120          H  
ATOM    158  HE2 TYR A  10     -10.943  18.349 -19.886  1.00 17.120          H  
ATOM    159  HH  TYR A  10     -12.380  16.667 -19.695  1.00 17.120          H  
ATOM    160  N   VAL A  11      -4.708  19.710 -16.026  1.00 10.040          N  
ATOM    161  CA  VAL A  11      -3.665  20.479 -15.345  1.00 10.260          C  
ATOM    162  C   VAL A  11      -3.373  21.783 -16.083  1.00 10.940          C  
ATOM    163  O   VAL A  11      -3.334  22.849 -15.466  1.00 11.190          O  
ATOM    164  CB  VAL A  11      -2.365  19.642 -15.239  1.00 14.280          C  
ATOM    165  CG1 VAL A  11      -1.212  20.487 -14.654  1.00 14.280          C  
ATOM    166  CG2 VAL A  11      -2.632  18.402 -14.396  1.00 14.280          C  
ATOM    167  H   VAL A  11      -4.500  18.824 -16.450  1.00 12.050          H  
ATOM    168  HA  VAL A  11      -4.011  20.718 -14.340  1.00 12.310          H  
ATOM    169  HB  VAL A  11      -2.058  19.348 -16.235  1.00 17.130          H  
ATOM    170 1HG1 VAL A  11      -0.304  19.889 -14.612  1.00 17.130          H  
ATOM    171 2HG1 VAL A  11      -1.037  21.345 -15.270  1.00 17.130          H  
ATOM    172 3HG1 VAL A  11      -1.475  20.819 -13.650  1.00 17.130          H  
ATOM    173 1HG2 VAL A  11      -1.727  17.794 -14.339  1.00 17.130          H  
ATOM    174 2HG2 VAL A  11      -2.934  18.708 -13.396  1.00 17.130          H  
ATOM    175 3HG2 VAL A  11      -3.425  17.826 -14.846  1.00 17.130          H  
ATOM    176  N   TRP A  12      -3.156  21.705 -17.398  1.00 11.400          N  
ATOM    177  CA  TRP A  12      -2.898  22.906 -18.173  1.00 12.180          C  
ATOM    178  C   TRP A  12      -3.874  22.946 -19.333  1.00 11.850          C  
ATOM    179  O   TRP A  12      -4.222  21.906 -19.883  1.00 11.660          O  
ATOM    180  CB  TRP A  12      -1.481  22.962 -18.766  1.00 16.740          C  
ATOM    181  CG  TRP A  12      -0.352  22.836 -17.788  1.00 16.740          C  
ATOM    182  CD1 TRP A  12       0.591  21.842 -17.762  1.00 16.740          C  
ATOM    183  CD2 TRP A  12      -0.076  23.668 -16.643  1.00 16.740          C  
ATOM    184  NE1 TRP A  12       1.451  22.040 -16.723  1.00 16.740          N  
ATOM    185  CE2 TRP A  12       1.032  23.125 -16.005  1.00 16.740          C  
ATOM    186  CE3 TRP A  12      -0.678  24.805 -16.106  1.00 16.740          C  
ATOM    187  CZ2 TRP A  12       1.535  23.665 -14.873  1.00 16.740          C  
ATOM    188  CZ3 TRP A  12      -0.147  25.351 -14.958  1.00 16.740          C  
ATOM    189  CH2 TRP A  12       0.925  24.791 -14.357  1.00 16.740          C  
ATOM    190  H   TRP A  12      -3.200  20.807 -17.853  1.00 13.680          H  
ATOM    191  HA  TRP A  12      -3.070  23.782 -17.550  1.00 14.620          H  
ATOM    192 1HB  TRP A  12      -1.376  22.160 -19.496  1.00 20.090          H  
ATOM    193 2HB  TRP A  12      -1.351  23.900 -19.303  1.00 20.090          H  
ATOM    194  HD1 TRP A  12       0.674  21.035 -18.489  1.00 20.090          H  
ATOM    195  HE1 TRP A  12       2.298  21.473 -16.519  1.00 20.090          H  
ATOM    196  HE3 TRP A  12      -1.540  25.262 -16.581  1.00 20.090          H  
ATOM    197  HZ2 TRP A  12       2.392  23.222 -14.390  1.00 20.090          H  
ATOM    198  HZ3 TRP A  12      -0.620  26.241 -14.544  1.00 20.090          H  
ATOM    199  HH2 TRP A  12       1.312  25.244 -13.453  1.00 20.090          H  
ATOM    200  N   SER A  13      -4.290  24.137 -19.744  1.00 11.920          N  
ATOM    201  CA  SER A  13      -5.159  24.266 -20.911  1.00 11.810          C  
ATOM    202  C   SER A  13      -4.387  24.277 -22.234  1.00 10.970          C  
ATOM    203  O   SER A  13      -4.985  24.156 -23.306  1.00 10.740          O  
ATOM    204  CB  SER A  13      -5.983  25.528 -20.783  1.00 16.580          C  
ATOM    205  OG  SER A  13      -5.168  26.663 -20.857  1.00 16.580          O  
ATOM    206  H   SER A  13      -4.005  24.979 -19.256  1.00 14.300          H  
ATOM    207  HA  SER A  13      -5.836  23.408 -20.925  1.00 14.170          H  
ATOM    208 1HB  SER A  13      -6.730  25.559 -21.574  1.00 19.890          H  
ATOM    209 2HB  SER A  13      -6.513  25.519 -19.831  1.00 19.890          H  
ATOM    210  HG  SER A  13      -5.730  27.409 -20.625  1.00 19.890          H  
ATOM    211  N   THR A  14      -3.056  24.414 -22.143  1.00 10.620          N  
ATOM    212  CA  THR A  14      -2.180  24.530 -23.303  1.00 10.000          C  
ATOM    213  C   THR A  14      -1.134  23.416 -23.514  1.00  9.420          C  
ATOM    214  O   THR A  14      -0.347  23.473 -24.466  1.00  9.500          O  
ATOM    215  CB  THR A  14      -1.495  25.899 -23.258  1.00 14.250          C  
ATOM    216  OG1 THR A  14      -0.750  26.033 -22.021  1.00 14.250          O  
ATOM    217  CG2 THR A  14      -2.532  26.991 -23.343  1.00 14.250          C  
ATOM    218  H   THR A  14      -2.652  24.501 -21.224  1.00 12.740          H  
ATOM    219  HA  THR A  14      -2.819  24.523 -24.171  1.00 12.000          H  
ATOM    220  HB  THR A  14      -0.826  25.983 -24.096  1.00 17.100          H  
ATOM    221  HG1 THR A  14      -0.297  26.883 -22.024  1.00 17.100          H  
ATOM    222 1HG2 THR A  14      -2.052  27.948 -23.327  1.00 17.100          H  
ATOM    223 2HG2 THR A  14      -3.081  26.888 -24.261  1.00 17.100          H  
ATOM    224 3HG2 THR A  14      -3.211  26.924 -22.511  1.00 17.100          H  
ATOM    225  N   GLN A  15      -1.121  22.404 -22.643  1.00  9.040          N  
ATOM    226  CA  GLN A  15      -0.186  21.262 -22.701  1.00  8.700          C  
ATOM    227  C   GLN A  15      -0.976  20.007 -22.332  1.00  7.870          C  
ATOM    228  O   GLN A  15      -1.960  20.122 -21.609  1.00  7.830          O  
ATOM    229  CB  GLN A  15       0.990  21.463 -21.734  1.00 12.320          C  
ATOM    230  CG  GLN A  15       1.884  22.691 -21.991  1.00 12.320          C  
ATOM    231  CD  GLN A  15       2.844  22.561 -23.165  1.00 12.320          C  
ATOM    232  OE1 GLN A  15       4.021  22.341 -22.930  1.00 12.320          O  
ATOM    233  NE2 GLN A  15       2.376  22.673 -24.387  1.00 12.320          N  
ATOM    234  H   GLN A  15      -1.809  22.415 -21.898  1.00 10.850          H  
ATOM    235  HA  GLN A  15       0.186  21.134 -23.717  1.00 10.440          H  
ATOM    236 1HB  GLN A  15       0.614  21.542 -20.731  1.00 14.780          H  
ATOM    237 2HB  GLN A  15       1.632  20.590 -21.771  1.00 14.780          H  
ATOM    238 1HG  GLN A  15       1.288  23.589 -22.116  1.00 14.780          H  
ATOM    239 2HG  GLN A  15       2.502  22.786 -21.114  1.00 14.780          H  
ATOM    240 1HE2 GLN A  15       3.029  22.573 -25.181  1.00 14.780          H  
ATOM    241 2HE2 GLN A  15       1.382  22.869 -24.533  1.00 14.780          H  
ATOM    242  N   VAL A  16      -0.577  18.820 -22.799  1.00  7.410          N  
ATOM    243  CA  VAL A  16      -1.319  17.619 -22.406  1.00  6.740          C  
ATOM    244  C   VAL A  16      -0.539  16.738 -21.418  1.00  6.080          C  
ATOM    245  O   VAL A  16       0.363  16.017 -21.842  1.00  6.240          O  
ATOM    246  CB  VAL A  16      -1.640  16.770 -23.643  1.00  9.700          C  
ATOM    247  CG1 VAL A  16      -2.434  15.505 -23.225  1.00  9.700          C  
ATOM    248  CG2 VAL A  16      -2.396  17.619 -24.642  1.00  9.700          C  
ATOM    249  H   VAL A  16       0.230  18.747 -23.432  1.00  8.890          H  
ATOM    250  HA  VAL A  16      -2.267  17.942 -21.994  1.00  8.090          H  
ATOM    251  HB  VAL A  16      -0.719  16.437 -24.096  1.00 11.640          H  
ATOM    252 1HG1 VAL A  16      -2.644  14.904 -24.109  1.00 11.640          H  
ATOM    253 2HG1 VAL A  16      -1.857  14.901 -22.520  1.00 11.640          H  
ATOM    254 3HG1 VAL A  16      -3.375  15.800 -22.758  1.00 11.640          H  
ATOM    255 1HG2 VAL A  16      -2.614  17.032 -25.533  1.00 11.640          H  
ATOM    256 2HG2 VAL A  16      -3.328  17.961 -24.196  1.00 11.640          H  
ATOM    257 3HG2 VAL A  16      -1.791  18.479 -24.922  1.00 11.640          H  
ATOM    258  N   PRO A  17      -0.899  16.709 -20.125  1.00  5.660          N  
ATOM    259  CA  PRO A  17      -0.167  16.029 -19.068  1.00  5.210          C  
ATOM    260  C   PRO A  17      -0.306  14.510 -19.107  1.00  4.500          C  
ATOM    261  O   PRO A  17      -1.373  13.983 -19.441  1.00  4.170          O  
ATOM    262  CB  PRO A  17      -0.830  16.598 -17.812  1.00  7.810          C  
ATOM    263  CG  PRO A  17      -2.241  16.892 -18.249  1.00  7.810          C  
ATOM    264  CD  PRO A  17      -2.141  17.345 -19.680  1.00  7.810          C  
ATOM    265  HA  PRO A  17       0.884  16.323 -19.111  1.00  6.250          H  
ATOM    266 1HB  PRO A  17      -0.757  15.874 -16.990  1.00  9.380          H  
ATOM    267 2HB  PRO A  17      -0.290  17.500 -17.485  1.00  9.380          H  
ATOM    268 1HG  PRO A  17      -2.814  15.979 -18.194  1.00  9.380          H  
ATOM    269 2HG  PRO A  17      -2.729  17.616 -17.604  1.00  9.380          H  
ATOM    270 1HD  PRO A  17      -3.014  16.942 -20.224  1.00  9.380          H  
ATOM    271 2HD  PRO A  17      -2.071  18.444 -19.738  1.00  9.380          H  
ATOM    272  N   PHE A  18       0.739  13.834 -18.642  1.00  4.660          N  
ATOM    273  CA  PHE A  18       0.768  12.392 -18.425  1.00  4.420          C  
ATOM    274  C   PHE A  18       1.396  12.024 -17.082  1.00  4.540          C  
ATOM    275  O   PHE A  18       2.617  12.065 -16.907  1.00  5.080          O  
ATOM    276  CB  PHE A  18       1.463  11.647 -19.557  1.00  6.280          C  
ATOM    277  CG  PHE A  18       1.409  10.129 -19.384  1.00  6.280          C  
ATOM    278  CD1 PHE A  18       0.209   9.451 -19.086  1.00  6.280          C  
ATOM    279  CD2 PHE A  18       2.560   9.378 -19.514  1.00  6.280          C  
ATOM    280  CE1 PHE A  18       0.193   8.079 -18.915  1.00  6.280          C  
ATOM    281  CE2 PHE A  18       2.536   8.005 -19.352  1.00  6.280          C  
ATOM    282  CZ  PHE A  18       1.349   7.357 -19.045  1.00  6.280          C  
ATOM    283  H   PHE A  18       1.590  14.365 -18.461  1.00  5.590          H  
ATOM    284  HA  PHE A  18      -0.263  12.055 -18.402  1.00  5.300          H  
ATOM    285 1HB  PHE A  18       0.998  11.904 -20.507  1.00  7.540          H  
ATOM    286 2HB  PHE A  18       2.510  11.955 -19.604  1.00  7.540          H  
ATOM    287  HD1 PHE A  18      -0.724   9.997 -18.985  1.00  7.540          H  
ATOM    288  HD2 PHE A  18       3.500   9.884 -19.743  1.00  7.540          H  
ATOM    289  HE1 PHE A  18      -0.747   7.561 -18.671  1.00  7.540          H  
ATOM    290  HE2 PHE A  18       3.456   7.438 -19.452  1.00  7.540          H  
ATOM    291  HZ  PHE A  18       1.322   6.274 -18.902  1.00  7.540          H  
ATOM    292  N   ARG A  19       0.544  11.778 -16.101  1.00  4.420          N  
ATOM    293  CA  ARG A  19       0.966  11.519 -14.736  1.00  4.810          C  
ATOM    294  C   ARG A  19       1.302  10.067 -14.524  1.00  4.710          C  
ATOM    295  O   ARG A  19       0.450   9.204 -14.734  1.00  4.580          O  
ATOM    296  CB  ARG A  19      -0.146  11.883 -13.779  1.00  6.580          C  
ATOM    297  CG  ARG A  19       0.125  11.658 -12.358  1.00  6.580          C  
ATOM    298  CD  ARG A  19      -0.970  12.156 -11.483  1.00  6.580          C  
ATOM    299  NE  ARG A  19      -1.127  13.593 -11.546  1.00  6.580          N  
ATOM    300  CZ  ARG A  19      -2.193  14.253 -11.064  1.00  6.580          C  
ATOM    301  NH1 ARG A  19      -3.153  13.593 -10.464  1.00  6.580          N  
ATOM    302  NH2 ARG A  19      -2.281  15.575 -11.198  1.00  6.580          N  
ATOM    303  H   ARG A  19      -0.442  11.759 -16.320  1.00  5.300          H  
ATOM    304  HA  ARG A  19       1.853  12.105 -14.523  1.00  5.770          H  
ATOM    305 1HB  ARG A  19      -0.390  12.926 -13.887  1.00  7.890          H  
ATOM    306 2HB  ARG A  19      -1.015  11.291 -14.031  1.00  7.890          H  
ATOM    307 1HG  ARG A  19       0.179  10.579 -12.200  1.00  7.890          H  
ATOM    308 2HG  ARG A  19       1.058  12.113 -12.067  1.00  7.890          H  
ATOM    309 1HD  ARG A  19      -1.902  11.686 -11.786  1.00  7.890          H  
ATOM    310 2HD  ARG A  19      -0.759  11.892 -10.452  1.00  7.890          H  
ATOM    311  HE  ARG A  19      -0.397  14.128 -11.986  1.00  7.890          H  
ATOM    312 1HH1 ARG A  19      -3.094  12.570 -10.320  1.00  7.890          H  
ATOM    313 2HH1 ARG A  19      -3.974  14.085 -10.121  1.00  7.890          H  
ATOM    314 1HH2 ARG A  19      -1.545  16.094 -11.657  1.00  7.890          H  
ATOM    315 2HH2 ARG A  19      -3.090  16.063 -10.838  1.00  7.890          H  
ATOM    316  N   VAL A  20       2.517   9.803 -14.061  1.00  5.120          N  
ATOM    317  CA  VAL A  20       2.946   8.439 -13.855  1.00  5.290          C  
ATOM    318  C   VAL A  20       3.329   8.061 -12.433  1.00  5.750          C  
ATOM    319  O   VAL A  20       4.274   8.592 -11.839  1.00  6.250          O  
ATOM    320  CB  VAL A  20       4.149   8.127 -14.774  1.00  7.340          C  
ATOM    321  CG1 VAL A  20       4.669   6.679 -14.542  1.00  7.340          C  
ATOM    322  CG2 VAL A  20       3.720   8.309 -16.218  1.00  7.340          C  
ATOM    323  H   VAL A  20       3.171  10.578 -13.900  1.00  6.140          H  
ATOM    324  HA  VAL A  20       2.124   7.791 -14.156  1.00  6.350          H  
ATOM    325  HB  VAL A  20       4.968   8.820 -14.547  1.00  8.810          H  
ATOM    326 1HG1 VAL A  20       5.515   6.495 -15.202  1.00  8.810          H  
ATOM    327 2HG1 VAL A  20       4.997   6.550 -13.512  1.00  8.810          H  
ATOM    328 3HG1 VAL A  20       3.887   5.966 -14.759  1.00  8.810          H  
ATOM    329 1HG2 VAL A  20       4.563   8.110 -16.875  1.00  8.810          H  
ATOM    330 2HG2 VAL A  20       2.905   7.625 -16.441  1.00  8.810          H  
ATOM    331 3HG2 VAL A  20       3.384   9.337 -16.382  1.00  8.810          H  
ATOM    332  N   LEU A  21       2.622   7.055 -11.950  1.00  5.900          N  
ATOM    333  CA  LEU A  21       2.848   6.396 -10.671  1.00  6.530          C  
ATOM    334  C   LEU A  21       3.823   5.255 -10.917  1.00  6.820          C  
ATOM    335  O   LEU A  21       3.534   4.356 -11.726  1.00  7.000          O  
ATOM    336  CB  LEU A  21       1.503   5.868 -10.144  1.00  8.890          C  
ATOM    337  CG  LEU A  21       0.508   6.893  -9.668  1.00  8.890          C  
ATOM    338  CD1 LEU A  21      -0.852   6.284  -9.579  1.00  8.890          C  
ATOM    339  CD2 LEU A  21       0.902   7.329  -8.250  1.00  8.890          C  
ATOM    340  H   LEU A  21       1.848   6.750 -12.526  1.00  7.080          H  
ATOM    341  HA  LEU A  21       3.300   7.100  -9.969  1.00  7.840          H  
ATOM    342 1HB  LEU A  21       1.023   5.310 -10.944  1.00 10.670          H  
ATOM    343 2HB  LEU A  21       1.691   5.198  -9.328  1.00 10.670          H  
ATOM    344  HG  LEU A  21       0.494   7.741 -10.354  1.00 10.670          H  
ATOM    345 1HD1 LEU A  21      -1.566   7.023  -9.225  1.00 10.670          H  
ATOM    346 2HD1 LEU A  21      -1.136   5.960 -10.558  1.00 10.670          H  
ATOM    347 3HD1 LEU A  21      -0.838   5.430  -8.907  1.00 10.670          H  
ATOM    348 1HD2 LEU A  21       0.201   8.073  -7.908  1.00 10.670          H  
ATOM    349 2HD2 LEU A  21       0.881   6.474  -7.583  1.00 10.670          H  
ATOM    350 3HD2 LEU A  21       1.896   7.744  -8.226  1.00 10.670          H  
ATOM    351  N   SER A  22       4.969   5.267 -10.227  1.00  7.090          N  
ATOM    352  CA  SER A  22       5.981   4.230 -10.431  1.00  7.470          C  
ATOM    353  C   SER A  22       6.837   3.997  -9.184  1.00  7.690          C  
ATOM    354  O   SER A  22       7.220   4.934  -8.478  1.00  7.550          O  
ATOM    355  CB  SER A  22       6.858   4.583 -11.607  1.00 10.310          C  
ATOM    356  OG  SER A  22       7.837   3.609 -11.797  1.00 10.310          O  
ATOM    357  H   SER A  22       5.173   6.045  -9.583  1.00  8.510          H  
ATOM    358  HA  SER A  22       5.473   3.297 -10.667  1.00  8.960          H  
ATOM    359 1HB  SER A  22       6.243   4.663 -12.502  1.00 12.370          H  
ATOM    360 2HB  SER A  22       7.324   5.554 -11.439  1.00 12.370          H  
ATOM    361  HG  SER A  22       8.316   3.866 -12.588  1.00 12.370          H  
ATOM    362  N   LEU A  23       7.116   2.735  -8.879  1.00  8.230          N  
ATOM    363  CA  LEU A  23       7.896   2.424  -7.686  1.00  8.600          C  
ATOM    364  C   LEU A  23       9.343   2.073  -8.036  1.00  8.850          C  
ATOM    365  O   LEU A  23       9.595   1.298  -8.960  1.00  9.180          O  
ATOM    366  CB  LEU A  23       7.180   1.286  -6.924  1.00 11.890          C  
ATOM    367  CG  LEU A  23       7.738   0.874  -5.533  1.00 11.890          C  
ATOM    368  CD1 LEU A  23       6.549   0.430  -4.649  1.00 11.890          C  
ATOM    369  CD2 LEU A  23       8.746  -0.297  -5.673  1.00 11.890          C  
ATOM    370  H   LEU A  23       6.819   1.993  -9.500  1.00  9.880          H  
ATOM    371  HA  LEU A  23       7.917   3.303  -7.046  1.00 10.320          H  
ATOM    372 1HB  LEU A  23       6.135   1.551  -6.803  1.00 14.270          H  
ATOM    373 2HB  LEU A  23       7.219   0.396  -7.553  1.00 14.270          H  
ATOM    374  HG  LEU A  23       8.234   1.730  -5.063  1.00 14.270          H  
ATOM    375 1HD1 LEU A  23       6.916   0.144  -3.663  1.00 14.270          H  
ATOM    376 2HD1 LEU A  23       5.842   1.252  -4.540  1.00 14.270          H  
ATOM    377 3HD1 LEU A  23       6.045  -0.420  -5.108  1.00 14.270          H  
ATOM    378 1HD2 LEU A  23       9.112  -0.572  -4.685  1.00 14.270          H  
ATOM    379 2HD2 LEU A  23       8.250  -1.154  -6.128  1.00 14.270          H  
ATOM    380 3HD2 LEU A  23       9.589  -0.010  -6.287  1.00 14.270          H  
ATOM    381  N   LYS A  24      10.291   2.649  -7.290  1.00  8.800          N  
ATOM    382  CA  LYS A  24      11.709   2.387  -7.478  1.00  9.080          C  
ATOM    383  C   LYS A  24      12.186   1.604  -6.262  1.00  9.460          C  
ATOM    384  O   LYS A  24      11.521   1.591  -5.220  1.00  9.330          O  
ATOM    385  CB  LYS A  24      12.506   3.687  -7.635  1.00 12.600          C  
ATOM    386  CG  LYS A  24      12.091   4.545  -8.852  1.00 12.600          C  
ATOM    387  CD  LYS A  24      13.022   5.767  -9.059  1.00 12.600          C  
ATOM    388  CE  LYS A  24      12.432   6.741 -10.090  1.00 12.600          C  
ATOM    389  NZ  LYS A  24      13.301   7.951 -10.332  1.00 12.600          N  
ATOM    390  H   LYS A  24      10.034   3.286  -6.531  1.00 10.560          H  
ATOM    391  HA  LYS A  24      11.850   1.767  -8.363  1.00 10.900          H  
ATOM    392 1HB  LYS A  24      12.378   4.288  -6.735  1.00 15.120          H  
ATOM    393 2HB  LYS A  24      13.566   3.457  -7.724  1.00 15.120          H  
ATOM    394 1HG  LYS A  24      12.116   3.921  -9.744  1.00 15.120          H  
ATOM    395 2HG  LYS A  24      11.067   4.890  -8.714  1.00 15.120          H  
ATOM    396 1HD  LYS A  24      13.204   6.279  -8.129  1.00 15.120          H  
ATOM    397 2HD  LYS A  24      13.981   5.416  -9.444  1.00 15.120          H  
ATOM    398 1HE  LYS A  24      12.282   6.218 -11.026  1.00 15.120          H  
ATOM    399 2HE  LYS A  24      11.463   7.081  -9.719  1.00 15.120          H  
ATOM    400 1HZ  LYS A  24      12.833   8.566 -11.013  1.00 15.120          H  
ATOM    401 2HZ  LYS A  24      13.452   8.473  -9.476  1.00 15.120          H  
ATOM    402 3HZ  LYS A  24      14.191   7.669 -10.698  1.00 15.120          H  
ATOM    403  N   GLN A  25      13.331   0.949  -6.349  1.00 10.040          N  
ATOM    404  CA  GLN A  25      13.782   0.244  -5.159  1.00 10.420          C  
ATOM    405  C   GLN A  25      13.886   1.206  -3.967  1.00  9.900          C  
ATOM    406  O   GLN A  25      14.597   2.209  -4.027  1.00  9.740          O  
ATOM    407  CB  GLN A  25      15.136  -0.426  -5.421  1.00 14.440          C  
ATOM    408  CG  GLN A  25      15.704  -1.236  -4.248  1.00 14.440          C  
ATOM    409  CD  GLN A  25      14.899  -2.498  -3.948  1.00 14.440          C  
ATOM    410  OE1 GLN A  25      14.625  -3.270  -4.869  1.00 14.440          O  
ATOM    411  NE2 GLN A  25      14.516  -2.720  -2.687  1.00 14.440          N  
ATOM    412  H   GLN A  25      13.873   0.944  -7.203  1.00 12.050          H  
ATOM    413  HA  GLN A  25      13.048  -0.526  -4.914  1.00 12.500          H  
ATOM    414 1HB  GLN A  25      15.049  -1.094  -6.274  1.00 17.320          H  
ATOM    415 2HB  GLN A  25      15.869   0.339  -5.680  1.00 17.320          H  
ATOM    416 1HG  GLN A  25      16.718  -1.539  -4.503  1.00 17.320          H  
ATOM    417 2HG  GLN A  25      15.723  -0.623  -3.370  1.00 17.320          H  
ATOM    418 1HE2 GLN A  25      13.990  -3.544  -2.463  1.00 17.320          H  
ATOM    419 2HE2 GLN A  25      14.738  -2.061  -1.943  1.00 17.320          H  
ATOM    420  N   ASN A  26      13.194   0.853  -2.881  1.00  9.850          N  
ATOM    421  CA  ASN A  26      13.128   1.562  -1.595  1.00  9.630          C  
ATOM    422  C   ASN A  26      12.490   2.967  -1.600  1.00  8.510          C  
ATOM    423  O   ASN A  26      12.617   3.688  -0.605  1.00  8.430          O  
ATOM    424  CB  ASN A  26      14.518   1.678  -0.987  1.00 13.570          C  
ATOM    425  CG  ASN A  26      15.195   0.357  -0.818  1.00 13.570          C  
ATOM    426  OD1 ASN A  26      14.555  -0.689  -0.631  1.00 13.570          O  
ATOM    427  ND2 ASN A  26      16.502   0.378  -0.871  1.00 13.570          N  
ATOM    428  H   ASN A  26      12.633   0.016  -2.966  1.00 11.820          H  
ATOM    429  HA  ASN A  26      12.520   0.953  -0.924  1.00 11.560          H  
ATOM    430 1HB  ASN A  26      15.144   2.322  -1.602  1.00 16.280          H  
ATOM    431 2HB  ASN A  26      14.441   2.149  -0.009  1.00 16.280          H  
ATOM    432 1HD2 ASN A  26      17.026  -0.466  -0.760  1.00 16.280          H  
ATOM    433 2HD2 ASN A  26      16.981   1.245  -1.021  1.00 16.280          H  
ATOM    434  N   SER A  27      11.782   3.356  -2.665  1.00  7.870          N  
ATOM    435  CA  SER A  27      11.139   4.679  -2.686  1.00  6.940          C  
ATOM    436  C   SER A  27      10.038   4.813  -3.752  1.00  6.590          C  
ATOM    437  O   SER A  27      10.179   4.337  -4.878  1.00  6.590          O  
ATOM    438  CB  SER A  27      12.187   5.751  -2.872  1.00 10.090          C  
ATOM    439  OG  SER A  27      11.597   7.014  -2.917  1.00 10.090          O  
ATOM    440  H   SER A  27      11.707   2.727  -3.472  1.00  9.440          H  
ATOM    441  HA  SER A  27      10.674   4.837  -1.713  1.00  8.330          H  
ATOM    442 1HB  SER A  27      12.897   5.720  -2.051  1.00 12.110          H  
ATOM    443 2HB  SER A  27      12.743   5.558  -3.780  1.00 12.110          H  
ATOM    444  HG  SER A  27      12.317   7.635  -3.100  1.00 12.110          H  
ATOM    445  N   PHE A  28       8.917   5.454  -3.407  1.00  6.490          N  
ATOM    446  CA  PHE A  28       7.834   5.593  -4.387  1.00  6.220          C  
ATOM    447  C   PHE A  28       7.785   6.984  -5.006  1.00  5.410          C  
ATOM    448  O   PHE A  28       7.873   7.984  -4.286  1.00  5.330          O  
ATOM    449  CB  PHE A  28       6.483   5.288  -3.756  1.00  8.820          C  
ATOM    450  CG  PHE A  28       5.430   5.327  -4.764  1.00  8.820          C  
ATOM    451  CD1 PHE A  28       5.314   4.265  -5.595  1.00  8.820          C  
ATOM    452  CD2 PHE A  28       4.564   6.398  -4.913  1.00  8.820          C  
ATOM    453  CE1 PHE A  28       4.391   4.234  -6.559  1.00  8.820          C  
ATOM    454  CE2 PHE A  28       3.612   6.366  -5.894  1.00  8.820          C  
ATOM    455  CZ  PHE A  28       3.537   5.272  -6.720  1.00  8.820          C  
ATOM    456  H   PHE A  28       8.832   5.852  -2.481  1.00  7.790          H  
ATOM    457  HA  PHE A  28       8.003   4.883  -5.196  1.00  7.460          H  
ATOM    458 1HB  PHE A  28       6.493   4.300  -3.297  1.00 10.580          H  
ATOM    459 2HB  PHE A  28       6.256   6.022  -2.983  1.00 10.580          H  
ATOM    460  HD1 PHE A  28       5.986   3.439  -5.472  1.00 10.580          H  
ATOM    461  HD2 PHE A  28       4.646   7.261  -4.253  1.00 10.580          H  
ATOM    462  HE1 PHE A  28       4.332   3.379  -7.194  1.00 10.580          H  
ATOM    463  HE2 PHE A  28       2.919   7.202  -6.014  1.00 10.580          H  
ATOM    464  HZ  PHE A  28       2.802   5.225  -7.488  1.00 10.580          H  
ATOM    465  N   TYR A  29       7.628   7.061  -6.334  1.00  5.040          N  
ATOM    466  CA  TYR A  29       7.589   8.341  -7.010  1.00  4.450          C  
ATOM    467  C   TYR A  29       6.363   8.595  -7.867  1.00  4.310          C  
ATOM    468  O   TYR A  29       5.784   7.688  -8.476  1.00  4.700          O  
ATOM    469  CB  TYR A  29       8.820   8.477  -7.890  1.00  6.470          C  
ATOM    470  CG  TYR A  29      10.080   8.504  -7.111  1.00  6.470          C  
ATOM    471  CD1 TYR A  29      10.689   7.328  -6.746  1.00  6.470          C  
ATOM    472  CD2 TYR A  29      10.635   9.715  -6.757  1.00  6.470          C  
ATOM    473  CE1 TYR A  29      11.839   7.356  -6.033  1.00  6.470          C  
ATOM    474  CE2 TYR A  29      11.800   9.741  -6.041  1.00  6.470          C  
ATOM    475  CZ  TYR A  29      12.400   8.561  -5.671  1.00  6.470          C  
ATOM    476  OH  TYR A  29      13.572   8.577  -4.951  1.00  6.470          O  
ATOM    477  H   TYR A  29       7.560   6.220  -6.921  1.00  6.050          H  
ATOM    478  HA  TYR A  29       7.616   9.122  -6.251  1.00  5.340          H  
ATOM    479 1HB  TYR A  29       8.862   7.632  -8.584  1.00  7.760          H  
ATOM    480 2HB  TYR A  29       8.756   9.392  -8.486  1.00  7.760          H  
ATOM    481  HD1 TYR A  29      10.252   6.370  -7.026  1.00  7.760          H  
ATOM    482  HD2 TYR A  29      10.154  10.648  -7.054  1.00  7.760          H  
ATOM    483  HE1 TYR A  29      12.308   6.427  -5.752  1.00  7.760          H  
ATOM    484  HE2 TYR A  29      12.250  10.694  -5.759  1.00  7.760          H  
ATOM    485  HH  TYR A  29      13.909   9.507  -4.890  1.00  7.760          H  
ATOM    486  N   LEU A  30       6.031   9.876  -7.959  1.00  3.960          N  
ATOM    487  CA  LEU A  30       4.977  10.353  -8.826  1.00  3.820          C  
ATOM    488  C   LEU A  30       5.439  11.608  -9.562  1.00  3.470          C  
ATOM    489  O   LEU A  30       5.793  12.605  -8.933  1.00  3.650          O  
ATOM    490  CB  LEU A  30       3.708  10.575  -7.996  1.00  5.400          C  
ATOM    491  CG  LEU A  30       2.518  11.200  -8.704  1.00  5.400          C  
ATOM    492  CD1 LEU A  30       2.089  10.369  -9.817  1.00  5.400          C  
ATOM    493  CD2 LEU A  30       1.360  11.356  -7.682  1.00  5.400          C  
ATOM    494  H   LEU A  30       6.551  10.556  -7.420  1.00  4.750          H  
ATOM    495  HA  LEU A  30       4.779   9.577  -9.567  1.00  4.580          H  
ATOM    496 1HB  LEU A  30       3.390   9.614  -7.598  1.00  6.480          H  
ATOM    497 2HB  LEU A  30       3.959  11.225  -7.158  1.00  6.480          H  
ATOM    498  HG  LEU A  30       2.780  12.145  -9.099  1.00  6.480          H  
ATOM    499 1HD1 LEU A  30       1.273  10.821 -10.225  1.00  6.480          H  
ATOM    500 2HD1 LEU A  30       2.858  10.274 -10.557  1.00  6.480          H  
ATOM    501 3HD1 LEU A  30       1.827   9.447  -9.494  1.00  6.480          H  
ATOM    502 1HD2 LEU A  30       0.502  11.813  -8.176  1.00  6.480          H  
ATOM    503 2HD2 LEU A  30       1.077  10.382  -7.288  1.00  6.480          H  
ATOM    504 3HD2 LEU A  30       1.682  11.992  -6.863  1.00  6.480          H  
ATOM    505  N   ASP A  31       5.435  11.543 -10.899  1.00  3.460          N  
ATOM    506  CA  ASP A  31       5.910  12.642 -11.757  1.00  3.610          C  
ATOM    507  C   ASP A  31       4.973  12.895 -12.945  1.00  3.260          C  
ATOM    508  O   ASP A  31       4.348  11.960 -13.453  1.00  3.210          O  
ATOM    509  CB  ASP A  31       7.303  12.308 -12.320  1.00  4.990          C  
ATOM    510  CG  ASP A  31       8.424  12.170 -11.265  1.00  4.990          C  
ATOM    511  OD1 ASP A  31       8.816  13.159 -10.694  1.00  4.990          O  
ATOM    512  OD2 ASP A  31       8.895  11.072 -11.061  1.00  4.990          O  
ATOM    513  H   ASP A  31       5.127  10.657 -11.322  1.00  4.150          H  
ATOM    514  HA  ASP A  31       5.966  13.553 -11.164  1.00  4.330          H  
ATOM    515 1HB  ASP A  31       7.243  11.371 -12.887  1.00  5.990          H  
ATOM    516 2HB  ASP A  31       7.594  13.082 -13.037  1.00  5.990          H  
ATOM    517  N   VAL A  32       4.853  14.157 -13.392  1.00  3.350          N  
ATOM    518  CA  VAL A  32       3.982  14.456 -14.528  1.00  3.140          C  
ATOM    519  C   VAL A  32       4.728  15.134 -15.691  1.00  3.540          C  
ATOM    520  O   VAL A  32       5.261  16.254 -15.593  1.00  4.170          O  
ATOM    521  CB  VAL A  32       2.861  15.403 -14.052  1.00  4.480          C  
ATOM    522  CG1 VAL A  32       1.857  15.727 -15.191  1.00  4.480          C  
ATOM    523  CG2 VAL A  32       2.172  14.837 -12.836  1.00  4.480          C  
ATOM    524  H   VAL A  32       5.355  14.928 -12.951  1.00  4.020          H  
ATOM    525  HA  VAL A  32       3.554  13.527 -14.902  1.00  3.770          H  
ATOM    526  HB  VAL A  32       3.320  16.299 -13.789  1.00  5.380          H  
ATOM    527 1HG1 VAL A  32       1.112  16.435 -14.827  1.00  5.380          H  
ATOM    528 2HG1 VAL A  32       2.385  16.170 -16.039  1.00  5.380          H  
ATOM    529 3HG1 VAL A  32       1.363  14.813 -15.516  1.00  5.380          H  
ATOM    530 1HG2 VAL A  32       1.417  15.539 -12.490  1.00  5.380          H  
ATOM    531 2HG2 VAL A  32       1.724  13.933 -13.108  1.00  5.380          H  
ATOM    532 3HG2 VAL A  32       2.892  14.665 -12.036  1.00  5.380          H  
ATOM    533  N   SER A  33       4.708  14.454 -16.825  1.00  3.520          N  
ATOM    534  CA  SER A  33       5.312  14.906 -18.069  1.00  4.110          C  
ATOM    535  C   SER A  33       4.202  15.474 -18.928  1.00  3.760          C  
ATOM    536  O   SER A  33       3.041  15.438 -18.518  1.00  3.470          O  
ATOM    537  CB  SER A  33       5.992  13.758 -18.761  1.00  5.520          C  
ATOM    538  OG  SER A  33       5.047  12.847 -19.226  1.00  5.520          O  
ATOM    539  H   SER A  33       4.234  13.541 -16.825  1.00  4.220          H  
ATOM    540  HA  SER A  33       6.040  15.690 -17.857  1.00  4.930          H  
ATOM    541 1HB  SER A  33       6.586  14.119 -19.566  1.00  6.620          H  
ATOM    542 2HB  SER A  33       6.658  13.266 -18.067  1.00  6.620          H  
ATOM    543  HG  SER A  33       5.553  12.144 -19.650  1.00  6.620          H  
ATOM    544  N   PHE A  34       4.521  16.050 -20.080  1.00  4.010          N  
ATOM    545  CA  PHE A  34       3.459  16.523 -20.960  1.00  3.750          C  
ATOM    546  C   PHE A  34       3.819  16.499 -22.441  1.00  4.430          C  
ATOM    547  O   PHE A  34       4.985  16.655 -22.821  1.00  5.040          O  
ATOM    548  CB  PHE A  34       3.051  17.940 -20.550  1.00  5.350          C  
ATOM    549  CG  PHE A  34       4.213  18.876 -20.509  1.00  5.350          C  
ATOM    550  CD1 PHE A  34       4.632  19.554 -21.627  1.00  5.350          C  
ATOM    551  CD2 PHE A  34       4.902  19.088 -19.309  1.00  5.350          C  
ATOM    552  CE1 PHE A  34       5.716  20.396 -21.564  1.00  5.350          C  
ATOM    553  CE2 PHE A  34       5.979  19.942 -19.256  1.00  5.350          C  
ATOM    554  CZ  PHE A  34       6.386  20.593 -20.381  1.00  5.350          C  
ATOM    555  H   PHE A  34       5.491  16.155 -20.350  1.00  4.810          H  
ATOM    556  HA  PHE A  34       2.596  15.872 -20.829  1.00  4.500          H  
ATOM    557 1HB  PHE A  34       2.320  18.325 -21.263  1.00  6.420          H  
ATOM    558 2HB  PHE A  34       2.585  17.928 -19.568  1.00  6.420          H  
ATOM    559  HD1 PHE A  34       4.114  19.410 -22.581  1.00  6.420          H  
ATOM    560  HD2 PHE A  34       4.581  18.563 -18.406  1.00  6.420          H  
ATOM    561  HE1 PHE A  34       6.035  20.911 -22.473  1.00  6.420          H  
ATOM    562  HE2 PHE A  34       6.508  20.098 -18.327  1.00  6.420          H  
ATOM    563  HZ  PHE A  34       7.239  21.264 -20.335  1.00  6.420          H  
ATOM    564  N   ALA A  35       2.774  16.350 -23.263  1.00  4.560          N  
ATOM    565  CA  ALA A  35       2.832  16.338 -24.718  1.00  5.370          C  
ATOM    566  C   ALA A  35       2.315  17.635 -25.333  1.00  5.260          C  
ATOM    567  O   ALA A  35       1.506  18.366 -24.744  1.00  5.030          O  
ATOM    568  CB  ALA A  35       2.042  15.158 -25.257  1.00  7.190          C  
ATOM    569  H   ALA A  35       1.866  16.202 -22.824  1.00  5.470          H  
ATOM    570  HA  ALA A  35       3.862  16.224 -25.012  1.00  6.440          H  
ATOM    571 1HB  ALA A  35       2.120  15.139 -26.339  1.00  8.630          H  
ATOM    572 2HB  ALA A  35       2.437  14.239 -24.849  1.00  8.630          H  
ATOM    573 3HB  ALA A  35       1.004  15.253 -24.978  1.00  8.630          H  
ATOM    574  N   GLU A  36       2.761  17.901 -26.557  1.00  5.610          N  
ATOM    575  CA  GLU A  36       2.305  19.057 -27.308  1.00  5.590          C  
ATOM    576  C   GLU A  36       2.402  18.774 -28.793  1.00  5.380          C  
ATOM    577  O   GLU A  36       2.942  17.745 -29.201  1.00  5.640          O  
ATOM    578  CB  GLU A  36       3.123  20.297 -26.964  1.00  7.830          C  
ATOM    579  CG  GLU A  36       4.594  20.211 -27.311  1.00  7.830          C  
ATOM    580  CD  GLU A  36       5.321  21.496 -27.010  1.00  7.830          C  
ATOM    581  OE1 GLU A  36       4.742  22.356 -26.372  1.00  7.830          O  
ATOM    582  OE2 GLU A  36       6.440  21.666 -27.489  1.00  7.830          O  
ATOM    583  H   GLU A  36       3.422  17.276 -27.000  1.00  6.730          H  
ATOM    584  HA  GLU A  36       1.259  19.245 -27.063  1.00  6.710          H  
ATOM    585 1HB  GLU A  36       2.701  21.170 -27.460  1.00  9.400          H  
ATOM    586 2HB  GLU A  36       3.061  20.465 -25.892  1.00  9.400          H  
ATOM    587 1HG  GLU A  36       5.045  19.404 -26.730  1.00  9.400          H  
ATOM    588 2HG  GLU A  36       4.713  19.973 -28.368  1.00  9.400          H  
ATOM    589  N   THR A  37       1.883  19.685 -29.606  1.00  5.300          N  
ATOM    590  CA  THR A  37       1.930  19.533 -31.054  1.00  5.460          C  
ATOM    591  C   THR A  37       1.725  20.870 -31.742  1.00  5.820          C  
ATOM    592  O   THR A  37       1.196  21.811 -31.131  1.00  6.330          O  
ATOM    593  CB  THR A  37       0.893  18.516 -31.546  1.00  7.580          C  
ATOM    594  OG1 THR A  37       1.108  18.267 -32.938  1.00  7.580          O  
ATOM    595  CG2 THR A  37      -0.497  19.041 -31.340  1.00  7.580          C  
ATOM    596  H   THR A  37       1.461  20.509 -29.206  1.00  6.360          H  
ATOM    597  HA  THR A  37       2.919  19.161 -31.330  1.00  6.550          H  
ATOM    598  HB  THR A  37       1.014  17.595 -30.996  1.00  9.100          H  
ATOM    599  HG1 THR A  37       1.858  17.661 -33.015  1.00  9.100          H  
ATOM    600 1HG2 THR A  37      -1.218  18.304 -31.691  1.00  9.100          H  
ATOM    601 2HG2 THR A  37      -0.646  19.221 -30.291  1.00  9.100          H  
ATOM    602 3HG2 THR A  37      -0.626  19.947 -31.889  1.00  9.100          H  
ATOM    603  N   THR A  38       2.131  20.950 -33.012  1.00  5.930          N  
ATOM    604  CA  THR A  38       1.981  22.161 -33.806  1.00  6.710          C  
ATOM    605  C   THR A  38       0.533  22.608 -33.902  1.00  6.460          C  
ATOM    606  O   THR A  38       0.242  23.782 -33.712  1.00  7.180          O  
ATOM    607  CB  THR A  38       2.548  21.971 -35.232  1.00  9.080          C  
ATOM    608  OG1 THR A  38       3.952  21.670 -35.153  1.00  9.080          O  
ATOM    609  CG2 THR A  38       2.361  23.266 -36.037  1.00  9.080          C  
ATOM    610  H   THR A  38       2.562  20.140 -33.439  1.00  7.120          H  
ATOM    611  HA  THR A  38       2.548  22.956 -33.326  1.00  8.050          H  
ATOM    612  HB  THR A  38       2.032  21.152 -35.730  1.00 10.900          H  
ATOM    613  HG1 THR A  38       4.279  21.423 -36.025  1.00 10.900          H  
ATOM    614 1HG2 THR A  38       2.771  23.133 -37.035  1.00 10.900          H  
ATOM    615 2HG2 THR A  38       1.302  23.521 -36.125  1.00 10.900          H  
ATOM    616 3HG2 THR A  38       2.879  24.086 -35.541  1.00 10.900          H  
ATOM    617  N   LYS A  39      -0.402  21.692 -34.161  1.00  5.660          N  
ATOM    618  CA  LYS A  39      -1.796  22.118 -34.282  1.00  5.690          C  
ATOM    619  C   LYS A  39      -2.235  22.942 -33.073  1.00  5.810          C  
ATOM    620  O   LYS A  39      -2.792  24.035 -33.225  1.00  5.950          O  
ATOM    621  CB  LYS A  39      -2.715  20.903 -34.434  1.00  7.950          C  
ATOM    622  CG  LYS A  39      -4.197  21.240 -34.591  1.00  7.950          C  
ATOM    623  CD  LYS A  39      -5.036  19.977 -34.766  1.00  7.950          C  
ATOM    624  CE  LYS A  39      -6.524  20.303 -34.864  1.00  7.950          C  
ATOM    625  NZ  LYS A  39      -7.355  19.071 -35.035  1.00  7.950          N  
ATOM    626  H   LYS A  39      -0.131  20.730 -34.319  1.00  6.790          H  
ATOM    627  HA  LYS A  39      -1.889  22.748 -35.168  1.00  6.830          H  
ATOM    628 1HB  LYS A  39      -2.405  20.323 -35.303  1.00  9.540          H  
ATOM    629 2HB  LYS A  39      -2.612  20.260 -33.562  1.00  9.540          H  
ATOM    630 1HG  LYS A  39      -4.548  21.768 -33.706  1.00  9.540          H  
ATOM    631 2HG  LYS A  39      -4.334  21.889 -35.455  1.00  9.540          H  
ATOM    632 1HD  LYS A  39      -4.725  19.455 -35.673  1.00  9.540          H  
ATOM    633 2HD  LYS A  39      -4.874  19.316 -33.914  1.00  9.540          H  
ATOM    634 1HE  LYS A  39      -6.836  20.817 -33.955  1.00  9.540          H  
ATOM    635 2HE  LYS A  39      -6.688  20.961 -35.716  1.00  9.540          H  
ATOM    636 1HZ  LYS A  39      -8.331  19.327 -35.096  1.00  9.540          H  
ATOM    637 2HZ  LYS A  39      -7.081  18.592 -35.882  1.00  9.540          H  
ATOM    638 3HZ  LYS A  39      -7.220  18.457 -34.244  1.00  9.540          H  
ATOM    639  N   ARG A  40      -1.979  22.426 -31.872  1.00  6.140          N  
ATOM    640  CA  ARG A  40      -2.349  23.121 -30.659  1.00  6.650          C  
ATOM    641  C   ARG A  40      -1.647  24.470 -30.574  1.00  6.690          C  
ATOM    642  O   ARG A  40      -2.290  25.480 -30.292  1.00  6.860          O  
ATOM    643  CB  ARG A  40      -2.008  22.274 -29.440  1.00  9.110          C  
ATOM    644  CG  ARG A  40      -2.907  21.049 -29.230  1.00  9.110          C  
ATOM    645  CD  ARG A  40      -2.441  20.170 -28.086  1.00  9.110          C  
ATOM    646  NE  ARG A  40      -2.556  20.805 -26.771  1.00  9.110          N  
ATOM    647  CZ  ARG A  40      -3.672  20.805 -25.994  1.00  9.110          C  
ATOM    648  NH1 ARG A  40      -4.785  20.221 -26.400  1.00  9.110          N  
ATOM    649  NH2 ARG A  40      -3.635  21.387 -24.817  1.00  9.110          N  
ATOM    650  H   ARG A  40      -1.521  21.531 -31.824  1.00  7.370          H  
ATOM    651  HA  ARG A  40      -3.424  23.292 -30.672  1.00  7.980          H  
ATOM    652 1HB  ARG A  40      -0.986  21.912 -29.541  1.00 10.930          H  
ATOM    653 2HB  ARG A  40      -2.042  22.875 -28.559  1.00 10.930          H  
ATOM    654 1HG  ARG A  40      -3.917  21.390 -29.012  1.00 10.930          H  
ATOM    655 2HG  ARG A  40      -2.922  20.451 -30.141  1.00 10.930          H  
ATOM    656 1HD  ARG A  40      -3.008  19.242 -28.077  1.00 10.930          H  
ATOM    657 2HD  ARG A  40      -1.389  19.931 -28.234  1.00 10.930          H  
ATOM    658  HE  ARG A  40      -1.724  21.254 -26.397  1.00 10.930          H  
ATOM    659 1HH1 ARG A  40      -4.826  19.767 -27.300  1.00 10.930          H  
ATOM    660 2HH1 ARG A  40      -5.604  20.231 -25.806  1.00 10.930          H  
ATOM    661 1HH2 ARG A  40      -2.784  21.833 -24.515  1.00 10.930          H  
ATOM    662 2HH2 ARG A  40      -4.449  21.394 -24.212  1.00 10.930          H  
ATOM    663  N   LYS A  41      -0.344  24.507 -30.882  1.00  6.850          N  
ATOM    664  CA  LYS A  41       0.377  25.772 -30.814  1.00  7.310          C  
ATOM    665  C   LYS A  41      -0.194  26.810 -31.768  1.00  7.800          C  
ATOM    666  O   LYS A  41      -0.346  27.967 -31.376  1.00  7.630          O  
ATOM    667  CB  LYS A  41       1.855  25.571 -31.123  1.00 10.050          C  
ATOM    668  CG  LYS A  41       2.607  24.840 -30.048  1.00 10.050          C  
ATOM    669  CD  LYS A  41       4.064  24.632 -30.422  1.00 10.050          C  
ATOM    670  CE  LYS A  41       4.759  23.822 -29.356  1.00 10.050          C  
ATOM    671  NZ  LYS A  41       6.193  23.552 -29.663  1.00 10.050          N  
ATOM    672  H   LYS A  41       0.151  23.639 -31.111  1.00  8.220          H  
ATOM    673  HA  LYS A  41       0.285  26.162 -29.802  1.00  8.770          H  
ATOM    674 1HB  LYS A  41       1.952  25.004 -32.047  1.00 12.060          H  
ATOM    675 2HB  LYS A  41       2.329  26.539 -31.281  1.00 12.060          H  
ATOM    676 1HG  LYS A  41       2.554  25.411 -29.119  1.00 12.060          H  
ATOM    677 2HG  LYS A  41       2.140  23.871 -29.881  1.00 12.060          H  
ATOM    678 1HD  LYS A  41       4.127  24.100 -31.374  1.00 12.060          H  
ATOM    679 2HD  LYS A  41       4.563  25.595 -30.524  1.00 12.060          H  
ATOM    680 1HE  LYS A  41       4.696  24.352 -28.406  1.00 12.060          H  
ATOM    681 2HE  LYS A  41       4.237  22.870 -29.264  1.00 12.060          H  
ATOM    682 1HZ  LYS A  41       6.580  22.980 -28.883  1.00 12.060          H  
ATOM    683 2HZ  LYS A  41       6.269  23.039 -30.525  1.00 12.060          H  
ATOM    684 3HZ  LYS A  41       6.702  24.416 -29.735  1.00 12.060          H  
ATOM    685  N   ASP A  42      -0.538  26.412 -33.000  1.00  8.640          N  
ATOM    686  CA  ASP A  42      -1.081  27.356 -33.973  1.00  9.390          C  
ATOM    687  C   ASP A  42      -2.390  27.946 -33.472  1.00  9.130          C  
ATOM    688  O   ASP A  42      -2.619  29.157 -33.578  1.00  9.480          O  
ATOM    689  CB  ASP A  42      -1.327  26.685 -35.327  1.00 12.850          C  
ATOM    690  CG  ASP A  42      -0.059  26.341 -36.132  1.00 12.850          C  
ATOM    691  OD1 ASP A  42       1.015  26.789 -35.797  1.00 12.850          O  
ATOM    692  OD2 ASP A  42      -0.201  25.640 -37.108  1.00 12.850          O  
ATOM    693  H   ASP A  42      -0.357  25.442 -33.271  1.00 10.370          H  
ATOM    694  HA  ASP A  42      -0.365  28.164 -34.107  1.00 11.270          H  
ATOM    695 1HB  ASP A  42      -1.871  25.751 -35.153  1.00 15.420          H  
ATOM    696 2HB  ASP A  42      -1.964  27.321 -35.934  1.00 15.420          H  
ATOM    697  N   ILE A  43      -3.220  27.100 -32.858  1.00  8.780          N  
ATOM    698  CA  ILE A  43      -4.489  27.546 -32.305  1.00  8.780          C  
ATOM    699  C   ILE A  43      -4.264  28.545 -31.189  1.00  8.810          C  
ATOM    700  O   ILE A  43      -4.885  29.608 -31.167  1.00  8.700          O  
ATOM    701  CB  ILE A  43      -5.315  26.351 -31.777  1.00 12.290          C  
ATOM    702  CG1 ILE A  43      -5.769  25.474 -32.982  1.00 12.290          C  
ATOM    703  CG2 ILE A  43      -6.511  26.852 -30.908  1.00 12.290          C  
ATOM    704  CD1 ILE A  43      -6.312  24.099 -32.611  1.00 12.290          C  
ATOM    705  H   ILE A  43      -2.969  26.103 -32.847  1.00 10.540          H  
ATOM    706  HA  ILE A  43      -5.055  28.038 -33.095  1.00 10.540          H  
ATOM    707  HB  ILE A  43      -4.674  25.725 -31.159  1.00 14.750          H  
ATOM    708 1HG1 ILE A  43      -6.542  26.011 -33.525  1.00 14.750          H  
ATOM    709 2HG1 ILE A  43      -4.919  25.332 -33.647  1.00 14.750          H  
ATOM    710 1HG2 ILE A  43      -7.073  26.010 -30.527  1.00 14.750          H  
ATOM    711 2HG2 ILE A  43      -6.157  27.434 -30.054  1.00 14.750          H  
ATOM    712 3HG2 ILE A  43      -7.169  27.480 -31.511  1.00 14.750          H  
ATOM    713 1HD1 ILE A  43      -6.593  23.571 -33.521  1.00 14.750          H  
ATOM    714 2HD1 ILE A  43      -5.536  23.536 -32.091  1.00 14.750          H  
ATOM    715 3HD1 ILE A  43      -7.181  24.194 -31.972  1.00 14.750          H  
ATOM    716  N   PHE A  44      -3.373  28.216 -30.264  1.00  9.140          N  
ATOM    717  CA  PHE A  44      -3.129  29.098 -29.147  1.00  9.400          C  
ATOM    718  C   PHE A  44      -2.522  30.409 -29.611  1.00  9.810          C  
ATOM    719  O   PHE A  44      -2.805  31.462 -29.034  1.00 10.170          O  
ATOM    720  CB  PHE A  44      -2.265  28.393 -28.117  1.00 13.060          C  
ATOM    721  CG  PHE A  44      -3.009  27.253 -27.442  1.00 13.060          C  
ATOM    722  CD1 PHE A  44      -2.442  25.993 -27.384  1.00 13.060          C  
ATOM    723  CD2 PHE A  44      -4.295  27.415 -26.914  1.00 13.060          C  
ATOM    724  CE1 PHE A  44      -3.121  24.943 -26.824  1.00 13.060          C  
ATOM    725  CE2 PHE A  44      -4.964  26.355 -26.361  1.00 13.060          C  
ATOM    726  CZ  PHE A  44      -4.378  25.121 -26.321  1.00 13.060          C  
ATOM    727  H   PHE A  44      -2.891  27.314 -30.323  1.00 10.970          H  
ATOM    728  HA  PHE A  44      -4.086  29.337 -28.699  1.00 11.280          H  
ATOM    729 1HB  PHE A  44      -1.399  27.978 -28.629  1.00 15.670          H  
ATOM    730 2HB  PHE A  44      -1.909  29.092 -27.362  1.00 15.670          H  
ATOM    731  HD1 PHE A  44      -1.444  25.835 -27.795  1.00 15.670          H  
ATOM    732  HD2 PHE A  44      -4.789  28.373 -26.940  1.00 15.670          H  
ATOM    733  HE1 PHE A  44      -2.662  23.965 -26.775  1.00 15.670          H  
ATOM    734  HE2 PHE A  44      -5.966  26.494 -25.953  1.00 15.670          H  
ATOM    735  HZ  PHE A  44      -4.913  24.281 -25.875  1.00 15.670          H  
ATOM    736  N   LEU A  45      -1.661  30.387 -30.629  1.00  9.930          N  
ATOM    737  CA  LEU A  45      -1.121  31.653 -31.093  1.00 10.450          C  
ATOM    738  C   LEU A  45      -2.245  32.525 -31.656  1.00 11.310          C  
ATOM    739  O   LEU A  45      -2.359  33.698 -31.304  1.00 11.740          O  
ATOM    740  CB  LEU A  45      -0.053  31.412 -32.166  1.00 14.420          C  
ATOM    741  CG  LEU A  45       1.288  30.783 -31.690  1.00 14.420          C  
ATOM    742  CD1 LEU A  45       2.093  30.374 -32.909  1.00 14.420          C  
ATOM    743  CD2 LEU A  45       2.082  31.789 -30.850  1.00 14.420          C  
ATOM    744  H   LEU A  45      -1.367  29.500 -31.050  1.00 11.920          H  
ATOM    745  HA  LEU A  45      -0.686  32.174 -30.246  1.00 12.540          H  
ATOM    746 1HB  LEU A  45      -0.479  30.739 -32.913  1.00 17.310          H  
ATOM    747 2HB  LEU A  45       0.171  32.360 -32.650  1.00 17.310          H  
ATOM    748  HG  LEU A  45       1.089  29.901 -31.093  1.00 17.310          H  
ATOM    749 1HD1 LEU A  45       3.031  29.919 -32.592  1.00 17.310          H  
ATOM    750 2HD1 LEU A  45       1.524  29.649 -33.492  1.00 17.310          H  
ATOM    751 3HD1 LEU A  45       2.302  31.248 -33.522  1.00 17.310          H  
ATOM    752 1HD2 LEU A  45       3.020  31.332 -30.536  1.00 17.310          H  
ATOM    753 2HD2 LEU A  45       2.294  32.676 -31.448  1.00 17.310          H  
ATOM    754 3HD2 LEU A  45       1.520  32.076 -29.967  1.00 17.310          H  
ATOM    755  N   LYS A  46      -3.156  31.937 -32.441  1.00 11.730          N  
ATOM    756  CA  LYS A  46      -4.275  32.696 -33.010  1.00 12.710          C  
ATOM    757  C   LYS A  46      -5.174  33.291 -31.925  1.00 13.030          C  
ATOM    758  O   LYS A  46      -5.656  34.419 -32.050  1.00 13.380          O  
ATOM    759  CB  LYS A  46      -5.100  31.824 -33.959  1.00 17.400          C  
ATOM    760  CG  LYS A  46      -4.403  31.494 -35.278  1.00 17.400          C  
ATOM    761  CD  LYS A  46      -5.265  30.591 -36.159  1.00 17.400          C  
ATOM    762  CE  LYS A  46      -4.565  30.256 -37.472  1.00 17.400          C  
ATOM    763  NZ  LYS A  46      -5.390  29.352 -38.328  1.00 17.400          N  
ATOM    764  H   LYS A  46      -3.034  30.951 -32.700  1.00 14.080          H  
ATOM    765  HA  LYS A  46      -3.862  33.525 -33.584  1.00 15.250          H  
ATOM    766 1HB  LYS A  46      -5.333  30.879 -33.461  1.00 20.880          H  
ATOM    767 2HB  LYS A  46      -6.043  32.318 -34.182  1.00 20.880          H  
ATOM    768 1HG  LYS A  46      -4.198  32.423 -35.811  1.00 20.880          H  
ATOM    769 2HG  LYS A  46      -3.456  31.001 -35.074  1.00 20.880          H  
ATOM    770 1HD  LYS A  46      -5.468  29.661 -35.622  1.00 20.880          H  
ATOM    771 2HD  LYS A  46      -6.213  31.083 -36.372  1.00 20.880          H  
ATOM    772 1HE  LYS A  46      -4.369  31.177 -38.017  1.00 20.880          H  
ATOM    773 2HE  LYS A  46      -3.616  29.765 -37.253  1.00 20.880          H  
ATOM    774 1HZ  LYS A  46      -4.895  29.152 -39.186  1.00 20.880          H  
ATOM    775 2HZ  LYS A  46      -5.567  28.489 -37.835  1.00 20.880          H  
ATOM    776 3HZ  LYS A  46      -6.269  29.801 -38.545  1.00 20.880          H  
ATOM    777  N   GLU A  47      -5.354  32.540 -30.838  1.00 13.040          N  
ATOM    778  CA  GLU A  47      -6.178  32.941 -29.700  1.00 13.500          C  
ATOM    779  C   GLU A  47      -5.430  33.833 -28.696  1.00 13.440          C  
ATOM    780  O   GLU A  47      -6.009  34.236 -27.683  1.00 13.860          O  
ATOM    781  CB  GLU A  47      -6.711  31.704 -28.964  1.00 18.720          C  
ATOM    782  CG  GLU A  47      -7.693  30.833 -29.751  1.00 18.720          C  
ATOM    783  CD  GLU A  47      -8.141  29.604 -28.979  1.00 18.720          C  
ATOM    784  OE1 GLU A  47      -7.716  29.430 -27.858  1.00 18.720          O  
ATOM    785  OE2 GLU A  47      -8.903  28.838 -29.516  1.00 18.720          O  
ATOM    786  H   GLU A  47      -4.957  31.593 -30.843  1.00 15.650          H  
ATOM    787  HA  GLU A  47      -7.026  33.506 -30.082  1.00 16.200          H  
ATOM    788 1HB  GLU A  47      -5.867  31.072 -28.691  1.00 22.460          H  
ATOM    789 2HB  GLU A  47      -7.202  32.013 -28.044  1.00 22.460          H  
ATOM    790 1HG  GLU A  47      -8.567  31.431 -30.000  1.00 22.460          H  
ATOM    791 2HG  GLU A  47      -7.225  30.522 -30.683  1.00 22.460          H  
ATOM    792  N   LEU A  48      -4.151  34.121 -28.974  1.00 13.080          N  
ATOM    793  CA  LEU A  48      -3.250  34.922 -28.154  1.00 13.120          C  
ATOM    794  C   LEU A  48      -2.973  34.341 -26.764  1.00 12.400          C  
ATOM    795  O   LEU A  48      -2.811  35.092 -25.797  1.00 12.630          O  
ATOM    796  CB  LEU A  48      -3.822  36.343 -27.998  1.00 18.350          C  
ATOM    797  CG  LEU A  48      -4.194  37.089 -29.320  1.00 18.350          C  
ATOM    798  CD1 LEU A  48      -4.755  38.452 -28.963  1.00 18.350          C  
ATOM    799  CD2 LEU A  48      -2.977  37.209 -30.244  1.00 18.350          C  
ATOM    800  H   LEU A  48      -3.749  33.776 -29.847  1.00 15.700          H  
ATOM    801  HA  LEU A  48      -2.294  34.971 -28.673  1.00 15.740          H  
ATOM    802 1HB  LEU A  48      -4.711  36.299 -27.375  1.00 22.020          H  
ATOM    803 2HB  LEU A  48      -3.080  36.948 -27.482  1.00 22.020          H  
ATOM    804  HG  LEU A  48      -4.976  36.534 -29.841  1.00 22.020          H  
ATOM    805 1HD1 LEU A  48      -5.044  38.974 -29.875  1.00 22.020          H  
ATOM    806 2HD1 LEU A  48      -5.629  38.325 -28.325  1.00 22.020          H  
ATOM    807 3HD1 LEU A  48      -3.999  39.031 -28.436  1.00 22.020          H  
ATOM    808 1HD2 LEU A  48      -3.270  37.732 -31.154  1.00 22.020          H  
ATOM    809 2HD2 LEU A  48      -2.188  37.767 -29.743  1.00 22.020          H  
ATOM    810 3HD2 LEU A  48      -2.609  36.221 -30.513  1.00 22.020          H  
ATOM    811  N   ASN A  49      -2.909  33.014 -26.658  1.00 11.690          N  
ATOM    812  CA  ASN A  49      -2.615  32.358 -25.393  1.00 11.080          C  
ATOM    813  C   ASN A  49      -1.139  32.073 -25.182  1.00 10.540          C  
ATOM    814  O   ASN A  49      -0.395  31.785 -26.120  1.00 10.760          O  
ATOM    815  CB  ASN A  49      -3.410  31.076 -25.267  1.00 15.760          C  
ATOM    816  CG  ASN A  49      -4.842  31.340 -25.022  1.00 15.760          C  
ATOM    817  OD1 ASN A  49      -5.151  32.080 -24.082  1.00 15.760          O  
ATOM    818  ND2 ASN A  49      -5.712  30.771 -25.805  1.00 15.760          N  
ATOM    819  H   ASN A  49      -3.029  32.444 -27.498  1.00 14.030          H  
ATOM    820  HA  ASN A  49      -2.923  33.027 -24.591  1.00 13.300          H  
ATOM    821 1HB  ASN A  49      -3.320  30.512 -26.188  1.00 18.910          H  
ATOM    822 2HB  ASN A  49      -3.001  30.463 -24.459  1.00 18.910          H  
ATOM    823 1HD2 ASN A  49      -6.696  30.924 -25.674  1.00 18.910          H  
ATOM    824 2HD2 ASN A  49      -5.409  30.184 -26.551  1.00 18.910          H  
ATOM    825  N   GLU A  50      -0.732  32.109 -23.921  1.00  9.990          N  
ATOM    826  CA  GLU A  50       0.619  31.733 -23.528  1.00  9.560          C  
ATOM    827  C   GLU A  50       0.636  30.228 -23.356  1.00  8.480          C  
ATOM    828  O   GLU A  50      -0.407  29.644 -23.076  1.00  8.180          O  
ATOM    829  CB  GLU A  50       1.027  32.426 -22.228  1.00 13.560          C  
ATOM    830  CG  GLU A  50       1.120  33.945 -22.328  1.00 13.560          C  
ATOM    831  CD  GLU A  50       1.553  34.590 -21.039  1.00 13.560          C  
ATOM    832  OE1 GLU A  50       1.688  33.884 -20.069  1.00 13.560          O  
ATOM    833  OE2 GLU A  50       1.745  35.783 -21.023  1.00 13.560          O  
ATOM    834  H   GLU A  50      -1.397  32.395 -23.215  1.00 11.990          H  
ATOM    835  HA  GLU A  50       1.316  32.006 -24.321  1.00 11.470          H  
ATOM    836 1HB  GLU A  50       0.307  32.180 -21.445  1.00 16.270          H  
ATOM    837 2HB  GLU A  50       1.997  32.048 -21.904  1.00 16.270          H  
ATOM    838 1HG  GLU A  50       1.835  34.202 -23.107  1.00 16.270          H  
ATOM    839 2HG  GLU A  50       0.149  34.342 -22.621  1.00 16.270          H  
ATOM    840  N   ILE A  51       1.793  29.590 -23.495  1.00  8.070          N  
ATOM    841  CA  ILE A  51       1.815  28.145 -23.298  1.00  7.150          C  
ATOM    842  C   ILE A  51       2.434  27.779 -21.951  1.00  7.000          C  
ATOM    843  O   ILE A  51       3.592  28.106 -21.674  1.00  7.630          O  
ATOM    844  CB  ILE A  51       2.594  27.441 -24.423  1.00 10.380          C  
ATOM    845  CG1 ILE A  51       2.054  27.865 -25.840  1.00 10.380          C  
ATOM    846  CG2 ILE A  51       2.477  25.922 -24.242  1.00 10.380          C  
ATOM    847  CD1 ILE A  51       0.578  27.573 -26.139  1.00 10.380          C  
ATOM    848  H   ILE A  51       2.634  30.103 -23.725  1.00  9.680          H  
ATOM    849  HA  ILE A  51       0.800  27.776 -23.309  1.00  8.580          H  
ATOM    850  HB  ILE A  51       3.645  27.726 -24.373  1.00 12.450          H  
ATOM    851 1HG1 ILE A  51       2.203  28.938 -25.951  1.00 12.450          H  
ATOM    852 2HG1 ILE A  51       2.653  27.355 -26.594  1.00 12.450          H  
ATOM    853 1HG2 ILE A  51       3.046  25.424 -25.028  1.00 12.450          H  
ATOM    854 2HG2 ILE A  51       2.872  25.624 -23.282  1.00 12.450          H  
ATOM    855 3HG2 ILE A  51       1.449  25.602 -24.294  1.00 12.450          H  
ATOM    856 1HD1 ILE A  51       0.370  27.921 -27.140  1.00 12.450          H  
ATOM    857 2HD1 ILE A  51       0.380  26.507 -26.090  1.00 12.450          H  
ATOM    858 3HD1 ILE A  51      -0.068  28.098 -25.436  1.00 12.450          H  
ATOM    859  N   ASP A  52       1.695  27.037 -21.128  1.00  6.390          N  
ATOM    860  CA  ASP A  52       2.194  26.680 -19.804  1.00  6.450          C  
ATOM    861  C   ASP A  52       3.131  25.493 -19.841  1.00  5.750          C  
ATOM    862  O   ASP A  52       2.810  24.400 -19.373  1.00  5.210          O  
ATOM    863  CB  ASP A  52       1.043  26.416 -18.837  1.00  9.010          C  
ATOM    864  CG  ASP A  52       0.316  27.696 -18.397  1.00  9.010          C  
ATOM    865  OD1 ASP A  52       0.971  28.691 -18.172  1.00  9.010          O  
ATOM    866  OD2 ASP A  52      -0.889  27.673 -18.309  1.00  9.010          O  
ATOM    867  H   ASP A  52       0.756  26.751 -21.405  1.00  7.670          H  
ATOM    868  HA  ASP A  52       2.757  27.528 -19.415  1.00  7.740          H  
ATOM    869 1HB  ASP A  52       0.326  25.745 -19.303  1.00 10.810          H  
ATOM    870 2HB  ASP A  52       1.428  25.915 -17.952  1.00 10.810          H  
ATOM    871  N   VAL A  53       4.329  25.717 -20.362  1.00  6.010          N  
ATOM    872  CA  VAL A  53       5.297  24.633 -20.512  1.00  5.550          C  
ATOM    873  C   VAL A  53       5.976  24.445 -19.161  1.00  5.520          C  
ATOM    874  O   VAL A  53       7.124  24.842 -18.967  1.00  6.250          O  
ATOM    875  CB  VAL A  53       6.368  25.011 -21.574  1.00  7.950          C  
ATOM    876  CG1 VAL A  53       7.319  23.856 -21.824  1.00  7.950          C  
ATOM    877  CG2 VAL A  53       5.704  25.414 -22.864  1.00  7.950          C  
ATOM    878  H   VAL A  53       4.502  26.666 -20.704  1.00  7.210          H  
ATOM    879  HA  VAL A  53       4.784  23.714 -20.798  1.00  6.660          H  
ATOM    880  HB  VAL A  53       6.957  25.844 -21.195  1.00  9.540          H  
ATOM    881 1HG1 VAL A  53       8.062  24.158 -22.559  1.00  9.540          H  
ATOM    882 2HG1 VAL A  53       7.824  23.561 -20.913  1.00  9.540          H  
ATOM    883 3HG1 VAL A  53       6.752  23.024 -22.214  1.00  9.540          H  
ATOM    884 1HG2 VAL A  53       6.463  25.692 -23.594  1.00  9.540          H  
ATOM    885 2HG2 VAL A  53       5.124  24.584 -23.249  1.00  9.540          H  
ATOM    886 3HG2 VAL A  53       5.058  26.259 -22.689  1.00  9.540          H  
ATOM    887  N   ILE A  54       5.231  23.841 -18.241  1.00  4.980          N  
ATOM    888  CA  ILE A  54       5.612  23.661 -16.843  1.00  5.320          C  
ATOM    889  C   ILE A  54       5.576  22.192 -16.421  1.00  5.460          C  
ATOM    890  O   ILE A  54       4.569  21.490 -16.597  1.00  6.020          O  
ATOM    891  CB  ILE A  54       4.671  24.501 -15.965  1.00  7.310          C  
ATOM    892  CG1 ILE A  54       4.795  26.002 -16.333  1.00  7.310          C  
ATOM    893  CG2 ILE A  54       4.937  24.264 -14.466  1.00  7.310          C  
ATOM    894  CD1 ILE A  54       3.729  26.896 -15.718  1.00  7.310          C  
ATOM    895  H   ILE A  54       4.296  23.570 -18.558  1.00  5.980          H  
ATOM    896  HA  ILE A  54       6.632  24.023 -16.708  1.00  6.380          H  
ATOM    897  HB  ILE A  54       3.681  24.223 -16.221  1.00  8.770          H  
ATOM    898 1HG1 ILE A  54       5.779  26.355 -16.027  1.00  8.770          H  
ATOM    899 2HG1 ILE A  54       4.710  26.113 -17.398  1.00  8.770          H  
ATOM    900 1HG2 ILE A  54       4.247  24.839 -13.878  1.00  8.770          H  
ATOM    901 2HG2 ILE A  54       4.810  23.213 -14.213  1.00  8.770          H  
ATOM    902 3HG2 ILE A  54       5.945  24.561 -14.226  1.00  8.770          H  
ATOM    903 1HD1 ILE A  54       3.894  27.921 -16.049  1.00  8.770          H  
ATOM    904 2HD1 ILE A  54       2.743  26.568 -16.049  1.00  8.770          H  
ATOM    905 3HD1 ILE A  54       3.769  26.867 -14.638  1.00  8.770          H  
ATOM    906  N   ALA A  55       6.694  21.720 -15.871  1.00  5.150          N  
ATOM    907  CA  ALA A  55       6.772  20.329 -15.434  1.00  5.390          C  
ATOM    908  C   ALA A  55       6.126  20.218 -14.076  1.00  4.920          C  
ATOM    909  O   ALA A  55       6.091  21.195 -13.325  1.00  4.780          O  
ATOM    910  CB  ALA A  55       8.208  19.837 -15.419  1.00  7.450          C  
ATOM    911  H   ALA A  55       7.468  22.374 -15.702  1.00  6.180          H  
ATOM    912  HA  ALA A  55       6.195  19.711 -16.121  1.00  6.470          H  
ATOM    913 1HB  ALA A  55       8.230  18.793 -15.096  1.00  8.940          H  
ATOM    914 2HB  ALA A  55       8.625  19.914 -16.423  1.00  8.940          H  
ATOM    915 3HB  ALA A  55       8.803  20.415 -14.758  1.00  8.940          H  
ATOM    916  N   VAL A  56       5.563  19.061 -13.748  1.00  4.930          N  
ATOM    917  CA  VAL A  56       4.974  18.936 -12.426  1.00  4.660          C  
ATOM    918  C   VAL A  56       5.487  17.675 -11.737  1.00  5.150          C  
ATOM    919  O   VAL A  56       5.590  16.621 -12.359  1.00  5.640          O  
ATOM    920  CB  VAL A  56       3.411  18.989 -12.520  1.00  6.630          C  
ATOM    921  CG1 VAL A  56       2.762  18.812 -11.129  1.00  6.630          C  
ATOM    922  CG2 VAL A  56       2.982  20.324 -13.155  1.00  6.630          C  
ATOM    923  H   VAL A  56       5.557  18.248 -14.385  1.00  5.920          H  
ATOM    924  HA  VAL A  56       5.289  19.787 -11.830  1.00  5.590          H  
ATOM    925  HB  VAL A  56       3.064  18.218 -13.124  1.00  7.960          H  
ATOM    926 1HG1 VAL A  56       1.680  18.845 -11.228  1.00  7.960          H  
ATOM    927 2HG1 VAL A  56       3.051  17.848 -10.698  1.00  7.960          H  
ATOM    928 3HG1 VAL A  56       3.087  19.615 -10.469  1.00  7.960          H  
ATOM    929 1HG2 VAL A  56       1.898  20.368 -13.230  1.00  7.960          H  
ATOM    930 2HG2 VAL A  56       3.339  21.129 -12.544  1.00  7.960          H  
ATOM    931 3HG2 VAL A  56       3.403  20.420 -14.153  1.00  7.960          H  
ATOM    932  N   ASP A  57       5.863  17.780 -10.474  1.00  5.300          N  
ATOM    933  CA  ASP A  57       6.303  16.590  -9.751  1.00  5.970          C  
ATOM    934  C   ASP A  57       5.723  16.646  -8.349  1.00  5.640          C  
ATOM    935  O   ASP A  57       4.859  17.480  -8.060  1.00  5.320          O  
ATOM    936  CB  ASP A  57       7.840  16.413  -9.737  1.00  8.090          C  
ATOM    937  CG  ASP A  57       8.587  17.506  -9.015  1.00  8.090          C  
ATOM    938  OD1 ASP A  57       7.923  18.279  -8.382  1.00  8.090          O  
ATOM    939  OD2 ASP A  57       9.811  17.565  -9.054  1.00  8.090          O  
ATOM    940  H   ASP A  57       5.790  18.691 -10.005  1.00  6.360          H  
ATOM    941  HA  ASP A  57       5.888  15.711 -10.237  1.00  7.160          H  
ATOM    942 1HB  ASP A  57       8.098  15.444  -9.299  1.00  9.710          H  
ATOM    943 2HB  ASP A  57       8.196  16.385 -10.771  1.00  9.710          H  
ATOM    944  N   TRP A  58       6.100  15.700  -7.492  1.00  5.770          N  
ATOM    945  CA  TRP A  58       5.475  15.669  -6.183  1.00  5.470          C  
ATOM    946  C   TRP A  58       6.436  15.597  -5.010  1.00  5.580          C  
ATOM    947  O   TRP A  58       7.438  14.876  -5.025  1.00  6.090          O  
ATOM    948  CB  TRP A  58       4.510  14.481  -6.169  1.00  7.780          C  
ATOM    949  CG  TRP A  58       3.302  14.677  -7.085  1.00  7.780          C  
ATOM    950  CD1 TRP A  58       3.267  14.624  -8.451  1.00  7.780          C  
ATOM    951  CD2 TRP A  58       1.949  14.887  -6.677  1.00  7.780          C  
ATOM    952  NE1 TRP A  58       2.004  14.827  -8.900  1.00  7.780          N  
ATOM    953  CE2 TRP A  58       1.180  14.978  -7.840  1.00  7.780          C  
ATOM    954  CE3 TRP A  58       1.334  14.988  -5.449  1.00  7.780          C  
ATOM    955  CZ2 TRP A  58      -0.170  15.183  -7.797  1.00  7.780          C  
ATOM    956  CZ3 TRP A  58      -0.021  15.185  -5.406  1.00  7.780          C  
ATOM    957  CH2 TRP A  58      -0.752  15.288  -6.553  1.00  7.780          C  
ATOM    958  H   TRP A  58       6.811  15.023  -7.733  1.00  6.920          H  
ATOM    959  HA  TRP A  58       4.890  16.578  -6.057  1.00  6.560          H  
ATOM    960 1HB  TRP A  58       5.034  13.584  -6.493  1.00  9.330          H  
ATOM    961 2HB  TRP A  58       4.161  14.311  -5.149  1.00  9.330          H  
ATOM    962  HD1 TRP A  58       4.122  14.451  -9.094  1.00  9.330          H  
ATOM    963  HE1 TRP A  58       1.732  14.844  -9.870  1.00  9.330          H  
ATOM    964  HE3 TRP A  58       1.912  14.915  -4.543  1.00  9.330          H  
ATOM    965  HZ2 TRP A  58      -0.773  15.257  -8.694  1.00  9.330          H  
ATOM    966  HZ3 TRP A  58      -0.496  15.267  -4.428  1.00  9.330          H  
ATOM    967  HH2 TRP A  58      -1.818  15.458  -6.483  1.00  9.330          H  
ATOM    968  N   LEU A  59       6.052  16.315  -3.966  1.00  5.210          N  
ATOM    969  CA  LEU A  59       6.710  16.323  -2.677  1.00  5.440          C  
ATOM    970  C   LEU A  59       6.386  14.997  -2.031  1.00  5.730          C  
ATOM    971  O   LEU A  59       5.232  14.552  -2.093  1.00  5.610          O  
ATOM    972  CB  LEU A  59       6.148  17.455  -1.800  1.00  7.520          C  
ATOM    973  CG  LEU A  59       6.875  17.820  -0.466  1.00  7.520          C  
ATOM    974  CD1 LEU A  59       8.232  18.459  -0.768  1.00  7.520          C  
ATOM    975  CD2 LEU A  59       5.970  18.764   0.342  1.00  7.520          C  
ATOM    976  H   LEU A  59       5.232  16.908  -4.094  1.00  6.250          H  
ATOM    977  HA  LEU A  59       7.784  16.412  -2.818  1.00  6.530          H  
ATOM    978 1HB  LEU A  59       6.063  18.361  -2.407  1.00  9.030          H  
ATOM    979 2HB  LEU A  59       5.160  17.147  -1.522  1.00  9.030          H  
ATOM    980  HG  LEU A  59       7.057  16.924   0.115  1.00  9.030          H  
ATOM    981 1HD1 LEU A  59       8.729  18.709   0.171  1.00  9.030          H  
ATOM    982 2HD1 LEU A  59       8.858  17.772  -1.327  1.00  9.030          H  
ATOM    983 3HD1 LEU A  59       8.086  19.371  -1.353  1.00  9.030          H  
ATOM    984 1HD2 LEU A  59       6.458  19.026   1.281  1.00  9.030          H  
ATOM    985 2HD2 LEU A  59       5.784  19.666  -0.232  1.00  9.030          H  
ATOM    986 3HD2 LEU A  59       5.023  18.269   0.555  1.00  9.030          H  
ATOM    987  N   LYS A  60       7.336  14.429  -1.289  1.00  6.160          N  
ATOM    988  CA  LYS A  60       7.156  13.156  -0.575  1.00  6.490          C  
ATOM    989  C   LYS A  60       5.941  13.135   0.370  1.00  6.190          C  
ATOM    990  O   LYS A  60       5.471  12.073   0.767  1.00  6.380          O  
ATOM    991  CB  LYS A  60       8.430  12.825   0.206  1.00  8.950          C  
ATOM    992  CG  LYS A  60       8.737  13.773   1.377  1.00  8.950          C  
ATOM    993  CD  LYS A  60      10.057  13.404   2.054  1.00  8.950          C  
ATOM    994  CE  LYS A  60      10.353  14.315   3.245  1.00  8.950          C  
ATOM    995  NZ  LYS A  60      11.654  13.979   3.893  1.00  8.950          N  
ATOM    996  H   LYS A  60       8.255  14.852  -1.280  1.00  7.390          H  
ATOM    997  HA  LYS A  60       7.003  12.374  -1.323  1.00  7.790          H  
ATOM    998 1HB  LYS A  60       8.351  11.815   0.609  1.00 10.740          H  
ATOM    999 2HB  LYS A  60       9.284  12.838  -0.472  1.00 10.740          H  
ATOM   1000 1HG  LYS A  60       8.789  14.802   1.019  1.00 10.740          H  
ATOM   1001 2HG  LYS A  60       7.942  13.706   2.119  1.00 10.740          H  
ATOM   1002 1HD  LYS A  60      10.005  12.371   2.401  1.00 10.740          H  
ATOM   1003 2HD  LYS A  60      10.872  13.487   1.334  1.00 10.740          H  
ATOM   1004 1HE  LYS A  60      10.387  15.348   2.904  1.00 10.740          H  
ATOM   1005 2HE  LYS A  60       9.556  14.212   3.981  1.00 10.740          H  
ATOM   1006 1HZ  LYS A  60      11.813  14.601   4.674  1.00 10.740          H  
ATOM   1007 2HZ  LYS A  60      11.631  13.024   4.226  1.00 10.740          H  
ATOM   1008 3HZ  LYS A  60      12.404  14.082   3.224  1.00 10.740          H  
ATOM   1009  N   GLY A  61       5.442  14.315   0.725  1.00  5.770          N  
ATOM   1010  CA  GLY A  61       4.291  14.491   1.595  1.00  5.560          C  
ATOM   1011  C   GLY A  61       2.964  14.405   0.820  1.00  5.200          C  
ATOM   1012  O   GLY A  61       1.895  14.613   1.399  1.00  5.060          O  
ATOM   1013  H   GLY A  61       5.893  15.133   0.353  1.00  6.920          H  
ATOM   1014 1HA  GLY A  61       4.309  13.730   2.374  1.00  6.670          H  
ATOM   1015 2HA  GLY A  61       4.362  15.459   2.089  1.00  6.670          H  
ATOM   1016  N   GLY A  62       3.027  14.107  -0.488  1.00  5.160          N  
ATOM   1017  CA  GLY A  62       1.840  14.021  -1.339  1.00  4.950          C  
ATOM   1018  C   GLY A  62       1.375  15.387  -1.813  1.00  4.470          C  
ATOM   1019  O   GLY A  62       0.174  15.642  -1.921  1.00  4.350          O  
ATOM   1020  H   GLY A  62       3.941  13.961  -0.912  1.00  6.190          H  
ATOM   1021 1HA  GLY A  62       2.070  13.397  -2.202  1.00  5.940          H  
ATOM   1022 2HA  GLY A  62       1.038  13.530  -0.791  1.00  5.940          H  
ATOM   1023  N   VAL A  63       2.330  16.278  -2.066  1.00  4.270          N  
ATOM   1024  CA  VAL A  63       1.979  17.636  -2.473  1.00  3.850          C  
ATOM   1025  C   VAL A  63       2.548  17.992  -3.854  1.00  3.770          C  
ATOM   1026  O   VAL A  63       3.763  17.951  -4.039  1.00  3.900          O  
ATOM   1027  CB  VAL A  63       2.513  18.635  -1.426  1.00  5.560          C  
ATOM   1028  CG1 VAL A  63       2.153  20.008  -1.793  1.00  5.560          C  
ATOM   1029  CG2 VAL A  63       1.967  18.282  -0.094  1.00  5.560          C  
ATOM   1030  H   VAL A  63       3.299  15.952  -2.001  1.00  5.120          H  
ATOM   1031  HA  VAL A  63       0.897  17.702  -2.470  1.00  4.620          H  
ATOM   1032  HB  VAL A  63       3.569  18.604  -1.406  1.00  6.670          H  
ATOM   1033 1HG1 VAL A  63       2.522  20.692  -1.064  1.00  6.670          H  
ATOM   1034 2HG1 VAL A  63       2.556  20.278  -2.771  1.00  6.670          H  
ATOM   1035 3HG1 VAL A  63       1.084  20.052  -1.810  1.00  6.670          H  
ATOM   1036 1HG2 VAL A  63       2.330  18.976   0.648  1.00  6.670          H  
ATOM   1037 2HG2 VAL A  63       0.896  18.334  -0.159  1.00  6.670          H  
ATOM   1038 3HG2 VAL A  63       2.264  17.275   0.186  1.00  6.670          H  
ATOM   1039  N   PRO A  64       1.733  18.375  -4.843  1.00  3.680          N  
ATOM   1040  CA  PRO A  64       2.189  18.690  -6.181  1.00  3.690          C  
ATOM   1041  C   PRO A  64       3.037  19.954  -6.185  1.00  3.300          C  
ATOM   1042  O   PRO A  64       2.739  20.908  -5.448  1.00  2.930          O  
ATOM   1043  CB  PRO A  64       0.880  18.888  -6.948  1.00  5.540          C  
ATOM   1044  CG  PRO A  64      -0.129  19.313  -5.889  1.00  5.540          C  
ATOM   1045  CD  PRO A  64       0.292  18.608  -4.615  1.00  5.540          C  
ATOM   1046  HA  PRO A  64       2.757  17.837  -6.590  1.00  4.430          H  
ATOM   1047 1HB  PRO A  64       1.027  19.649  -7.726  1.00  6.640          H  
ATOM   1048 2HB  PRO A  64       0.607  17.962  -7.460  1.00  6.640          H  
ATOM   1049 1HG  PRO A  64      -0.111  20.413  -5.761  1.00  6.640          H  
ATOM   1050 2HG  PRO A  64      -1.147  19.045  -6.203  1.00  6.640          H  
ATOM   1051 1HD  PRO A  64       0.138  19.304  -3.797  1.00  6.640          H  
ATOM   1052 2HD  PRO A  64      -0.258  17.688  -4.467  1.00  6.640          H  
ATOM   1053  N   ARG A  65       4.014  19.988  -7.081  1.00  3.440          N  
ATOM   1054  CA  ARG A  65       4.901  21.126  -7.282  1.00  3.110          C  
ATOM   1055  C   ARG A  65       5.063  21.496  -8.754  1.00  3.250          C  
ATOM   1056  O   ARG A  65       5.240  20.632  -9.617  1.00  3.680          O  
ATOM   1057  CB  ARG A  65       6.264  20.796  -6.683  1.00  4.490          C  
ATOM   1058  CG  ARG A  65       7.334  21.874  -6.775  1.00  4.490          C  
ATOM   1059  CD  ARG A  65       8.575  21.492  -6.044  1.00  4.490          C  
ATOM   1060  NE  ARG A  65       9.309  20.391  -6.679  1.00  4.490          N  
ATOM   1061  CZ  ARG A  65      10.546  19.976  -6.301  1.00  4.490          C  
ATOM   1062  NH1 ARG A  65      11.177  20.564  -5.293  1.00  4.490          N  
ATOM   1063  NH2 ARG A  65      11.126  18.980  -6.943  1.00  4.490          N  
ATOM   1064  H   ARG A  65       4.209  19.136  -7.609  1.00  4.130          H  
ATOM   1065  HA  ARG A  65       4.476  21.973  -6.759  1.00  3.730          H  
ATOM   1066 1HB  ARG A  65       6.136  20.572  -5.625  1.00  5.380          H  
ATOM   1067 2HB  ARG A  65       6.647  19.899  -7.155  1.00  5.380          H  
ATOM   1068 1HG  ARG A  65       7.611  22.037  -7.820  1.00  5.380          H  
ATOM   1069 2HG  ARG A  65       6.967  22.797  -6.351  1.00  5.380          H  
ATOM   1070 1HD  ARG A  65       9.229  22.346  -5.988  1.00  5.380          H  
ATOM   1071 2HD  ARG A  65       8.303  21.178  -5.036  1.00  5.380          H  
ATOM   1072  HE  ARG A  65       8.842  19.860  -7.448  1.00  5.380          H  
ATOM   1073 1HH1 ARG A  65      10.741  21.325  -4.796  1.00  5.380          H  
ATOM   1074 2HH1 ARG A  65      12.098  20.248  -5.022  1.00  5.380          H  
ATOM   1075 1HH2 ARG A  65      10.626  18.528  -7.734  1.00  5.380          H  
ATOM   1076 2HH2 ARG A  65      12.040  18.662  -6.677  1.00  5.380          H  
ATOM   1077  N   LEU A  66       5.110  22.796  -9.027  1.00  2.980          N  
ATOM   1078  CA  LEU A  66       5.330  23.280 -10.380  1.00  3.240          C  
ATOM   1079  C   LEU A  66       6.784  23.641 -10.588  1.00  3.020          C  
ATOM   1080  O   LEU A  66       7.383  24.348  -9.766  1.00  2.630          O  
ATOM   1081  CB  LEU A  66       4.535  24.560 -10.639  1.00  4.430          C  
ATOM   1082  CG  LEU A  66       3.021  24.549 -10.393  1.00  4.430          C  
ATOM   1083  CD1 LEU A  66       2.487  25.933 -10.760  1.00  4.430          C  
ATOM   1084  CD2 LEU A  66       2.358  23.445 -11.178  1.00  4.430          C  
ATOM   1085  H   LEU A  66       4.964  23.450  -8.258  1.00  3.580          H  
ATOM   1086  HA  LEU A  66       5.070  22.501 -11.098  1.00  3.890          H  
ATOM   1087 1HB  LEU A  66       4.956  25.337 -10.020  1.00  5.320          H  
ATOM   1088 2HB  LEU A  66       4.700  24.851 -11.659  1.00  5.320          H  
ATOM   1089  HG  LEU A  66       2.821  24.395  -9.330  1.00  5.320          H  
ATOM   1090 1HD1 LEU A  66       1.414  25.973 -10.574  1.00  5.320          H  
ATOM   1091 2HD1 LEU A  66       2.983  26.681 -10.152  1.00  5.320          H  
ATOM   1092 3HD1 LEU A  66       2.681  26.136 -11.810  1.00  5.320          H  
ATOM   1093 1HD2 LEU A  66       1.283  23.458 -11.001  1.00  5.320          H  
ATOM   1094 2HD2 LEU A  66       2.556  23.586 -12.217  1.00  5.320          H  
ATOM   1095 3HD2 LEU A  66       2.756  22.490 -10.855  1.00  5.320          H  
ATOM   1096  N   LEU A  67       7.332  23.228 -11.724  1.00  3.450          N  
ATOM   1097  CA  LEU A  67       8.701  23.548 -12.077  1.00  3.460          C  
ATOM   1098  C   LEU A  67       8.692  24.482 -13.277  1.00  3.770          C  
ATOM   1099  O   LEU A  67       8.405  24.076 -14.419  1.00  4.240          O  
ATOM   1100  CB  LEU A  67       9.465  22.263 -12.405  1.00  4.840          C  
ATOM   1101  CG  LEU A  67       9.755  21.300 -11.229  1.00  4.840          C  
ATOM   1102  CD1 LEU A  67       8.545  20.428 -10.927  1.00  4.840          C  
ATOM   1103  CD2 LEU A  67      10.951  20.407 -11.566  1.00  4.840          C  
ATOM   1104  H   LEU A  67       6.807  22.586 -12.328  1.00  4.140          H  
ATOM   1105  HA  LEU A  67       9.175  24.064 -11.248  1.00  4.150          H  
ATOM   1106 1HB  LEU A  67       8.868  21.731 -13.095  1.00  5.810          H  
ATOM   1107 2HB  LEU A  67      10.409  22.528 -12.882  1.00  5.810          H  
ATOM   1108  HG  LEU A  67       9.953  21.873 -10.346  1.00  5.810          H  
ATOM   1109 1HD1 LEU A  67       8.808  19.814 -10.112  1.00  5.810          H  
ATOM   1110 2HD1 LEU A  67       7.680  20.984 -10.652  1.00  5.810          H  
ATOM   1111 3HD1 LEU A  67       8.303  19.813 -11.790  1.00  5.810          H  
ATOM   1112 1HD2 LEU A  67      11.152  19.736 -10.722  1.00  5.810          H  
ATOM   1113 2HD2 LEU A  67      10.724  19.809 -12.454  1.00  5.810          H  
ATOM   1114 3HD2 LEU A  67      11.831  21.011 -11.759  1.00  5.810          H  
ATOM   1115  N   THR A  68       8.994  25.754 -13.024  1.00  3.620          N  
ATOM   1116  CA  THR A  68       8.880  26.787 -14.042  1.00  4.020          C  
ATOM   1117  C   THR A  68      10.251  27.383 -14.300  1.00  4.570          C  
ATOM   1118  O   THR A  68      11.186  27.168 -13.522  1.00  4.700          O  
ATOM   1119  CB  THR A  68       7.984  27.946 -13.566  1.00  5.470          C  
ATOM   1120  OG1 THR A  68       8.710  28.720 -12.596  1.00  5.470          O  
ATOM   1121  CG2 THR A  68       6.686  27.419 -12.903  1.00  5.470          C  
ATOM   1122  H   THR A  68       9.287  26.041 -12.085  1.00  4.340          H  
ATOM   1123  HA  THR A  68       8.494  26.359 -14.968  1.00  4.820          H  
ATOM   1124  HB  THR A  68       7.728  28.578 -14.417  1.00  6.560          H  
ATOM   1125  HG1 THR A  68       8.976  28.137 -11.847  1.00  6.560          H  
ATOM   1126 1HG2 THR A  68       6.081  28.259 -12.573  1.00  6.560          H  
ATOM   1127 2HG2 THR A  68       6.131  26.839 -13.618  1.00  6.560          H  
ATOM   1128 3HG2 THR A  68       6.931  26.793 -12.042  1.00  6.560          H  
ATOM   1129  N   GLU A  69      10.349  28.209 -15.334  1.00  5.000          N  
ATOM   1130  CA  GLU A  69      11.594  28.856 -15.726  1.00  5.640          C  
ATOM   1131  C   GLU A  69      12.170  29.834 -14.694  1.00  5.350          C  
ATOM   1132  O   GLU A  69      13.316  30.264 -14.846  1.00  5.850          O  
ATOM   1133  CB  GLU A  69      11.410  29.560 -17.082  1.00  7.640          C  
ATOM   1134  CG  GLU A  69      10.461  30.760 -17.085  1.00  7.640          C  
ATOM   1135  CD  GLU A  69       9.000  30.403 -17.254  1.00  7.640          C  
ATOM   1136  OE1 GLU A  69       8.651  29.269 -17.007  1.00  7.640          O  
ATOM   1137  OE2 GLU A  69       8.234  31.260 -17.617  1.00  7.640          O  
ATOM   1138  H   GLU A  69       9.523  28.366 -15.916  1.00  6.000          H  
ATOM   1139  HA  GLU A  69      12.336  28.070 -15.868  1.00  6.770          H  
ATOM   1140 1HB  GLU A  69      12.379  29.912 -17.434  1.00  9.170          H  
ATOM   1141 2HB  GLU A  69      11.040  28.842 -17.813  1.00  9.170          H  
ATOM   1142 1HG  GLU A  69      10.583  31.291 -16.164  1.00  9.170          H  
ATOM   1143 2HG  GLU A  69      10.755  31.432 -17.888  1.00  9.170          H  
ATOM   1144  N   HIS A  70      11.374  30.220 -13.682  1.00  4.860          N  
ATOM   1145  CA  HIS A  70      11.828  31.165 -12.668  1.00  4.930          C  
ATOM   1146  C   HIS A  70      12.019  30.550 -11.280  1.00  4.550          C  
ATOM   1147  O   HIS A  70      12.435  31.262 -10.350  1.00  4.800          O  
ATOM   1148  CB  HIS A  70      10.837  32.328 -12.531  1.00  6.870          C  
ATOM   1149  CG  HIS A  70      10.703  33.174 -13.760  1.00  6.870          C  
ATOM   1150  ND1 HIS A  70      11.717  33.997 -14.214  1.00  6.870          N  
ATOM   1151  CD2 HIS A  70       9.672  33.339 -14.621  1.00  6.870          C  
ATOM   1152  CE1 HIS A  70      11.314  34.620 -15.307  1.00  6.870          C  
ATOM   1153  NE2 HIS A  70      10.082  34.239 -15.573  1.00  6.870          N  
ATOM   1154  H   HIS A  70      10.440  29.818 -13.606  1.00  5.830          H  
ATOM   1155  HA  HIS A  70      12.777  31.584 -12.976  1.00  5.920          H  
ATOM   1156 1HB  HIS A  70       9.853  31.927 -12.283  1.00  8.250          H  
ATOM   1157 2HB  HIS A  70      11.143  32.970 -11.705  1.00  8.250          H  
ATOM   1158  HD1 HIS A  70      12.673  33.964 -13.921  1.00  8.250          H  
ATOM   1159  HD2 HIS A  70       8.672  32.905 -14.674  1.00  8.250          H  
ATOM   1160  HE1 HIS A  70      11.974  35.315 -15.825  1.00  8.250          H  
ATOM   1161  N   GLY A  71      11.706  29.253 -11.123  1.00  4.220          N  
ATOM   1162  CA  GLY A  71      11.730  28.642  -9.796  1.00  4.020          C  
ATOM   1163  C   GLY A  71      10.635  27.589  -9.557  1.00  3.160          C  
ATOM   1164  O   GLY A  71      10.015  27.055 -10.492  1.00  3.120          O  
ATOM   1165  H   GLY A  71      11.490  28.680 -11.944  1.00  5.060          H  
ATOM   1166 1HA  GLY A  71      12.712  28.204  -9.614  1.00  4.820          H  
ATOM   1167 2HA  GLY A  71      11.593  29.420  -9.063  1.00  4.820          H  
ATOM   1168  N   TYR A  72      10.436  27.263  -8.274  1.00  2.860          N  
ATOM   1169  CA  TYR A  72       9.476  26.236  -7.856  1.00  2.190          C  
ATOM   1170  C   TYR A  72       8.282  26.765  -7.045  1.00  2.200          C  
ATOM   1171  O   TYR A  72       8.411  27.635  -6.172  1.00  2.770          O  
ATOM   1172  CB  TYR A  72      10.157  25.159  -6.996  1.00  3.330          C  
ATOM   1173  CG  TYR A  72      11.206  24.217  -7.641  1.00  3.330          C  
ATOM   1174  CD1 TYR A  72      11.302  24.014  -9.008  1.00  3.330          C  
ATOM   1175  CD2 TYR A  72      12.056  23.523  -6.799  1.00  3.330          C  
ATOM   1176  CE1 TYR A  72      12.234  23.124  -9.515  1.00  3.330          C  
ATOM   1177  CE2 TYR A  72      12.980  22.633  -7.307  1.00  3.330          C  
ATOM   1178  CZ  TYR A  72      13.070  22.424  -8.660  1.00  3.330          C  
ATOM   1179  OH  TYR A  72      14.005  21.529  -9.161  1.00  3.330          O  
ATOM   1180  H   TYR A  72      10.945  27.792  -7.560  1.00  3.430          H  
ATOM   1181  HA  TYR A  72       9.058  25.776  -8.747  1.00  2.630          H  
ATOM   1182 1HB  TYR A  72      10.642  25.655  -6.153  1.00  4.000          H  
ATOM   1183 2HB  TYR A  72       9.378  24.541  -6.575  1.00  4.000          H  
ATOM   1184  HD1 TYR A  72      10.655  24.542  -9.689  1.00  4.000          H  
ATOM   1185  HD2 TYR A  72      11.991  23.671  -5.723  1.00  4.000          H  
ATOM   1186  HE1 TYR A  72      12.301  22.975 -10.589  1.00  4.000          H  
ATOM   1187  HE2 TYR A  72      13.642  22.090  -6.633  1.00  4.000          H  
ATOM   1188  HH  TYR A  72      14.654  21.309  -8.450  1.00  4.000          H  
ATOM   1189  N   ILE A  73       7.111  26.168  -7.292  1.00  1.930          N  
ATOM   1190  CA  ILE A  73       5.914  26.473  -6.495  1.00  2.140          C  
ATOM   1191  C   ILE A  73       5.320  25.188  -5.915  1.00  1.860          C  
ATOM   1192  O   ILE A  73       4.925  24.295  -6.660  1.00  2.120          O  
ATOM   1193  CB  ILE A  73       4.840  27.188  -7.344  1.00  2.910          C  
ATOM   1194  CG1 ILE A  73       5.432  28.512  -7.927  1.00  2.910          C  
ATOM   1195  CG2 ILE A  73       3.576  27.450  -6.470  1.00  2.910          C  
ATOM   1196  CD1 ILE A  73       4.572  29.197  -8.963  1.00  2.910          C  
ATOM   1197  H   ILE A  73       7.075  25.483  -8.058  1.00  2.320          H  
ATOM   1198  HA  ILE A  73       6.195  27.118  -5.664  1.00  2.570          H  
ATOM   1199  HB  ILE A  73       4.564  26.565  -8.176  1.00  3.490          H  
ATOM   1200 1HG1 ILE A  73       5.612  29.200  -7.114  1.00  3.490          H  
ATOM   1201 2HG1 ILE A  73       6.381  28.292  -8.405  1.00  3.490          H  
ATOM   1202 1HG2 ILE A  73       2.808  27.940  -7.055  1.00  3.490          H  
ATOM   1203 2HG2 ILE A  73       3.176  26.507  -6.100  1.00  3.490          H  
ATOM   1204 3HG2 ILE A  73       3.840  28.079  -5.620  1.00  3.490          H  
ATOM   1205 1HD1 ILE A  73       5.082  30.095  -9.310  1.00  3.490          H  
ATOM   1206 2HD1 ILE A  73       4.417  28.526  -9.807  1.00  3.490          H  
ATOM   1207 3HD1 ILE A  73       3.614  29.474  -8.542  1.00  3.490          H  
ATOM   1208  N   THR A  74       5.213  25.087  -4.592  1.00  1.790          N  
ATOM   1209  CA  THR A  74       4.683  23.857  -3.988  1.00  1.810          C  
ATOM   1210  C   THR A  74       3.366  24.170  -3.285  1.00  2.030          C  
ATOM   1211  O   THR A  74       3.271  25.109  -2.487  1.00  2.280          O  
ATOM   1212  CB  THR A  74       5.686  23.239  -2.978  1.00  2.530          C  
ATOM   1213  OG1 THR A  74       6.921  22.955  -3.634  1.00  2.530          O  
ATOM   1214  CG2 THR A  74       5.136  21.903  -2.454  1.00  2.530          C  
ATOM   1215  H   THR A  74       5.514  25.862  -3.995  1.00  2.150          H  
ATOM   1216  HA  THR A  74       4.477  23.124  -4.764  1.00  2.170          H  
ATOM   1217  HB  THR A  74       5.855  23.930  -2.149  1.00  3.030          H  
ATOM   1218  HG1 THR A  74       7.358  23.784  -3.837  1.00  3.030          H  
ATOM   1219 1HG2 THR A  74       5.848  21.471  -1.760  1.00  3.030          H  
ATOM   1220 2HG2 THR A  74       4.204  22.065  -1.953  1.00  3.030          H  
ATOM   1221 3HG2 THR A  74       4.980  21.217  -3.290  1.00  3.030          H  
ATOM   1222  N   ALA A  75       2.315  23.394  -3.547  1.00  2.340          N  
ATOM   1223  CA  ALA A  75       1.071  23.770  -2.878  1.00  2.690          C  
ATOM   1224  C   ALA A  75       0.193  22.611  -2.472  1.00  3.000          C  
ATOM   1225  O   ALA A  75      -0.009  21.641  -3.198  1.00  3.390          O  
ATOM   1226  CB  ALA A  75       0.282  24.697  -3.775  1.00  3.630          C  
ATOM   1227  H   ALA A  75       2.391  22.594  -4.193  1.00  2.810          H  
ATOM   1228  HA  ALA A  75       1.324  24.299  -1.961  1.00  3.230          H  
ATOM   1229 1HB  ALA A  75      -0.622  25.008  -3.250  1.00  4.350          H  
ATOM   1230 2HB  ALA A  75       0.886  25.568  -4.020  1.00  4.350          H  
ATOM   1231 3HB  ALA A  75       0.012  24.172  -4.686  1.00  4.350          H  
ATOM   1232  N   HIS A  76      -0.366  22.792  -1.291  1.00  3.200          N  
ATOM   1233  CA  HIS A  76      -1.258  21.901  -0.565  1.00  3.760          C  
ATOM   1234  C   HIS A  76      -2.549  22.659  -0.307  1.00  4.180          C  
ATOM   1235  O   HIS A  76      -2.542  23.886  -0.277  1.00  4.000          O  
ATOM   1236  CB  HIS A  76      -0.585  21.492   0.744  1.00  5.040          C  
ATOM   1237  CG  HIS A  76      -1.348  20.587   1.641  1.00  5.040          C  
ATOM   1238  ND1 HIS A  76      -2.321  21.054   2.489  1.00  5.040          N  
ATOM   1239  CD2 HIS A  76      -1.269  19.251   1.861  1.00  5.040          C  
ATOM   1240  CE1 HIS A  76      -2.816  20.041   3.188  1.00  5.040          C  
ATOM   1241  NE2 HIS A  76      -2.194  18.940   2.820  1.00  5.040          N  
ATOM   1242  H   HIS A  76      -0.144  23.687  -0.839  1.00  3.840          H  
ATOM   1243  HA  HIS A  76      -1.479  21.012  -1.152  1.00  4.510          H  
ATOM   1244 1HB  HIS A  76       0.375  21.038   0.530  1.00  6.050          H  
ATOM   1245 2HB  HIS A  76      -0.398  22.397   1.296  1.00  6.050          H  
ATOM   1246  HD2 HIS A  76      -0.611  18.545   1.388  1.00  6.050          H  
ATOM   1247  HE1 HIS A  76      -3.606  20.113   3.944  1.00  6.050          H  
ATOM   1248  HE2 HIS A  76      -2.365  18.012   3.191  1.00  6.050          H  
ATOM   1249  N   LYS A  77      -3.671  21.982  -0.083  1.00  4.940          N  
ATOM   1250  CA  LYS A  77      -4.888  22.758   0.151  1.00  5.490          C  
ATOM   1251  C   LYS A  77      -4.783  23.781   1.304  1.00  5.350          C  
ATOM   1252  O   LYS A  77      -5.459  24.809   1.263  1.00  5.800          O  
ATOM   1253  CB  LYS A  77      -6.091  21.827   0.405  1.00  7.470          C  
ATOM   1254  CG  LYS A  77      -6.071  21.039   1.741  1.00  7.470          C  
ATOM   1255  CD  LYS A  77      -7.329  20.178   1.914  1.00  7.470          C  
ATOM   1256  CE  LYS A  77      -7.311  19.304   3.212  1.00  7.470          C  
ATOM   1257  NZ  LYS A  77      -7.387  20.106   4.511  1.00  7.470          N  
ATOM   1258  H   LYS A  77      -3.696  20.974  -0.110  1.00  5.930          H  
ATOM   1259  HA  LYS A  77      -5.096  23.323  -0.757  1.00  6.590          H  
ATOM   1260 1HB  LYS A  77      -7.005  22.418   0.395  1.00  8.960          H  
ATOM   1261 2HB  LYS A  77      -6.164  21.103  -0.406  1.00  8.960          H  
ATOM   1262 1HG  LYS A  77      -5.202  20.400   1.764  1.00  8.960          H  
ATOM   1263 2HG  LYS A  77      -6.018  21.728   2.570  1.00  8.960          H  
ATOM   1264 1HD  LYS A  77      -8.201  20.832   1.952  1.00  8.960          H  
ATOM   1265 2HD  LYS A  77      -7.434  19.516   1.054  1.00  8.960          H  
ATOM   1266 1HE  LYS A  77      -8.168  18.636   3.170  1.00  8.960          H  
ATOM   1267 2HE  LYS A  77      -6.398  18.708   3.224  1.00  8.960          H  
ATOM   1268 1HZ  LYS A  77      -7.391  19.471   5.290  1.00  8.960          H  
ATOM   1269 2HZ  LYS A  77      -6.578  20.749   4.637  1.00  8.960          H  
ATOM   1270 3HZ  LYS A  77      -8.230  20.654   4.529  1.00  8.960          H  
ATOM   1271  N   ASP A  78      -3.926  23.531   2.312  1.00  4.930          N  
ATOM   1272  CA  ASP A  78      -3.808  24.455   3.432  1.00  4.990          C  
ATOM   1273  C   ASP A  78      -2.565  25.365   3.386  1.00  4.540          C  
ATOM   1274  O   ASP A  78      -2.269  26.044   4.373  1.00  4.670          O  
ATOM   1275  CB  ASP A  78      -3.816  23.651   4.737  1.00  6.960          C  
ATOM   1276  CG  ASP A  78      -5.169  22.919   4.962  1.00  6.960          C  
ATOM   1277  OD1 ASP A  78      -6.204  23.522   4.823  1.00  6.960          O  
ATOM   1278  OD2 ASP A  78      -5.151  21.728   5.221  1.00  6.960          O  
ATOM   1279  H   ASP A  78      -3.381  22.666   2.336  1.00  5.920          H  
ATOM   1280  HA  ASP A  78      -4.686  25.098   3.430  1.00  5.990          H  
ATOM   1281 1HB  ASP A  78      -3.012  22.914   4.711  1.00  8.350          H  
ATOM   1282 2HB  ASP A  78      -3.627  24.317   5.579  1.00  8.350          H  
ATOM   1283  N   TRP A  79      -1.807  25.361   2.279  1.00  4.180          N  
ATOM   1284  CA  TRP A  79      -0.618  26.225   2.175  1.00  4.000          C  
ATOM   1285  C   TRP A  79       0.032  26.339   0.794  1.00  3.820          C  
ATOM   1286  O   TRP A  79      -0.033  25.433  -0.040  1.00  3.930          O  
ATOM   1287  CB  TRP A  79       0.478  25.824   3.182  1.00  5.670          C  
ATOM   1288  CG  TRP A  79       0.965  24.385   3.144  1.00  5.670          C  
ATOM   1289  CD1 TRP A  79       0.555  23.397   3.983  1.00  5.670          C  
ATOM   1290  CD2 TRP A  79       1.944  23.767   2.255  1.00  5.670          C  
ATOM   1291  NE1 TRP A  79       1.222  22.229   3.703  1.00  5.670          N  
ATOM   1292  CE2 TRP A  79       2.073  22.442   2.652  1.00  5.670          C  
ATOM   1293  CE3 TRP A  79       2.704  24.227   1.186  1.00  5.670          C  
ATOM   1294  CZ2 TRP A  79       2.941  21.577   2.021  1.00  5.670          C  
ATOM   1295  CZ3 TRP A  79       3.559  23.373   0.559  1.00  5.670          C  
ATOM   1296  CH2 TRP A  79       3.682  22.079   0.966  1.00  5.670          C  
ATOM   1297  H   TRP A  79      -2.111  24.809   1.471  1.00  5.020          H  
ATOM   1298  HA  TRP A  79      -0.939  27.228   2.451  1.00  4.800          H  
ATOM   1299 1HB  TRP A  79       1.349  26.454   3.012  1.00  6.810          H  
ATOM   1300 2HB  TRP A  79       0.146  26.033   4.193  1.00  6.810          H  
ATOM   1301  HD1 TRP A  79      -0.185  23.524   4.777  1.00  6.810          H  
ATOM   1302  HE1 TRP A  79       1.100  21.355   4.196  1.00  6.810          H  
ATOM   1303  HE3 TRP A  79       2.622  25.243   0.853  1.00  6.810          H  
ATOM   1304  HZ2 TRP A  79       3.054  20.537   2.331  1.00  6.810          H  
ATOM   1305  HZ3 TRP A  79       4.142  23.759  -0.271  1.00  6.810          H  
ATOM   1306  HH2 TRP A  79       4.376  21.424   0.448  1.00  6.810          H  
ATOM   1307  N   VAL A  80       0.769  27.434   0.592  1.00  3.700          N  
ATOM   1308  CA  VAL A  80       1.593  27.586  -0.605  1.00  3.550          C  
ATOM   1309  C   VAL A  80       2.998  28.032  -0.212  1.00  3.430          C  
ATOM   1310  O   VAL A  80       3.155  28.998   0.537  1.00  3.690          O  
ATOM   1311  CB  VAL A  80       0.989  28.604  -1.598  1.00  5.030          C  
ATOM   1312  CG1 VAL A  80       1.901  28.723  -2.860  1.00  5.030          C  
ATOM   1313  CG2 VAL A  80      -0.419  28.170  -1.983  1.00  5.030          C  
ATOM   1314  H   VAL A  80       0.778  28.167   1.292  1.00  4.440          H  
ATOM   1315  HA  VAL A  80       1.672  26.621  -1.106  1.00  4.260          H  
ATOM   1316  HB  VAL A  80       0.948  29.587  -1.132  1.00  6.040          H  
ATOM   1317 1HG1 VAL A  80       1.469  29.443  -3.548  1.00  6.040          H  
ATOM   1318 2HG1 VAL A  80       2.898  29.055  -2.581  1.00  6.040          H  
ATOM   1319 3HG1 VAL A  80       1.971  27.750  -3.351  1.00  6.040          H  
ATOM   1320 1HG2 VAL A  80      -0.843  28.889  -2.679  1.00  6.040          H  
ATOM   1321 2HG2 VAL A  80      -0.377  27.197  -2.449  1.00  6.040          H  
ATOM   1322 3HG2 VAL A  80      -1.049  28.116  -1.101  1.00  6.040          H  
ATOM   1323  N   LYS A  81       4.009  27.341  -0.724  1.00  3.290          N  
ATOM   1324  CA  LYS A  81       5.398  27.704  -0.465  1.00  3.400          C  
ATOM   1325  C   LYS A  81       6.107  27.963  -1.789  1.00  3.290          C  
ATOM   1326  O   LYS A  81       5.869  27.270  -2.783  1.00  3.220          O  
ATOM   1327  CB  LYS A  81       6.095  26.600   0.335  1.00  4.720          C  
ATOM   1328  CG  LYS A  81       5.530  26.416   1.743  1.00  4.720          C  
ATOM   1329  CD  LYS A  81       6.216  25.281   2.494  1.00  4.720          C  
ATOM   1330  CE  LYS A  81       5.576  25.064   3.865  1.00  4.720          C  
ATOM   1331  NZ  LYS A  81       6.256  23.984   4.641  1.00  4.720          N  
ATOM   1332  H   LYS A  81       3.792  26.546  -1.332  1.00  3.950          H  
ATOM   1333  HA  LYS A  81       5.425  28.626   0.113  1.00  4.080          H  
ATOM   1334 1HB  LYS A  81       5.997  25.652  -0.196  1.00  5.660          H  
ATOM   1335 2HB  LYS A  81       7.157  26.824   0.419  1.00  5.660          H  
ATOM   1336 1HG  LYS A  81       5.686  27.341   2.295  1.00  5.660          H  
ATOM   1337 2HG  LYS A  81       4.475  26.243   1.698  1.00  5.660          H  
ATOM   1338 1HD  LYS A  81       6.135  24.359   1.918  1.00  5.660          H  
ATOM   1339 2HD  LYS A  81       7.271  25.515   2.628  1.00  5.660          H  
ATOM   1340 1HE  LYS A  81       5.624  25.991   4.431  1.00  5.660          H  
ATOM   1341 2HE  LYS A  81       4.529  24.789   3.725  1.00  5.660          H  
ATOM   1342 1HZ  LYS A  81       5.796  23.876   5.534  1.00  5.660          H  
ATOM   1343 2HZ  LYS A  81       6.210  23.111   4.135  1.00  5.660          H  
ATOM   1344 3HZ  LYS A  81       7.224  24.233   4.788  1.00  5.660          H  
ATOM   1345  N   LYS A  82       7.000  28.947  -1.812  1.00  3.490          N  
ATOM   1346  CA  LYS A  82       7.720  29.247  -3.045  1.00  3.470          C  
ATOM   1347  C   LYS A  82       9.210  29.433  -2.823  1.00  3.630          C  
ATOM   1348  O   LYS A  82       9.645  29.886  -1.761  1.00  4.010          O  
ATOM   1349  CB  LYS A  82       7.146  30.507  -3.703  1.00  4.870          C  
ATOM   1350  CG  LYS A  82       5.688  30.379  -4.143  1.00  4.870          C  
ATOM   1351  CD  LYS A  82       5.206  31.630  -4.871  1.00  4.870          C  
ATOM   1352  CE  LYS A  82       3.745  31.504  -5.304  1.00  4.870          C  
ATOM   1353  NZ  LYS A  82       3.257  32.741  -5.994  1.00  4.870          N  
ATOM   1354  H   LYS A  82       7.177  29.492  -0.978  1.00  4.190          H  
ATOM   1355  HA  LYS A  82       7.602  28.410  -3.737  1.00  4.160          H  
ATOM   1356 1HB  LYS A  82       7.221  31.346  -3.011  1.00  5.840          H  
ATOM   1357 2HB  LYS A  82       7.744  30.755  -4.584  1.00  5.840          H  
ATOM   1358 1HG  LYS A  82       5.593  29.514  -4.786  1.00  5.840          H  
ATOM   1359 2HG  LYS A  82       5.061  30.224  -3.270  1.00  5.840          H  
ATOM   1360 1HD  LYS A  82       5.310  32.497  -4.217  1.00  5.840          H  
ATOM   1361 2HD  LYS A  82       5.823  31.787  -5.757  1.00  5.840          H  
ATOM   1362 1HE  LYS A  82       3.646  30.658  -5.982  1.00  5.840          H  
ATOM   1363 2HE  LYS A  82       3.128  31.323  -4.424  1.00  5.840          H  
ATOM   1364 1HZ  LYS A  82       2.290  32.619  -6.263  1.00  5.840          H  
ATOM   1365 2HZ  LYS A  82       3.333  33.533  -5.369  1.00  5.840          H  
ATOM   1366 3HZ  LYS A  82       3.815  32.912  -6.819  1.00  5.840          H  
ATOM   1367  N   SER A  83       9.970  29.134  -3.864  1.00  3.540          N  
ATOM   1368  CA  SER A  83      11.412  29.355  -3.898  1.00  3.820          C  
ATOM   1369  C   SER A  83      11.799  29.693  -5.328  1.00  3.730          C  
ATOM   1370  O   SER A  83      11.079  29.347  -6.268  1.00  3.660          O  
ATOM   1371  CB  SER A  83      12.146  28.126  -3.393  1.00  5.240          C  
ATOM   1372  OG  SER A  83      11.933  27.024  -4.228  1.00  5.240          O  
ATOM   1373  H   SER A  83       9.517  28.716  -4.683  1.00  4.250          H  
ATOM   1374  HA  SER A  83      11.666  30.209  -3.262  1.00  4.580          H  
ATOM   1375 1HB  SER A  83      13.208  28.338  -3.330  1.00  6.280          H  
ATOM   1376 2HB  SER A  83      11.800  27.894  -2.398  1.00  6.280          H  
ATOM   1377  HG  SER A  83      12.558  26.358  -3.942  1.00  6.280          H  
ATOM   1378  N   PHE A  84      12.939  30.347  -5.521  1.00  4.010          N  
ATOM   1379  CA  PHE A  84      13.301  30.774  -6.871  1.00  4.140          C  
ATOM   1380  C   PHE A  84      14.500  30.053  -7.465  1.00  4.210          C  
ATOM   1381  O   PHE A  84      15.189  29.308  -6.770  1.00  4.360          O  
ATOM   1382  CB  PHE A  84      13.506  32.278  -6.849  1.00  5.740          C  
ATOM   1383  CG  PHE A  84      12.229  32.949  -6.458  1.00  5.740          C  
ATOM   1384  CD1 PHE A  84      11.972  33.247  -5.121  1.00  5.740          C  
ATOM   1385  CD2 PHE A  84      11.261  33.242  -7.405  1.00  5.740          C  
ATOM   1386  CE1 PHE A  84      10.778  33.825  -4.748  1.00  5.740          C  
ATOM   1387  CE2 PHE A  84      10.068  33.822  -7.031  1.00  5.740          C  
ATOM   1388  CZ  PHE A  84       9.825  34.112  -5.702  1.00  5.740          C  
ATOM   1389  H   PHE A  84      13.544  30.609  -4.723  1.00  4.810          H  
ATOM   1390  HA  PHE A  84      12.448  30.595  -7.511  1.00  4.970          H  
ATOM   1391 1HB  PHE A  84      14.279  32.541  -6.122  1.00  6.890          H  
ATOM   1392 2HB  PHE A  84      13.809  32.638  -7.827  1.00  6.890          H  
ATOM   1393  HD1 PHE A  84      12.730  33.008  -4.363  1.00  6.890          H  
ATOM   1394  HD2 PHE A  84      11.448  33.002  -8.459  1.00  6.890          H  
ATOM   1395  HE1 PHE A  84      10.587  34.049  -3.697  1.00  6.890          H  
ATOM   1396  HE2 PHE A  84       9.316  34.045  -7.785  1.00  6.890          H  
ATOM   1397  HZ  PHE A  84       8.879  34.565  -5.407  1.00  6.890          H  
ATOM   1398  N   ASN A  85      14.827  30.347  -8.725  1.00  4.510          N  
ATOM   1399  CA  ASN A  85      15.992  29.714  -9.367  1.00  4.830          C  
ATOM   1400  C   ASN A  85      17.307  29.789  -8.564  1.00  4.510          C  
ATOM   1401  O   ASN A  85      18.135  28.889  -8.678  1.00  4.640          O  
ATOM   1402  CB  ASN A  85      16.260  30.308 -10.734  1.00  6.630          C  
ATOM   1403  CG  ASN A  85      15.339  29.836 -11.827  1.00  6.630          C  
ATOM   1404  OD1 ASN A  85      14.698  28.763 -11.768  1.00  6.630          O  
ATOM   1405  ND2 ASN A  85      15.262  30.647 -12.844  1.00  6.630          N  
ATOM   1406  H   ASN A  85      14.187  30.936  -9.270  1.00  5.410          H  
ATOM   1407  HA  ASN A  85      15.762  28.662  -9.500  1.00  5.800          H  
ATOM   1408 1HB  ASN A  85      16.173  31.391 -10.665  1.00  7.960          H  
ATOM   1409 2HB  ASN A  85      17.287  30.086 -11.021  1.00  7.960          H  
ATOM   1410 1HD2 ASN A  85      14.652  30.435 -13.633  1.00  7.960          H  
ATOM   1411 2HD2 ASN A  85      15.788  31.494 -12.853  1.00  7.960          H  
ATOM   1412  N   ASP A  86      17.510  30.837  -7.759  1.00  4.490          N  
ATOM   1413  CA  ASP A  86      18.752  30.965  -6.988  1.00  4.800          C  
ATOM   1414  C   ASP A  86      18.743  30.103  -5.709  1.00  4.670          C  
ATOM   1415  O   ASP A  86      19.782  29.914  -5.069  1.00  5.220          O  
ATOM   1416  CB  ASP A  86      18.959  32.423  -6.596  1.00  6.600          C  
ATOM   1417  CG  ASP A  86      19.231  33.339  -7.786  1.00  6.600          C  
ATOM   1418  OD1 ASP A  86      19.678  32.882  -8.812  1.00  6.600          O  
ATOM   1419  OD2 ASP A  86      18.954  34.501  -7.654  1.00  6.600          O  
ATOM   1420  H   ASP A  86      16.832  31.584  -7.714  1.00  5.390          H  
ATOM   1421  HA  ASP A  86      19.581  30.641  -7.614  1.00  5.760          H  
ATOM   1422 1HB  ASP A  86      18.074  32.782  -6.070  1.00  7.920          H  
ATOM   1423 2HB  ASP A  86      19.798  32.493  -5.902  1.00  7.920          H  
ATOM   1424  N   ASP A  87      17.558  29.635  -5.319  1.00  4.360          N  
ATOM   1425  CA  ASP A  87      17.328  28.812  -4.131  1.00  4.630          C  
ATOM   1426  C   ASP A  87      17.229  27.341  -4.543  1.00  4.670          C  
ATOM   1427  O   ASP A  87      17.578  26.423  -3.800  1.00  4.630          O  
ATOM   1428  CB  ASP A  87      15.986  29.169  -3.483  1.00  6.370          C  
ATOM   1429  CG  ASP A  87      15.818  30.608  -3.009  1.00  6.370          C  
ATOM   1430  OD1 ASP A  87      16.589  31.073  -2.200  1.00  6.370          O  
ATOM   1431  OD2 ASP A  87      14.867  31.243  -3.483  1.00  6.370          O  
ATOM   1432  H   ASP A  87      16.760  29.821  -5.917  1.00  5.230          H  
ATOM   1433  HA  ASP A  87      18.155  28.942  -3.430  1.00  5.560          H  
ATOM   1434 1HB  ASP A  87      15.209  28.958  -4.210  1.00  7.650          H  
ATOM   1435 2HB  ASP A  87      15.818  28.506  -2.634  1.00  7.650          H  
ATOM   1436  N   LYS A  88      16.699  27.160  -5.750  1.00  5.120          N  
ATOM   1437  CA  LYS A  88      16.352  25.920  -6.413  1.00  5.610          C  
ATOM   1438  C   LYS A  88      17.426  24.857  -6.511  1.00  6.000          C  
ATOM   1439  O   LYS A  88      18.565  25.112  -6.908  1.00  6.580          O  
ATOM   1440  CB  LYS A  88      15.918  26.252  -7.841  1.00  7.660          C  
ATOM   1441  CG  LYS A  88      15.425  25.098  -8.680  1.00  7.660          C  
ATOM   1442  CD  LYS A  88      14.983  25.548 -10.082  1.00  7.660          C  
ATOM   1443  CE  LYS A  88      16.190  25.787 -11.005  1.00  7.660          C  
ATOM   1444  NZ  LYS A  88      15.771  26.119 -12.391  1.00  7.660          N  
ATOM   1445  H   LYS A  88      16.418  28.001  -6.247  1.00  6.140          H  
ATOM   1446  HA  LYS A  88      15.509  25.488  -5.873  1.00  6.730          H  
ATOM   1447 1HB  LYS A  88      15.118  26.984  -7.806  1.00  9.190          H  
ATOM   1448 2HB  LYS A  88      16.758  26.706  -8.347  1.00  9.190          H  
ATOM   1449 1HG  LYS A  88      16.193  24.331  -8.788  1.00  9.190          H  
ATOM   1450 2HG  LYS A  88      14.590  24.679  -8.177  1.00  9.190          H  
ATOM   1451 1HD  LYS A  88      14.358  24.781 -10.531  1.00  9.190          H  
ATOM   1452 2HD  LYS A  88      14.403  26.464 -10.011  1.00  9.190          H  
ATOM   1453 1HE  LYS A  88      16.790  26.611 -10.624  1.00  9.190          H  
ATOM   1454 2HE  LYS A  88      16.802  24.883 -11.028  1.00  9.190          H  
ATOM   1455 1HZ  LYS A  88      16.589  26.265 -12.961  1.00  9.190          H  
ATOM   1456 2HZ  LYS A  88      15.219  25.364 -12.777  1.00  9.190          H  
ATOM   1457 3HZ  LYS A  88      15.207  26.990 -12.369  1.00  9.190          H  
ATOM   1458  N   THR A  89      17.018  23.641  -6.179  1.00  6.030          N  
ATOM   1459  CA  THR A  89      17.836  22.451  -6.292  1.00  6.740          C  
ATOM   1460  C   THR A  89      17.192  21.599  -7.371  1.00  6.870          C  
ATOM   1461  O   THR A  89      15.980  21.356  -7.335  1.00  6.950          O  
ATOM   1462  CB  THR A  89      17.934  21.677  -4.958  1.00  9.150          C  
ATOM   1463  OG1 THR A  89      18.545  22.514  -3.969  1.00  9.150          O  
ATOM   1464  CG2 THR A  89      18.773  20.410  -5.130  1.00  9.150          C  
ATOM   1465  H   THR A  89      16.073  23.537  -5.842  1.00  7.240          H  
ATOM   1466  HA  THR A  89      18.841  22.727  -6.615  1.00  8.090          H  
ATOM   1467  HB  THR A  89      16.935  21.403  -4.624  1.00 10.980          H  
ATOM   1468  HG1 THR A  89      17.971  23.266  -3.784  1.00 10.980          H  
ATOM   1469 1HG2 THR A  89      18.830  19.887  -4.178  1.00 10.980          H  
ATOM   1470 2HG2 THR A  89      18.317  19.751  -5.871  1.00 10.980          H  
ATOM   1471 3HG2 THR A  89      19.776  20.679  -5.456  1.00 10.980          H  
ATOM   1472  N   ASN A  90      17.985  21.164  -8.334  1.00  7.200          N  
ATOM   1473  CA  ASN A  90      17.490  20.359  -9.439  1.00  7.630          C  
ATOM   1474  C   ASN A  90      16.935  19.035  -8.956  1.00  7.500          C  
ATOM   1475  O   ASN A  90      17.507  18.391  -8.068  1.00  7.680          O  
ATOM   1476  CB  ASN A  90      18.601  20.100 -10.434  1.00 10.510          C  
ATOM   1477  CG  ASN A  90      19.038  21.333 -11.168  1.00 10.510          C  
ATOM   1478  OD1 ASN A  90      18.249  22.240 -11.458  1.00 10.510          O  
ATOM   1479  ND2 ASN A  90      20.305  21.389 -11.470  1.00 10.510          N  
ATOM   1480  H   ASN A  90      18.965  21.412  -8.292  1.00  8.640          H  
ATOM   1481  HA  ASN A  90      16.679  20.900  -9.930  1.00  9.160          H  
ATOM   1482 1HB  ASN A  90      19.461  19.677  -9.911  1.00 12.610          H  
ATOM   1483 2HB  ASN A  90      18.266  19.357 -11.158  1.00 12.610          H  
ATOM   1484 1HD2 ASN A  90      20.668  22.183 -11.957  1.00 12.610          H  
ATOM   1485 2HD2 ASN A  90      20.916  20.637 -11.217  1.00 12.610          H  
ATOM   1486  N   ASN A  91      15.848  18.572  -9.563  1.00  7.480          N  
ATOM   1487  CA  ASN A  91      15.345  17.276  -9.156  1.00  7.650          C  
ATOM   1488  C   ASN A  91      16.162  16.204  -9.843  1.00  7.540          C  
ATOM   1489  O   ASN A  91      15.831  15.716 -10.923  1.00  7.530          O  
ATOM   1490  CB  ASN A  91      13.867  17.108  -9.443  1.00 10.640          C  
ATOM   1491  CG  ASN A  91      13.333  15.784  -8.875  1.00 10.640          C  
ATOM   1492  OD1 ASN A  91      14.110  14.875  -8.496  1.00 10.640          O  
ATOM   1493  ND2 ASN A  91      12.023  15.638  -8.826  1.00 10.640          N  
ATOM   1494  H   ASN A  91      15.387  19.105 -10.289  1.00  8.980          H  
ATOM   1495  HA  ASN A  91      15.495  17.162  -8.080  1.00  9.180          H  
ATOM   1496 1HB  ASN A  91      13.312  17.933  -8.992  1.00 12.770          H  
ATOM   1497 2HB  ASN A  91      13.690  17.151 -10.518  1.00 12.770          H  
ATOM   1498 1HD2 ASN A  91      11.627  14.787  -8.485  1.00 12.770          H  
ATOM   1499 2HD2 ASN A  91      11.381  16.374  -9.140  1.00 12.770          H  
ATOM   1500  N   ILE A  92      17.235  15.819  -9.186  1.00  7.690          N  
ATOM   1501  CA  ILE A  92      18.179  14.853  -9.728  1.00  7.750          C  
ATOM   1502  C   ILE A  92      17.591  13.439  -9.863  1.00  7.730          C  
ATOM   1503  O   ILE A  92      18.240  12.555 -10.418  1.00  7.950          O  
ATOM   1504  CB  ILE A  92      19.490  14.830  -8.907  1.00 10.830          C  
ATOM   1505  CG1 ILE A  92      19.213  14.358  -7.444  1.00 10.830          C  
ATOM   1506  CG2 ILE A  92      20.139  16.235  -8.955  1.00 10.830          C  
ATOM   1507  CD1 ILE A  92      20.452  14.090  -6.609  1.00 10.830          C  
ATOM   1508  H   ILE A  92      17.422  16.305  -8.306  1.00  9.230          H  
ATOM   1509  HA  ILE A  92      18.446  15.184 -10.730  1.00  9.300          H  
ATOM   1510  HB  ILE A  92      20.173  14.110  -9.353  1.00 12.990          H  
ATOM   1511 1HG1 ILE A  92      18.610  15.107  -6.936  1.00 12.990          H  
ATOM   1512 2HG1 ILE A  92      18.658  13.435  -7.484  1.00 12.990          H  
ATOM   1513 1HG2 ILE A  92      21.081  16.238  -8.417  1.00 12.990          H  
ATOM   1514 2HG2 ILE A  92      20.323  16.504  -9.994  1.00 12.990          H  
ATOM   1515 3HG2 ILE A  92      19.476  16.965  -8.511  1.00 12.990          H  
ATOM   1516 1HD1 ILE A  92      20.148  13.749  -5.618  1.00 12.990          H  
ATOM   1517 2HD1 ILE A  92      21.050  13.315  -7.091  1.00 12.990          H  
ATOM   1518 3HD1 ILE A  92      21.045  14.993  -6.506  1.00 12.990          H  
ATOM   1519  N   GLU A  93      16.401  13.210  -9.289  1.00  7.720          N  
ATOM   1520  CA  GLU A  93      15.727  11.917  -9.359  1.00  7.940          C  
ATOM   1521  C   GLU A  93      14.596  11.894 -10.405  1.00  8.070          C  
ATOM   1522  O   GLU A  93      13.884  10.890 -10.517  1.00  8.620          O  
ATOM   1523  CB  GLU A  93      15.191  11.531  -7.966  1.00 11.030          C  
ATOM   1524  CG  GLU A  93      16.303  11.303  -6.912  1.00 11.030          C  
ATOM   1525  CD  GLU A  93      15.810  10.951  -5.516  1.00 11.030          C  
ATOM   1526  OE1 GLU A  93      14.630  11.031  -5.273  1.00 11.030          O  
ATOM   1527  OE2 GLU A  93      16.623  10.597  -4.699  1.00 11.030          O  
ATOM   1528  H   GLU A  93      15.899  13.980  -8.844  1.00  9.260          H  
ATOM   1529  HA  GLU A  93      16.464  11.171  -9.651  1.00  9.530          H  
ATOM   1530 1HB  GLU A  93      14.534  12.318  -7.597  1.00 13.230          H  
ATOM   1531 2HB  GLU A  93      14.600  10.617  -8.036  1.00 13.230          H  
ATOM   1532 1HG  GLU A  93      16.962  10.511  -7.264  1.00 13.230          H  
ATOM   1533 2HG  GLU A  93      16.884  12.206  -6.840  1.00 13.230          H  
ATOM   1534  N   GLU A  94      14.417  12.998 -11.139  1.00  7.740          N  
ATOM   1535  CA  GLU A  94      13.368  13.160 -12.147  1.00  7.980          C  
ATOM   1536  C   GLU A  94      13.698  12.351 -13.420  1.00  7.930          C  
ATOM   1537  O   GLU A  94      14.864  12.302 -13.814  1.00  7.700          O  
ATOM   1538  CB  GLU A  94      13.243  14.657 -12.503  1.00 11.080          C  
ATOM   1539  CG  GLU A  94      12.049  15.082 -13.368  1.00 11.080          C  
ATOM   1540  CD  GLU A  94      12.003  16.575 -13.644  1.00 11.080          C  
ATOM   1541  OE1 GLU A  94      12.975  17.247 -13.393  1.00 11.080          O  
ATOM   1542  OE2 GLU A  94      10.983  17.037 -14.101  1.00 11.080          O  
ATOM   1543  H   GLU A  94      15.057  13.788 -10.998  1.00  9.290          H  
ATOM   1544  HA  GLU A  94      12.441  12.816 -11.696  1.00  9.580          H  
ATOM   1545 1HB  GLU A  94      13.168  15.213 -11.596  1.00 13.290          H  
ATOM   1546 2HB  GLU A  94      14.156  14.983 -13.003  1.00 13.290          H  
ATOM   1547 1HG  GLU A  94      12.085  14.553 -14.319  1.00 13.290          H  
ATOM   1548 2HG  GLU A  94      11.134  14.802 -12.852  1.00 13.290          H  
ATOM   1549  N   PRO A  95      12.717  11.690 -14.076  1.00  8.440          N  
ATOM   1550  CA  PRO A  95      12.878  10.987 -15.345  1.00  8.780          C  
ATOM   1551  C   PRO A  95      13.153  11.982 -16.462  1.00  8.890          C  
ATOM   1552  O   PRO A  95      12.733  13.133 -16.376  1.00  8.990          O  
ATOM   1553  CB  PRO A  95      11.531  10.294 -15.533  1.00 13.170          C  
ATOM   1554  CG  PRO A  95      10.555  11.114 -14.716  1.00 13.170          C  
ATOM   1555  CD  PRO A  95      11.342  11.608 -13.526  1.00 13.170          C  
ATOM   1556  HA  PRO A  95      13.695  10.260 -15.263  1.00 10.540          H  
ATOM   1557 1HB  PRO A  95      11.293  10.275 -16.606  1.00 15.800          H  
ATOM   1558 2HB  PRO A  95      11.588   9.257 -15.212  1.00 15.800          H  
ATOM   1559 1HG  PRO A  95      10.154  11.946 -15.319  1.00 15.800          H  
ATOM   1560 2HG  PRO A  95       9.686  10.502 -14.419  1.00 15.800          H  
ATOM   1561 1HD  PRO A  95      10.933  12.573 -13.258  1.00 15.800          H  
ATOM   1562 2HD  PRO A  95      11.286  10.890 -12.688  1.00 15.800          H  
ATOM   1563  N   LYS A  96      13.843  11.548 -17.503  1.00  9.150          N  
ATOM   1564  CA  LYS A  96      14.095  12.407 -18.645  1.00  9.470          C  
ATOM   1565  C   LYS A  96      12.832  12.501 -19.474  1.00  9.890          C  
ATOM   1566  O   LYS A  96      12.142  11.498 -19.673  1.00 10.080          O  
ATOM   1567  CB  LYS A  96      15.253  11.865 -19.482  1.00 13.130          C  
ATOM   1568  CG  LYS A  96      16.606  11.902 -18.772  1.00 13.130          C  
ATOM   1569  CD  LYS A  96      17.729  11.375 -19.663  1.00 13.130          C  
ATOM   1570  CE  LYS A  96      19.076  11.402 -18.940  1.00 13.130          C  
ATOM   1571  NZ  LYS A  96      20.181  10.877 -19.797  1.00 13.130          N  
ATOM   1572  H   LYS A  96      14.151  10.581 -17.523  1.00 10.980          H  
ATOM   1573  HA  LYS A  96      14.345  13.407 -18.290  1.00 11.360          H  
ATOM   1574 1HB  LYS A  96      15.045  10.832 -19.750  1.00 15.760          H  
ATOM   1575 2HB  LYS A  96      15.332  12.436 -20.407  1.00 15.760          H  
ATOM   1576 1HG  LYS A  96      16.829  12.927 -18.477  1.00 15.760          H  
ATOM   1577 2HG  LYS A  96      16.554  11.290 -17.870  1.00 15.760          H  
ATOM   1578 1HD  LYS A  96      17.504  10.348 -19.957  1.00 15.760          H  
ATOM   1579 2HD  LYS A  96      17.800  11.985 -20.564  1.00 15.760          H  
ATOM   1580 1HE  LYS A  96      19.308  12.428 -18.658  1.00 15.760          H  
ATOM   1581 2HE  LYS A  96      19.009  10.794 -18.040  1.00 15.760          H  
ATOM   1582 1HZ  LYS A  96      21.051  10.912 -19.284  1.00 15.760          H  
ATOM   1583 2HZ  LYS A  96      19.984   9.920 -20.057  1.00 15.760          H  
ATOM   1584 3HZ  LYS A  96      20.261  11.441 -20.631  1.00 15.760          H  
ATOM   1585  N   VAL A  97      12.525  13.694 -19.980  1.00 10.230          N  
ATOM   1586  CA  VAL A  97      11.325  13.851 -20.789  1.00 10.880          C  
ATOM   1587  C   VAL A  97      11.583  14.409 -22.183  1.00 10.900          C  
ATOM   1588  O   VAL A  97      12.179  15.478 -22.340  1.00 11.270          O  
ATOM   1589  CB  VAL A  97      10.292  14.726 -20.047  1.00 14.970          C  
ATOM   1590  CG1 VAL A  97       9.065  14.932 -20.909  1.00 14.970          C  
ATOM   1591  CG2 VAL A  97       9.882  14.019 -18.742  1.00 14.970          C  
ATOM   1592  H   VAL A  97      13.120  14.491 -19.795  1.00 12.280          H  
ATOM   1593  HA  VAL A  97      10.882  12.871 -20.906  1.00 13.060          H  
ATOM   1594  HB  VAL A  97      10.724  15.699 -19.828  1.00 17.970          H  
ATOM   1595 1HG1 VAL A  97       8.343  15.538 -20.373  1.00 17.970          H  
ATOM   1596 2HG1 VAL A  97       9.318  15.436 -21.842  1.00 17.970          H  
ATOM   1597 3HG1 VAL A  97       8.643  13.958 -21.127  1.00 17.970          H  
ATOM   1598 1HG2 VAL A  97       9.151  14.620 -18.208  1.00 17.970          H  
ATOM   1599 2HG2 VAL A  97       9.448  13.052 -18.985  1.00 17.970          H  
ATOM   1600 3HG2 VAL A  97      10.753  13.869 -18.101  1.00 17.970          H  
ATOM   1601  N   LYS A  98      11.090  13.672 -23.180  1.00 10.680          N  
ATOM   1602  CA  LYS A  98      11.212  14.017 -24.594  1.00 10.940          C  
ATOM   1603  C   LYS A  98       9.847  13.961 -25.282  1.00 10.910          C  
ATOM   1604  O   LYS A  98       8.985  13.163 -24.914  1.00 11.150          O  
ATOM   1605  CB  LYS A  98      12.161  13.039 -25.304  1.00 15.210          C  
ATOM   1606  CG  LYS A  98      13.601  12.958 -24.747  1.00 15.210          C  
ATOM   1607  CD  LYS A  98      14.412  14.225 -25.013  1.00 15.210          C  
ATOM   1608  CE  LYS A  98      15.851  14.074 -24.529  1.00 15.210          C  
ATOM   1609  NZ  LYS A  98      16.644  15.331 -24.719  1.00 15.210          N  
ATOM   1610  H   LYS A  98      10.607  12.812 -22.900  1.00 12.820          H  
ATOM   1611  HA  LYS A  98      11.588  15.035 -24.681  1.00 13.130          H  
ATOM   1612 1HB  LYS A  98      11.739  12.043 -25.253  1.00 18.250          H  
ATOM   1613 2HB  LYS A  98      12.224  13.305 -26.360  1.00 18.250          H  
ATOM   1614 1HG  LYS A  98      13.559  12.783 -23.672  1.00 18.250          H  
ATOM   1615 2HG  LYS A  98      14.107  12.112 -25.208  1.00 18.250          H  
ATOM   1616 1HD  LYS A  98      14.411  14.449 -26.080  1.00 18.250          H  
ATOM   1617 2HD  LYS A  98      13.961  15.062 -24.480  1.00 18.250          H  
ATOM   1618 1HE  LYS A  98      15.841  13.818 -23.469  1.00 18.250          H  
ATOM   1619 2HE  LYS A  98      16.331  13.268 -25.083  1.00 18.250          H  
ATOM   1620 1HZ  LYS A  98      17.588  15.191 -24.385  1.00 18.250          H  
ATOM   1621 2HZ  LYS A  98      16.669  15.574 -25.700  1.00 18.250          H  
ATOM   1622 3HZ  LYS A  98      16.211  16.083 -24.198  1.00 18.250          H  
ATOM   1623  N   ASN A  99       9.639  14.782 -26.300  1.00 10.790          N  
ATOM   1624  CA  ASN A  99       8.373  14.701 -27.024  1.00 10.890          C  
ATOM   1625  C   ASN A  99       8.516  13.954 -28.339  1.00 11.360          C  
ATOM   1626  O   ASN A  99       9.586  13.955 -28.952  1.00 11.400          O  
ATOM   1627  CB  ASN A  99       7.799  16.084 -27.222  1.00 15.210          C  
ATOM   1628  CG  ASN A  99       7.390  16.691 -25.912  1.00 15.210          C  
ATOM   1629  OD1 ASN A  99       7.953  17.694 -25.463  1.00 15.210          O  
ATOM   1630  ND2 ASN A  99       6.417  16.088 -25.297  1.00 15.210          N  
ATOM   1631  H   ASN A  99      10.353  15.444 -26.581  1.00 12.950          H  
ATOM   1632  HA  ASN A  99       7.663  14.132 -26.425  1.00 13.070          H  
ATOM   1633 1HB  ASN A  99       8.534  16.727 -27.705  1.00 18.250          H  
ATOM   1634 2HB  ASN A  99       6.926  16.026 -27.875  1.00 18.250          H  
ATOM   1635 1HD2 ASN A  99       6.063  16.427 -24.395  1.00 18.250          H  
ATOM   1636 2HD2 ASN A  99       5.999  15.281 -25.718  1.00 18.250          H  
ATOM   1637  N   LYS A 100       7.412  13.345 -28.780  1.00 11.850          N  
ATOM   1638  CA  LYS A 100       7.351  12.638 -30.053  1.00 12.390          C  
ATOM   1639  C   LYS A 100       6.348  13.278 -31.016  1.00 12.490          C  
ATOM   1640  O   LYS A 100       5.299  13.800 -30.607  1.00 12.460          O  
ATOM   1641  CB  LYS A 100       6.979  11.162 -29.828  1.00 17.130          C  
ATOM   1642  CG  LYS A 100       7.934  10.342 -28.896  1.00 17.130          C  
ATOM   1643  CD  LYS A 100       9.375  10.238 -29.451  1.00 17.130          C  
ATOM   1644  CE  LYS A 100       9.454   9.411 -30.743  1.00 17.130          C  
ATOM   1645  NZ  LYS A 100      10.848   9.334 -31.267  1.00 17.130          N  
ATOM   1646  H   LYS A 100       6.577  13.362 -28.192  1.00 14.220          H  
ATOM   1647  HA  LYS A 100       8.326  12.695 -30.535  1.00 14.870          H  
ATOM   1648 1HB  LYS A 100       6.001  11.128 -29.358  1.00 20.560          H  
ATOM   1649 2HB  LYS A 100       6.877  10.656 -30.785  1.00 20.560          H  
ATOM   1650 1HG  LYS A 100       7.972  10.824 -27.914  1.00 20.560          H  
ATOM   1651 2HG  LYS A 100       7.533   9.334 -28.762  1.00 20.560          H  
ATOM   1652 1HD  LYS A 100       9.795  11.228 -29.619  1.00 20.560          H  
ATOM   1653 2HD  LYS A 100       9.989   9.742 -28.698  1.00 20.560          H  
ATOM   1654 1HE  LYS A 100       9.091   8.406 -30.545  1.00 20.560          H  
ATOM   1655 2HE  LYS A 100       8.838   9.865 -31.513  1.00 20.560          H  
ATOM   1656 1HZ  LYS A 100      10.850   8.786 -32.119  1.00 20.560          H  
ATOM   1657 2HZ  LYS A 100      11.173  10.271 -31.470  1.00 20.560          H  
ATOM   1658 3HZ  LYS A 100      11.450   8.904 -30.585  1.00 20.560          H  
ATOM   1659  N   GLU A 101       6.608  13.095 -32.318  1.00 12.760          N  
ATOM   1660  CA  GLU A 101       5.796  13.585 -33.444  1.00 13.010          C  
ATOM   1661  C   GLU A 101       4.351  13.084 -33.462  1.00 12.660          C  
ATOM   1662  O   GLU A 101       3.511  13.599 -34.195  1.00 13.030          O  
ATOM   1663  CB  GLU A 101       6.482  13.215 -34.766  1.00 18.110          C  
ATOM   1664  CG  GLU A 101       6.634  11.702 -35.022  1.00 18.110          C  
ATOM   1665  CD  GLU A 101       7.886  11.122 -34.403  1.00 18.110          C  
ATOM   1666  OE1 GLU A 101       8.540  11.831 -33.659  1.00 18.110          O  
ATOM   1667  OE2 GLU A 101       8.178   9.981 -34.655  1.00 18.110          O  
ATOM   1668  H   GLU A 101       7.487  12.631 -32.569  1.00 15.310          H  
ATOM   1669  HA  GLU A 101       5.767  14.673 -33.378  1.00 15.610          H  
ATOM   1670 1HB  GLU A 101       5.910  13.633 -35.595  1.00 21.740          H  
ATOM   1671 2HB  GLU A 101       7.473  13.665 -34.799  1.00 21.740          H  
ATOM   1672 1HG  GLU A 101       5.772  11.170 -34.640  1.00 21.740          H  
ATOM   1673 2HG  GLU A 101       6.667  11.540 -36.097  1.00 21.740          H  
ATOM   1674  N   LYS A 102       4.068  12.087 -32.640  1.00 12.110          N  
ATOM   1675  CA  LYS A 102       2.754  11.488 -32.508  1.00 11.950          C  
ATOM   1676  C   LYS A 102       1.896  12.220 -31.470  1.00 11.350          C  
ATOM   1677  O   LYS A 102       0.796  11.748 -31.140  1.00 11.340          O  
ATOM   1678  CB  LYS A 102       2.885  10.015 -32.121  1.00 16.790          C  
ATOM   1679  CG  LYS A 102       3.657   9.130 -33.110  1.00 16.790          C  
ATOM   1680  CD  LYS A 102       2.978   9.010 -34.471  1.00 16.790          C  
ATOM   1681  CE  LYS A 102       3.718   8.014 -35.358  1.00 16.790          C  
ATOM   1682  NZ  LYS A 102       3.096   7.896 -36.714  1.00 16.790          N  
ATOM   1683  H   LYS A 102       4.830  11.728 -32.085  1.00 14.530          H  
ATOM   1684  HA  LYS A 102       2.238  11.569 -33.463  1.00 14.340          H  
ATOM   1685 1HB  LYS A 102       3.407   9.946 -31.167  1.00 20.150          H  
ATOM   1686 2HB  LYS A 102       1.897   9.581 -31.984  1.00 20.150          H  
ATOM   1687 1HG  LYS A 102       4.658   9.535 -33.250  1.00 20.150          H  
ATOM   1688 2HG  LYS A 102       3.757   8.130 -32.680  1.00 20.150          H  
ATOM   1689 1HD  LYS A 102       1.943   8.689 -34.343  1.00 20.150          H  
ATOM   1690 2HD  LYS A 102       2.988   9.976 -34.973  1.00 20.150          H  
ATOM   1691 1HE  LYS A 102       4.752   8.342 -35.471  1.00 20.150          H  
ATOM   1692 2HE  LYS A 102       3.710   7.033 -34.877  1.00 20.150          H  
ATOM   1693 1HZ  LYS A 102       3.618   7.229 -37.267  1.00 20.150          H  
ATOM   1694 2HZ  LYS A 102       2.140   7.580 -36.622  1.00 20.150          H  
ATOM   1695 3HZ  LYS A 102       3.110   8.795 -37.172  1.00 20.150          H  
ATOM   1696  N   SER A 103       2.410  13.365 -30.968  1.00 10.990          N  
ATOM   1697  CA  SER A 103       1.789  14.217 -29.944  1.00 10.560          C  
ATOM   1698  C   SER A 103       1.735  13.431 -28.648  1.00  9.610          C  
ATOM   1699  O   SER A 103       0.723  13.390 -27.942  1.00  9.480          O  
ATOM   1700  CB  SER A 103       0.378  14.637 -30.351  1.00 14.960          C  
ATOM   1701  OG  SER A 103       0.367  15.274 -31.607  1.00 14.960          O  
ATOM   1702  H   SER A 103       3.339  13.651 -31.276  1.00 13.190          H  
ATOM   1703  HA  SER A 103       2.405  15.108 -29.797  1.00 12.670          H  
ATOM   1704 1HB  SER A 103      -0.289  13.783 -30.360  1.00 17.950          H  
ATOM   1705 2HB  SER A 103      -0.004  15.331 -29.601  1.00 17.950          H  
ATOM   1706  HG  SER A 103      -0.510  15.649 -31.700  1.00 17.950          H  
ATOM   1707  N   LYS A 104       2.860  12.773 -28.374  1.00  9.120          N  
ATOM   1708  CA  LYS A 104       3.041  11.924 -27.202  1.00  8.340          C  
ATOM   1709  C   LYS A 104       4.252  12.343 -26.401  1.00  7.390          C  
ATOM   1710  O   LYS A 104       5.150  13.028 -26.909  1.00  6.960          O  
ATOM   1711  CB  LYS A 104       3.196  10.464 -27.625  1.00 11.990          C  
ATOM   1712  CG  LYS A 104       2.038   9.914 -28.437  1.00 11.990          C  
ATOM   1713  CD  LYS A 104       0.782   9.728 -27.636  1.00 11.990          C  
ATOM   1714  CE  LYS A 104      -0.346   9.202 -28.505  1.00 11.990          C  
ATOM   1715  NZ  LYS A 104      -0.949  10.281 -29.400  1.00 11.990          N  
ATOM   1716  H   LYS A 104       3.630  12.929 -29.028  1.00 10.940          H  
ATOM   1717  HA  LYS A 104       2.173  12.028 -26.553  1.00 10.010          H  
ATOM   1718 1HB  LYS A 104       4.105  10.338 -28.205  1.00 14.390          H  
ATOM   1719 2HB  LYS A 104       3.290   9.860 -26.740  1.00 14.390          H  
ATOM   1720 1HG  LYS A 104       1.834  10.581 -29.236  1.00 14.390          H  
ATOM   1721 2HG  LYS A 104       2.328   8.951 -28.864  1.00 14.390          H  
ATOM   1722 1HD  LYS A 104       0.965   9.021 -26.824  1.00 14.390          H  
ATOM   1723 2HD  LYS A 104       0.461  10.676 -27.214  1.00 14.390          H  
ATOM   1724 1HE  LYS A 104       0.034   8.393 -29.129  1.00 14.390          H  
ATOM   1725 2HE  LYS A 104      -1.121   8.813 -27.861  1.00 14.390          H  
ATOM   1726 1HZ  LYS A 104      -1.694   9.878 -29.943  1.00 14.390          H  
ATOM   1727 2HZ  LYS A 104      -1.321  11.024 -28.824  1.00 14.390          H  
ATOM   1728 3HZ  LYS A 104      -0.245  10.693 -30.052  1.00 14.390          H  
ATOM   1729  N   VAL A 105       4.283  11.955 -25.132  1.00  7.320          N  
ATOM   1730  CA  VAL A 105       5.449  12.280 -24.330  1.00  6.660          C  
ATOM   1731  C   VAL A 105       6.129  11.057 -23.745  1.00  6.170          C  
ATOM   1732  O   VAL A 105       5.507  10.233 -23.077  1.00  5.810          O  
ATOM   1733  CB  VAL A 105       5.065  13.285 -23.238  1.00  9.590          C  
ATOM   1734  CG1 VAL A 105       3.948  12.750 -22.313  1.00  9.590          C  
ATOM   1735  CG2 VAL A 105       6.281  13.645 -22.468  1.00  9.590          C  
ATOM   1736  H   VAL A 105       3.516  11.419 -24.745  1.00  8.780          H  
ATOM   1737  HA  VAL A 105       6.182  12.772 -24.968  1.00  7.990          H  
ATOM   1738  HB  VAL A 105       4.690  14.163 -23.723  1.00 11.510          H  
ATOM   1739 1HG1 VAL A 105       3.697  13.512 -21.576  1.00 11.510          H  
ATOM   1740 2HG1 VAL A 105       3.064  12.521 -22.896  1.00 11.510          H  
ATOM   1741 3HG1 VAL A 105       4.272  11.859 -21.788  1.00 11.510          H  
ATOM   1742 1HG2 VAL A 105       6.018  14.393 -21.747  1.00 11.510          H  
ATOM   1743 2HG2 VAL A 105       6.687  12.774 -21.955  1.00 11.510          H  
ATOM   1744 3HG2 VAL A 105       7.033  14.051 -23.149  1.00 11.510          H  
ATOM   1745  N   LEU A 106       7.435  11.010 -23.949  1.00  6.490          N  
ATOM   1746  CA  LEU A 106       8.300   9.945 -23.494  1.00  6.470          C  
ATOM   1747  C   LEU A 106       8.956  10.300 -22.185  1.00  6.200          C  
ATOM   1748  O   LEU A 106       9.675  11.290 -22.083  1.00  6.240          O  
ATOM   1749  CB  LEU A 106       9.378   9.692 -24.561  1.00  9.070          C  
ATOM   1750  CG  LEU A 106      10.476   8.662 -24.249  1.00  9.070          C  
ATOM   1751  CD1 LEU A 106       9.881   7.297 -24.104  1.00  9.070          C  
ATOM   1752  CD2 LEU A 106      11.494   8.677 -25.370  1.00  9.070          C  
ATOM   1753  H   LEU A 106       7.863  11.781 -24.465  1.00  7.790          H  
ATOM   1754  HA  LEU A 106       7.702   9.055 -23.332  1.00  7.760          H  
ATOM   1755 1HB  LEU A 106       8.883   9.375 -25.479  1.00 10.880          H  
ATOM   1756 2HB  LEU A 106       9.867  10.638 -24.764  1.00 10.880          H  
ATOM   1757  HG  LEU A 106      10.975   8.925 -23.310  1.00 10.880          H  
ATOM   1758 1HD1 LEU A 106      10.686   6.603 -23.893  1.00 10.880          H  
ATOM   1759 2HD1 LEU A 106       9.168   7.278 -23.288  1.00 10.880          H  
ATOM   1760 3HD1 LEU A 106       9.380   7.009 -25.025  1.00 10.880          H  
ATOM   1761 1HD2 LEU A 106      12.280   7.961 -25.153  1.00 10.880          H  
ATOM   1762 2HD2 LEU A 106      11.007   8.414 -26.306  1.00 10.880          H  
ATOM   1763 3HD2 LEU A 106      11.927   9.670 -25.455  1.00 10.880          H  
ATOM   1764  N   GLU A 107       8.700   9.489 -21.171  1.00  6.290          N  
ATOM   1765  CA  GLU A 107       9.250   9.741 -19.851  1.00  6.450          C  
ATOM   1766  C   GLU A 107      10.027   8.523 -19.378  1.00  5.910          C  
ATOM   1767  O   GLU A 107       9.447   7.449 -19.191  1.00  6.170          O  
ATOM   1768  CB  GLU A 107       8.100  10.094 -18.910  1.00  8.970          C  
ATOM   1769  CG  GLU A 107       8.492  10.427 -17.519  1.00  8.970          C  
ATOM   1770  CD  GLU A 107       7.338  10.902 -16.718  1.00  8.970          C  
ATOM   1771  OE1 GLU A 107       6.240  10.864 -17.208  1.00  8.970          O  
ATOM   1772  OE2 GLU A 107       7.554  11.337 -15.624  1.00  8.970          O  
ATOM   1773  H   GLU A 107       8.105   8.688 -21.319  1.00  7.550          H  
ATOM   1774  HA  GLU A 107       9.933  10.583 -19.901  1.00  7.740          H  
ATOM   1775 1HB  GLU A 107       7.561  10.951 -19.315  1.00 10.760          H  
ATOM   1776 2HB  GLU A 107       7.400   9.260 -18.868  1.00 10.760          H  
ATOM   1777 1HG  GLU A 107       8.909   9.540 -17.044  1.00 10.760          H  
ATOM   1778 2HG  GLU A 107       9.261  11.192 -17.545  1.00 10.760          H  
ATOM   1779  N   VAL A 108      11.348   8.671 -19.236  1.00  5.500          N  
ATOM   1780  CA  VAL A 108      12.179   7.530 -18.851  1.00  5.380          C  
ATOM   1781  C   VAL A 108      13.181   7.805 -17.729  1.00  5.720          C  
ATOM   1782  O   VAL A 108      13.894   8.809 -17.715  1.00  6.150          O  
ATOM   1783  CB  VAL A 108      12.930   6.971 -20.090  1.00  7.580          C  
ATOM   1784  CG1 VAL A 108      11.935   6.386 -21.107  1.00  7.580          C  
ATOM   1785  CG2 VAL A 108      13.744   8.086 -20.763  1.00  7.580          C  
ATOM   1786  H   VAL A 108      11.751   9.605 -19.386  1.00  6.600          H  
ATOM   1787  HA  VAL A 108      11.512   6.743 -18.499  1.00  6.460          H  
ATOM   1788  HB  VAL A 108      13.594   6.166 -19.767  1.00  9.100          H  
ATOM   1789 1HG1 VAL A 108      12.479   5.982 -21.958  1.00  9.100          H  
ATOM   1790 2HG1 VAL A 108      11.359   5.589 -20.636  1.00  9.100          H  
ATOM   1791 3HG1 VAL A 108      11.262   7.161 -21.450  1.00  9.100          H  
ATOM   1792 1HG2 VAL A 108      14.268   7.679 -21.625  1.00  9.100          H  
ATOM   1793 2HG2 VAL A 108      13.077   8.887 -21.092  1.00  9.100          H  
ATOM   1794 3HG2 VAL A 108      14.471   8.490 -20.069  1.00  9.100          H  
ATOM   1795  N   ASN A 109      13.305   6.848 -16.839  1.00  5.950          N  
ATOM   1796  CA  ASN A 109      14.259   6.911 -15.742  1.00  6.690          C  
ATOM   1797  C   ASN A 109      15.611   6.361 -16.137  1.00  7.170          C  
ATOM   1798  O   ASN A 109      15.716   5.502 -17.006  1.00  7.510          O  
ATOM   1799  CB  ASN A 109      13.718   6.180 -14.534  1.00  9.070          C  
ATOM   1800  CG  ASN A 109      12.647   6.930 -13.875  1.00  9.070          C  
ATOM   1801  OD1 ASN A 109      12.940   8.013 -13.352  1.00  9.070          O  
ATOM   1802  ND2 ASN A 109      11.440   6.428 -13.873  1.00  9.070          N  
ATOM   1803  H   ASN A 109      12.695   6.046 -16.921  1.00  7.140          H  
ATOM   1804  HA  ASN A 109      14.408   7.957 -15.473  1.00  8.030          H  
ATOM   1805 1HB  ASN A 109      13.330   5.209 -14.829  1.00 10.880          H  
ATOM   1806 2HB  ASN A 109      14.520   6.006 -13.818  1.00 10.880          H  
ATOM   1807 1HD2 ASN A 109      10.688   6.926 -13.431  1.00 10.880          H  
ATOM   1808 2HD2 ASN A 109      11.255   5.547 -14.309  1.00 10.880          H  
ATOM   1809  N   THR A 110      16.653   6.759 -15.421  1.00  7.490          N  
ATOM   1810  CA  THR A 110      17.993   6.243 -15.697  1.00  8.230          C  
ATOM   1811  C   THR A 110      18.148   4.794 -15.221  1.00  8.600          C  
ATOM   1812  O   THR A 110      19.114   4.110 -15.556  1.00  9.310          O  
ATOM   1813  CB  THR A 110      19.051   7.146 -15.047  1.00 11.230          C  
ATOM   1814  OG1 THR A 110      18.842   7.177 -13.629  1.00 11.230          O  
ATOM   1815  CG2 THR A 110      18.916   8.566 -15.612  1.00 11.230          C  
ATOM   1816  H   THR A 110      16.532   7.461 -14.696  1.00  8.990          H  
ATOM   1817  HA  THR A 110      18.149   6.256 -16.775  1.00  9.880          H  
ATOM   1818  HB  THR A 110      20.049   6.763 -15.256  1.00 13.470          H  
ATOM   1819  HG1 THR A 110      19.223   6.384 -13.233  1.00 13.470          H  
ATOM   1820 1HG2 THR A 110      19.664   9.209 -15.150  1.00 13.470          H  
ATOM   1821 2HG2 THR A 110      19.073   8.540 -16.688  1.00 13.470          H  
ATOM   1822 3HG2 THR A 110      17.925   8.961 -15.402  1.00 13.470          H  
ATOM   1823  N   THR A 111      17.167   4.346 -14.445  1.00  8.370          N  
ATOM   1824  CA  THR A 111      17.071   3.006 -13.893  1.00  9.010          C  
ATOM   1825  C   THR A 111      15.800   2.319 -14.404  1.00  9.050          C  
ATOM   1826  O   THR A 111      15.291   1.395 -13.767  1.00  9.920          O  
ATOM   1827  CB  THR A 111      17.034   3.037 -12.353  1.00 12.360          C  
ATOM   1828  OG1 THR A 111      15.901   3.810 -11.912  1.00 12.360          O  
ATOM   1829  CG2 THR A 111      18.304   3.685 -11.830  1.00 12.360          C  
ATOM   1830  H   THR A 111      16.437   4.999 -14.216  1.00 10.040          H  
ATOM   1831  HA  THR A 111      17.932   2.422 -14.221  1.00 10.810          H  
ATOM   1832  HB  THR A 111      16.955   2.021 -11.963  1.00 14.830          H  
ATOM   1833  HG1 THR A 111      15.098   3.293 -12.074  1.00 14.830          H  
ATOM   1834 1HG2 THR A 111      18.277   3.707 -10.742  1.00 14.830          H  
ATOM   1835 2HG2 THR A 111      19.167   3.107 -12.161  1.00 14.830          H  
ATOM   1836 3HG2 THR A 111      18.383   4.697 -12.207  1.00 14.830          H  
ATOM   1837  N   VAL A 112      15.242   2.823 -15.511  1.00  8.270          N  
ATOM   1838  CA  VAL A 112      14.013   2.293 -16.100  1.00  8.450          C  
ATOM   1839  C   VAL A 112      14.159   0.836 -16.553  1.00  8.760          C  
ATOM   1840  O   VAL A 112      15.164   0.465 -17.155  1.00  8.920          O  
ATOM   1841  CB  VAL A 112      13.589   3.187 -17.297  1.00 11.760          C  
ATOM   1842  CG1 VAL A 112      14.598   3.071 -18.451  1.00 11.760          C  
ATOM   1843  CG2 VAL A 112      12.186   2.856 -17.760  1.00 11.760          C  
ATOM   1844  H   VAL A 112      15.706   3.600 -15.985  1.00  9.920          H  
ATOM   1845  HA  VAL A 112      13.229   2.340 -15.345  1.00 10.140          H  
ATOM   1846  HB  VAL A 112      13.612   4.193 -16.977  1.00 14.110          H  
ATOM   1847 1HG1 VAL A 112      14.300   3.739 -19.256  1.00 14.110          H  
ATOM   1848 2HG1 VAL A 112      15.591   3.340 -18.111  1.00 14.110          H  
ATOM   1849 3HG1 VAL A 112      14.629   2.065 -18.829  1.00 14.110          H  
ATOM   1850 1HG2 VAL A 112      11.914   3.524 -18.581  1.00 14.110          H  
ATOM   1851 2HG2 VAL A 112      12.146   1.842 -18.111  1.00 14.110          H  
ATOM   1852 3HG2 VAL A 112      11.487   2.988 -16.936  1.00 14.110          H  
ATOM   1853  N   THR A 113      13.138   0.018 -16.269  1.00  9.110          N  
ATOM   1854  CA  THR A 113      13.145  -1.387 -16.671  1.00  9.680          C  
ATOM   1855  C   THR A 113      13.160  -1.550 -18.188  1.00 10.420          C  
ATOM   1856  O   THR A 113      13.924  -2.353 -18.729  1.00 11.080          O  
ATOM   1857  CB  THR A 113      11.889  -2.119 -16.126  1.00 13.320          C  
ATOM   1858  OG1 THR A 113      11.895  -2.088 -14.692  1.00 13.320          O  
ATOM   1859  CG2 THR A 113      11.875  -3.577 -16.595  1.00 13.320          C  
ATOM   1860  H   THR A 113      12.355   0.370 -15.744  1.00 10.930          H  
ATOM   1861  HA  THR A 113      14.038  -1.857 -16.265  1.00 11.620          H  
ATOM   1862  HB  THR A 113      10.992  -1.619 -16.487  1.00 15.990          H  
ATOM   1863  HG1 THR A 113      11.039  -2.377 -14.361  1.00 15.990          H  
ATOM   1864 1HG2 THR A 113      10.991  -4.072 -16.200  1.00 15.990          H  
ATOM   1865 2HG2 THR A 113      11.850  -3.632 -17.684  1.00 15.990          H  
ATOM   1866 3HG2 THR A 113      12.767  -4.084 -16.232  1.00 15.990          H  
ATOM   1867  N   ASN A 114      12.282  -0.817 -18.864  1.00 10.460          N  
ATOM   1868  CA  ASN A 114      12.151  -0.895 -20.312  1.00 11.300          C  
ATOM   1869  C   ASN A 114      12.943   0.221 -20.974  1.00 11.780          C  
ATOM   1870  O   ASN A 114      13.049   1.315 -20.432  1.00 12.210          O  
ATOM   1871  CB  ASN A 114      10.692  -0.842 -20.694  1.00 15.480          C  
ATOM   1872  CG  ASN A 114       9.937  -2.046 -20.196  1.00 15.480          C  
ATOM   1873  OD1 ASN A 114      10.429  -3.182 -20.212  1.00 15.480          O  
ATOM   1874  ND2 ASN A 114       8.733  -1.815 -19.741  1.00 15.480          N  
ATOM   1875  H   ASN A 114      11.702  -0.180 -18.345  1.00 12.550          H  
ATOM   1876  HA  ASN A 114      12.572  -1.841 -20.657  1.00 13.560          H  
ATOM   1877 1HB  ASN A 114      10.241   0.062 -20.283  1.00 18.580          H  
ATOM   1878 2HB  ASN A 114      10.605  -0.788 -21.765  1.00 18.580          H  
ATOM   1879 1HD2 ASN A 114       8.178  -2.571 -19.392  1.00 18.580          H  
ATOM   1880 2HD2 ASN A 114       8.364  -0.886 -19.741  1.00 18.580          H  
ATOM   1881  N   ASN A 115      13.429  -0.006 -22.184  1.00 11.890          N  
ATOM   1882  CA  ASN A 115      14.183   1.053 -22.846  1.00 12.360          C  
ATOM   1883  C   ASN A 115      13.275   2.060 -23.550  1.00 12.030          C  
ATOM   1884  O   ASN A 115      12.043   1.933 -23.519  1.00 11.620          O  
ATOM   1885  CB  ASN A 115      15.231   0.443 -23.766  1.00 17.120          C  
ATOM   1886  CG  ASN A 115      14.666  -0.354 -24.913  1.00 17.120          C  
ATOM   1887  OD1 ASN A 115      13.506  -0.197 -25.318  1.00 17.120          O  
ATOM   1888  ND2 ASN A 115      15.482  -1.245 -25.442  1.00 17.120          N  
ATOM   1889  H   ASN A 115      13.273  -0.917 -22.627  1.00 14.270          H  
ATOM   1890  HA  ASN A 115      14.724   1.611 -22.077  1.00 14.830          H  
ATOM   1891 1HB  ASN A 115      15.862   1.232 -24.172  1.00 20.540          H  
ATOM   1892 2HB  ASN A 115      15.875  -0.212 -23.179  1.00 20.540          H  
ATOM   1893 1HD2 ASN A 115      15.171  -1.820 -26.201  1.00 20.540          H  
ATOM   1894 2HD2 ASN A 115      16.412  -1.353 -25.082  1.00 20.540          H  
ATOM   1895  N   ASN A 116      13.874   3.069 -24.199  1.00 12.360          N  
ATOM   1896  CA  ASN A 116      13.057   4.080 -24.844  1.00 12.220          C  
ATOM   1897  C   ASN A 116      12.306   3.550 -26.051  1.00 12.660          C  
ATOM   1898  O   ASN A 116      11.208   4.007 -26.333  1.00 12.450          O  
ATOM   1899  CB  ASN A 116      13.932   5.240 -25.233  1.00 17.160          C  
ATOM   1900  CG  ASN A 116      15.013   4.779 -26.128  1.00 17.160          C  
ATOM   1901  OD1 ASN A 116      15.630   3.739 -25.823  1.00 17.160          O  
ATOM   1902  ND2 ASN A 116      15.274   5.487 -27.193  1.00 17.160          N  
ATOM   1903  H   ASN A 116      14.886   3.146 -24.241  1.00 14.830          H  
ATOM   1904  HA  ASN A 116      12.321   4.431 -24.123  1.00 14.660          H  
ATOM   1905 1HB  ASN A 116      13.338   5.982 -25.756  1.00 20.600          H  
ATOM   1906 2HB  ASN A 116      14.356   5.707 -24.344  1.00 20.600          H  
ATOM   1907 1HD2 ASN A 116      16.002   5.203 -27.817  1.00 20.600          H  
ATOM   1908 2HD2 ASN A 116      14.751   6.318 -27.383  1.00 20.600          H  
ATOM   1909  N   LYS A 117      12.839   2.538 -26.727  1.00 13.420          N  
ATOM   1910  CA  LYS A 117      12.133   2.008 -27.887  1.00 14.050          C  
ATOM   1911  C   LYS A 117      10.842   1.337 -27.439  1.00 13.600          C  
ATOM   1912  O   LYS A 117       9.781   1.518 -28.053  1.00 13.880          O  
ATOM   1913  CB  LYS A 117      13.021   1.041 -28.660  1.00 19.420          C  
ATOM   1914  CG  LYS A 117      14.175   1.719 -29.386  1.00 19.420          C  
ATOM   1915  CD  LYS A 117      15.046   0.707 -30.125  1.00 19.420          C  
ATOM   1916  CE  LYS A 117      16.205   1.390 -30.847  1.00 19.420          C  
ATOM   1917  NZ  LYS A 117      17.092   0.408 -31.539  1.00 19.420          N  
ATOM   1918  H   LYS A 117      13.755   2.195 -26.462  1.00 16.100          H  
ATOM   1919  HA  LYS A 117      11.869   2.838 -28.543  1.00 16.860          H  
ATOM   1920 1HB  LYS A 117      13.439   0.306 -27.973  1.00 23.300          H  
ATOM   1921 2HB  LYS A 117      12.423   0.504 -29.393  1.00 23.300          H  
ATOM   1922 1HG  LYS A 117      13.773   2.438 -30.099  1.00 23.300          H  
ATOM   1923 2HG  LYS A 117      14.786   2.260 -28.661  1.00 23.300          H  
ATOM   1924 1HD  LYS A 117      15.448  -0.015 -29.411  1.00 23.300          H  
ATOM   1925 2HD  LYS A 117      14.439   0.171 -30.855  1.00 23.300          H  
ATOM   1926 1HE  LYS A 117      15.804   2.084 -31.584  1.00 23.300          H  
ATOM   1927 2HE  LYS A 117      16.796   1.949 -30.120  1.00 23.300          H  
ATOM   1928 1HZ  LYS A 117      17.844   0.901 -32.003  1.00 23.300          H  
ATOM   1929 2HZ  LYS A 117      17.480  -0.235 -30.863  1.00 23.300          H  
ATOM   1930 3HZ  LYS A 117      16.558  -0.107 -32.224  1.00 23.300          H  
ATOM   1931  N   GLN A 118      10.931   0.588 -26.343  1.00 13.060          N  
ATOM   1932  CA  GLN A 118       9.782  -0.081 -25.762  1.00 12.730          C  
ATOM   1933  C   GLN A 118       8.769   0.945 -25.259  1.00 11.990          C  
ATOM   1934  O   GLN A 118       7.555   0.776 -25.446  1.00 12.120          O  
ATOM   1935  CB  GLN A 118      10.257  -0.992 -24.629  1.00 17.950          C  
ATOM   1936  CG  GLN A 118      11.024  -2.223 -25.107  1.00 17.950          C  
ATOM   1937  CD  GLN A 118      11.707  -3.011 -23.982  1.00 17.950          C  
ATOM   1938  OE1 GLN A 118      12.536  -2.503 -23.195  1.00 17.950          O  
ATOM   1939  NE2 GLN A 118      11.351  -4.287 -23.891  1.00 17.950          N  
ATOM   1940  H   GLN A 118      11.854   0.455 -25.925  1.00 15.670          H  
ATOM   1941  HA  GLN A 118       9.306  -0.686 -26.531  1.00 15.280          H  
ATOM   1942 1HB  GLN A 118      10.924  -0.423 -23.987  1.00 21.540          H  
ATOM   1943 2HB  GLN A 118       9.409  -1.316 -24.032  1.00 21.540          H  
ATOM   1944 1HG  GLN A 118      10.310  -2.890 -25.589  1.00 21.540          H  
ATOM   1945 2HG  GLN A 118      11.777  -1.923 -25.828  1.00 21.540          H  
ATOM   1946 1HE2 GLN A 118      11.750  -4.868 -23.178  1.00 21.540          H  
ATOM   1947 2HE2 GLN A 118      10.685  -4.675 -24.531  1.00 21.540          H  
ATOM   1948  N   ALA A 119       9.276   2.017 -24.631  1.00 11.370          N  
ATOM   1949  CA  ALA A 119       8.428   3.078 -24.129  1.00 10.770          C  
ATOM   1950  C   ALA A 119       7.691   3.778 -25.272  1.00 11.290          C  
ATOM   1951  O   ALA A 119       6.494   4.052 -25.166  1.00 11.270          O  
ATOM   1952  CB  ALA A 119       9.254   4.063 -23.346  1.00 15.320          C  
ATOM   1953  H   ALA A 119      10.286   2.064 -24.468  1.00 13.640          H  
ATOM   1954  HA  ALA A 119       7.700   2.632 -23.473  1.00 12.920          H  
ATOM   1955 1HB  ALA A 119       8.615   4.845 -22.944  1.00 18.380          H  
ATOM   1956 2HB  ALA A 119       9.762   3.546 -22.529  1.00 18.380          H  
ATOM   1957 3HB  ALA A 119       9.980   4.480 -24.013  1.00 18.380          H  
ATOM   1958  N   ILE A 120       8.379   4.012 -26.386  1.00 11.970          N  
ATOM   1959  CA  ILE A 120       7.759   4.638 -27.536  1.00 12.630          C  
ATOM   1960  C   ILE A 120       6.664   3.732 -28.042  1.00 13.220          C  
ATOM   1961  O   ILE A 120       5.561   4.187 -28.327  1.00 13.480          O  
ATOM   1962  CB  ILE A 120       8.783   4.997 -28.616  1.00 17.420          C  
ATOM   1963  CG1 ILE A 120       9.691   6.135 -28.055  1.00 17.420          C  
ATOM   1964  CG2 ILE A 120       8.042   5.454 -29.911  1.00 17.420          C  
ATOM   1965  CD1 ILE A 120      10.962   6.376 -28.829  1.00 17.420          C  
ATOM   1966  H   ILE A 120       9.380   3.798 -26.408  1.00 14.360          H  
ATOM   1967  HA  ILE A 120       7.300   5.564 -27.212  1.00 15.160          H  
ATOM   1968  HB  ILE A 120       9.417   4.133 -28.825  1.00 20.900          H  
ATOM   1969 1HG1 ILE A 120       9.112   7.056 -28.052  1.00 20.900          H  
ATOM   1970 2HG1 ILE A 120       9.951   5.907 -27.039  1.00 20.900          H  
ATOM   1971 1HG2 ILE A 120       8.756   5.718 -30.679  1.00 20.900          H  
ATOM   1972 2HG2 ILE A 120       7.406   4.650 -30.294  1.00 20.900          H  
ATOM   1973 3HG2 ILE A 120       7.409   6.322 -29.694  1.00 20.900          H  
ATOM   1974 1HD1 ILE A 120      11.520   7.183 -28.363  1.00 20.900          H  
ATOM   1975 2HD1 ILE A 120      11.565   5.464 -28.814  1.00 20.900          H  
ATOM   1976 3HD1 ILE A 120      10.737   6.639 -29.849  1.00 20.900          H  
ATOM   1977  N   GLY A 121       6.941   2.432 -28.141  1.00 13.550          N  
ATOM   1978  CA  GLY A 121       5.931   1.492 -28.589  1.00 14.240          C  
ATOM   1979  C   GLY A 121       4.620   1.693 -27.819  1.00 13.900          C  
ATOM   1980  O   GLY A 121       3.561   1.872 -28.442  1.00 14.580          O  
ATOM   1981  H   GLY A 121       7.886   2.094 -27.931  1.00 16.260          H  
ATOM   1982 1HA  GLY A 121       5.762   1.622 -29.656  1.00 17.090          H  
ATOM   1983 2HA  GLY A 121       6.298   0.477 -28.431  1.00 17.090          H  
ATOM   1984  N   LYS A 122       4.675   1.670 -26.476  1.00 12.960          N  
ATOM   1985  CA  LYS A 122       3.442   1.872 -25.711  1.00 12.730          C  
ATOM   1986  C   LYS A 122       2.840   3.278 -25.926  1.00 12.810          C  
ATOM   1987  O   LYS A 122       1.619   3.455 -25.827  1.00 13.340          O  
ATOM   1988  CB  LYS A 122       3.636   1.550 -24.211  1.00 17.910          C  
ATOM   1989  CG  LYS A 122       4.548   2.456 -23.420  1.00 17.910          C  
ATOM   1990  CD  LYS A 122       4.597   2.036 -21.942  1.00 17.910          C  
ATOM   1991  CE  LYS A 122       5.589   2.862 -21.098  1.00 17.910          C  
ATOM   1992  NZ  LYS A 122       5.173   4.278 -20.939  1.00 17.910          N  
ATOM   1993  H   LYS A 122       5.586   1.505 -26.022  1.00 15.550          H  
ATOM   1994  HA  LYS A 122       2.707   1.159 -26.082  1.00 15.280          H  
ATOM   1995 1HB  LYS A 122       2.682   1.591 -23.710  1.00 21.500          H  
ATOM   1996 2HB  LYS A 122       4.013   0.531 -24.111  1.00 21.500          H  
ATOM   1997 1HG  LYS A 122       5.520   2.325 -23.825  1.00 21.500          H  
ATOM   1998 2HG  LYS A 122       4.253   3.497 -23.522  1.00 21.500          H  
ATOM   1999 1HD  LYS A 122       3.598   2.152 -21.519  1.00 21.500          H  
ATOM   2000 2HD  LYS A 122       4.882   0.988 -21.879  1.00 21.500          H  
ATOM   2001 1HE  LYS A 122       5.666   2.408 -20.111  1.00 21.500          H  
ATOM   2002 2HE  LYS A 122       6.559   2.837 -21.566  1.00 21.500          H  
ATOM   2003 1HZ  LYS A 122       5.858   4.764 -20.372  1.00 21.500          H  
ATOM   2004 2HZ  LYS A 122       5.096   4.737 -21.834  1.00 21.500          H  
ATOM   2005 3HZ  LYS A 122       4.277   4.299 -20.484  1.00 21.500          H  
ATOM   2006  N   LEU A 123       3.650   4.295 -26.267  1.00 12.460          N  
ATOM   2007  CA  LEU A 123       3.037   5.599 -26.507  1.00 12.630          C  
ATOM   2008  C   LEU A 123       2.239   5.557 -27.796  1.00 13.640          C  
ATOM   2009  O   LEU A 123       1.077   5.964 -27.841  1.00 13.970          O  
ATOM   2010  CB  LEU A 123       4.088   6.713 -26.689  1.00 17.610          C  
ATOM   2011  CG  LEU A 123       4.946   7.106 -25.489  1.00 17.610          C  
ATOM   2012  CD1 LEU A 123       6.043   8.093 -25.952  1.00 17.610          C  
ATOM   2013  CD2 LEU A 123       4.089   7.731 -24.411  1.00 17.610          C  
ATOM   2014  H   LEU A 123       4.669   4.171 -26.305  1.00 14.950          H  
ATOM   2015  HA  LEU A 123       2.359   5.829 -25.690  1.00 15.160          H  
ATOM   2016 1HB  LEU A 123       4.763   6.413 -27.486  1.00 21.140          H  
ATOM   2017 2HB  LEU A 123       3.573   7.592 -27.023  1.00 21.140          H  
ATOM   2018  HG  LEU A 123       5.427   6.225 -25.097  1.00 21.140          H  
ATOM   2019 1HD1 LEU A 123       6.648   8.339 -25.120  1.00 21.140          H  
ATOM   2020 2HD1 LEU A 123       6.657   7.643 -26.717  1.00 21.140          H  
ATOM   2021 3HD1 LEU A 123       5.589   8.994 -26.347  1.00 21.140          H  
ATOM   2022 1HD2 LEU A 123       4.718   7.991 -23.566  1.00 21.140          H  
ATOM   2023 2HD2 LEU A 123       3.609   8.628 -24.788  1.00 21.140          H  
ATOM   2024 3HD2 LEU A 123       3.333   7.033 -24.076  1.00 21.140          H  
ATOM   2025  N   ASP A 124       2.840   4.975 -28.836  1.00 14.270          N  
ATOM   2026  CA  ASP A 124       2.232   4.918 -30.160  1.00 15.300          C  
ATOM   2027  C   ASP A 124       0.927   4.134 -30.134  1.00 15.760          C  
ATOM   2028  O   ASP A 124      -0.037   4.479 -30.818  1.00 16.530          O  
ATOM   2029  CB  ASP A 124       3.178   4.264 -31.176  1.00 21.010          C  
ATOM   2030  CG  ASP A 124       4.430   5.106 -31.557  1.00 21.010          C  
ATOM   2031  OD1 ASP A 124       4.537   6.254 -31.180  1.00 21.010          O  
ATOM   2032  OD2 ASP A 124       5.250   4.576 -32.270  1.00 21.010          O  
ATOM   2033  H   ASP A 124       3.795   4.625 -28.701  1.00 17.120          H  
ATOM   2034  HA  ASP A 124       2.018   5.935 -30.484  1.00 18.360          H  
ATOM   2035 1HB  ASP A 124       3.529   3.314 -30.759  1.00 25.210          H  
ATOM   2036 2HB  ASP A 124       2.624   4.029 -32.082  1.00 25.210          H  
ATOM   2037  N   ASN A 125       0.891   3.101 -29.295  1.00 15.420          N  
ATOM   2038  CA  ASN A 125      -0.274   2.240 -29.155  1.00 15.980          C  
ATOM   2039  C   ASN A 125      -1.234   2.650 -28.039  1.00 16.030          C  
ATOM   2040  O   ASN A 125      -2.173   1.908 -27.743  1.00 16.450          O  
ATOM   2041  CB  ASN A 125       0.165   0.805 -28.935  1.00 22.150          C  
ATOM   2042  CG  ASN A 125       0.751   0.175 -30.158  1.00 22.150          C  
ATOM   2043  OD1 ASN A 125       0.267   0.386 -31.278  1.00 22.150          O  
ATOM   2044  ND2 ASN A 125       1.789  -0.604 -29.981  1.00 22.150          N  
ATOM   2045  H   ASN A 125       1.758   2.864 -28.801  1.00 18.500          H  
ATOM   2046  HA  ASN A 125      -0.837   2.288 -30.087  1.00 19.180          H  
ATOM   2047 1HB  ASN A 125       0.915   0.786 -28.139  1.00 26.580          H  
ATOM   2048 2HB  ASN A 125      -0.680   0.211 -28.606  1.00 26.580          H  
ATOM   2049 1HD2 ASN A 125       2.218  -1.047 -30.769  1.00 26.580          H  
ATOM   2050 2HD2 ASN A 125       2.161  -0.752 -29.065  1.00 26.580          H  
ATOM   2051  N   ASN A 126      -1.025   3.817 -27.421  1.00 15.760          N  
ATOM   2052  CA  ASN A 126      -1.879   4.301 -26.339  1.00 15.960          C  
ATOM   2053  C   ASN A 126      -2.020   3.319 -25.167  1.00 16.080          C  
ATOM   2054  O   ASN A 126      -3.123   3.142 -24.635  1.00 16.160          O  
ATOM   2055  CB  ASN A 126      -3.260   4.647 -26.879  1.00 22.260          C  
ATOM   2056  CG  ASN A 126      -3.232   5.744 -27.889  1.00 22.260          C  
ATOM   2057  OD1 ASN A 126      -2.608   6.791 -27.688  1.00 22.260          O  
ATOM   2058  ND2 ASN A 126      -3.902   5.527 -28.992  1.00 22.260          N  
ATOM   2059  H   ASN A 126      -0.243   4.414 -27.707  1.00 18.910          H  
ATOM   2060  HA  ASN A 126      -1.419   5.208 -25.940  1.00 19.150          H  
ATOM   2061 1HB  ASN A 126      -3.726   3.771 -27.323  1.00 26.720          H  
ATOM   2062 2HB  ASN A 126      -3.896   4.962 -26.053  1.00 26.720          H  
ATOM   2063 1HD2 ASN A 126      -3.921   6.220 -29.713  1.00 26.720          H  
ATOM   2064 2HD2 ASN A 126      -4.390   4.663 -29.116  1.00 26.720          H  
ATOM   2065  N   ILE A 127      -0.923   2.688 -24.746  1.00 16.230          N  
ATOM   2066  CA  ILE A 127      -0.996   1.743 -23.640  1.00 16.560          C  
ATOM   2067  C   ILE A 127      -0.417   2.312 -22.343  1.00 16.590          C  
ATOM   2068  O   ILE A 127       0.784   2.552 -22.215  1.00 16.880          O  
ATOM   2069  CB  ILE A 127      -0.264   0.439 -24.008  1.00 23.050          C  
ATOM   2070  CG1 ILE A 127      -0.913  -0.171 -25.270  1.00 23.050          C  
ATOM   2071  CG2 ILE A 127      -0.311  -0.530 -22.820  1.00 23.050          C  
ATOM   2072  CD1 ILE A 127      -0.141  -1.304 -25.906  1.00 23.050          C  
ATOM   2073  H   ILE A 127      -0.029   2.887 -25.209  1.00 19.480          H  
ATOM   2074  HA  ILE A 127      -2.043   1.505 -23.463  1.00 19.870          H  
ATOM   2075  HB  ILE A 127       0.755   0.663 -24.254  1.00 27.660          H  
ATOM   2076 1HG1 ILE A 127      -1.909  -0.523 -25.015  1.00 27.660          H  
ATOM   2077 2HG1 ILE A 127      -1.009   0.602 -26.006  1.00 27.660          H  
ATOM   2078 1HG2 ILE A 127       0.211  -1.445 -23.062  1.00 27.660          H  
ATOM   2079 2HG2 ILE A 127       0.157  -0.080 -21.959  1.00 27.660          H  
ATOM   2080 3HG2 ILE A 127      -1.349  -0.759 -22.579  1.00 27.660          H  
ATOM   2081 1HD1 ILE A 127      -0.679  -1.647 -26.792  1.00 27.660          H  
ATOM   2082 2HD1 ILE A 127       0.848  -0.951 -26.198  1.00 27.660          H  
ATOM   2083 3HD1 ILE A 127      -0.040  -2.131 -25.216  1.00 27.660          H  
ATOM   2084  N   ASP A 128      -1.277   2.485 -21.350  1.00 16.440          N  
ATOM   2085  CA  ASP A 128      -0.858   3.037 -20.070  1.00 16.600          C  
ATOM   2086  C   ASP A 128      -0.407   1.919 -19.129  1.00 16.820          C  
ATOM   2087  O   ASP A 128      -1.222   1.130 -18.651  1.00 17.020          O  
ATOM   2088  CB  ASP A 128      -1.972   3.875 -19.440  1.00 23.180          C  
ATOM   2089  CG  ASP A 128      -1.550   4.592 -18.130  1.00 23.180          C  
ATOM   2090  OD1 ASP A 128      -0.530   4.236 -17.533  1.00 23.180          O  
ATOM   2091  OD2 ASP A 128      -2.236   5.513 -17.750  1.00 23.180          O  
ATOM   2092  H   ASP A 128      -2.250   2.258 -21.501  1.00 19.730          H  
ATOM   2093  HA  ASP A 128      -0.005   3.695 -20.243  1.00 19.920          H  
ATOM   2094 1HB  ASP A 128      -2.308   4.626 -20.157  1.00 27.810          H  
ATOM   2095 2HB  ASP A 128      -2.824   3.230 -19.219  1.00 27.810          H  
ATOM   2096  N   LYS A 129       0.903   1.818 -18.933  1.00 16.900          N  
ATOM   2097  CA  LYS A 129       1.530   0.764 -18.132  1.00 17.230          C  
ATOM   2098  C   LYS A 129       1.890   1.233 -16.723  1.00 17.340          C  
ATOM   2099  O   LYS A 129       2.668   0.573 -16.025  1.00 17.290          O  
ATOM   2100  CB  LYS A 129       2.800   0.230 -18.810  1.00 23.990          C  
ATOM   2101  CG  LYS A 129       2.616  -0.445 -20.185  1.00 23.990          C  
ATOM   2102  CD  LYS A 129       1.805  -1.765 -20.135  1.00 23.990          C  
ATOM   2103  CE  LYS A 129       2.573  -2.895 -19.447  1.00 23.990          C  
ATOM   2104  NZ  LYS A 129       1.849  -4.197 -19.538  1.00 23.990          N  
ATOM   2105  H   LYS A 129       1.477   2.523 -19.366  1.00 20.280          H  
ATOM   2106  HA  LYS A 129       0.815  -0.047 -18.016  1.00 20.680          H  
ATOM   2107 1HB  LYS A 129       3.484   1.061 -18.959  1.00 28.790          H  
ATOM   2108 2HB  LYS A 129       3.300  -0.464 -18.143  1.00 28.790          H  
ATOM   2109 1HG  LYS A 129       2.117   0.257 -20.849  1.00 28.790          H  
ATOM   2110 2HG  LYS A 129       3.594  -0.665 -20.601  1.00 28.790          H  
ATOM   2111 1HD  LYS A 129       0.846  -1.612 -19.645  1.00 28.790          H  
ATOM   2112 2HD  LYS A 129       1.611  -2.084 -21.155  1.00 28.790          H  
ATOM   2113 1HE  LYS A 129       3.550  -3.000 -19.916  1.00 28.790          H  
ATOM   2114 2HE  LYS A 129       2.708  -2.656 -18.396  1.00 28.790          H  
ATOM   2115 1HZ  LYS A 129       2.389  -4.914 -19.073  1.00 28.790          H  
ATOM   2116 2HZ  LYS A 129       0.946  -4.117 -19.093  1.00 28.790          H  
ATOM   2117 3HZ  LYS A 129       1.724  -4.448 -20.509  1.00 28.790          H  
ATOM   2118  N   SER A 130       1.387   2.398 -16.329  1.00 17.600          N  
ATOM   2119  CA  SER A 130       1.682   2.952 -15.014  1.00 17.850          C  
ATOM   2120  C   SER A 130       0.858   2.249 -13.947  1.00 18.460          C  
ATOM   2121  O   SER A 130       0.051   1.359 -14.227  1.00 18.770          O  
ATOM   2122  CB  SER A 130       1.379   4.427 -14.937  1.00 24.890          C  
ATOM   2123  OG  SER A 130       0.010   4.650 -14.854  1.00 24.890          O  
ATOM   2124  H   SER A 130       0.739   2.917 -16.941  1.00 21.120          H  
ATOM   2125  HA  SER A 130       2.738   2.796 -14.791  1.00 21.420          H  
ATOM   2126 1HB  SER A 130       1.872   4.851 -14.062  1.00 29.870          H  
ATOM   2127 2HB  SER A 130       1.775   4.934 -15.816  1.00 29.870          H  
ATOM   2128  HG  SER A 130      -0.327   4.594 -15.789  1.00 29.870          H  
ATOM   2129  N   LEU A 131       1.068   2.646 -12.697  1.00 18.730          N  
ATOM   2130  CA  LEU A 131       0.364   2.041 -11.573  1.00 19.390          C  
ATOM   2131  C   LEU A 131      -1.016   2.672 -11.282  1.00 20.040          C  
ATOM   2132  O   LEU A 131      -1.622   2.360 -10.252  1.00 20.390          O  
ATOM   2133  CB  LEU A 131       1.260   2.138 -10.336  1.00 26.880          C  
ATOM   2134  CG  LEU A 131       2.636   1.410 -10.416  1.00 26.880          C  
ATOM   2135  CD1 LEU A 131       3.454   1.792  -9.202  1.00 26.880          C  
ATOM   2136  CD2 LEU A 131       2.451  -0.104 -10.472  1.00 26.880          C  
ATOM   2137  H   LEU A 131       1.774   3.362 -12.502  1.00 22.480          H  
ATOM   2138  HA  LEU A 131       0.190   0.997 -11.813  1.00 23.270          H  
ATOM   2139 1HB  LEU A 131       1.459   3.150 -10.145  1.00 32.260          H  
ATOM   2140 2HB  LEU A 131       0.716   1.732  -9.485  1.00 32.260          H  
ATOM   2141  HG  LEU A 131       3.170   1.742 -11.307  1.00 32.260          H  
ATOM   2142 1HD1 LEU A 131       4.430   1.313  -9.247  1.00 32.260          H  
ATOM   2143 2HD1 LEU A 131       3.573   2.868  -9.197  1.00 32.260          H  
ATOM   2144 3HD1 LEU A 131       2.957   1.485  -8.316  1.00 32.260          H  
ATOM   2145 1HD2 LEU A 131       3.428  -0.584 -10.520  1.00 32.260          H  
ATOM   2146 2HD2 LEU A 131       1.926  -0.441  -9.579  1.00 32.260          H  
ATOM   2147 3HD2 LEU A 131       1.880  -0.382 -11.353  1.00 32.260          H  
ATOM   2148  N   GLU A 132      -1.493   3.592 -12.145  1.00 20.300          N  
ATOM   2149  CA  GLU A 132      -2.820   4.192 -11.943  1.00 20.990          C  
ATOM   2150  C   GLU A 132      -3.921   3.184 -12.255  1.00 21.510          C  
ATOM   2151  O   GLU A 132      -4.959   3.185 -11.593  1.00 21.860          O  
ATOM   2152  OXT GLU A 132      -3.910   2.626 -13.351  1.00 31.480          O  
ATOM   2153  CB  GLU A 132      -3.044   5.455 -12.806  1.00 27.920          C  
ATOM   2154  CG  GLU A 132      -4.435   6.118 -12.559  1.00 27.920          C  
ATOM   2155  CD  GLU A 132      -4.722   7.423 -13.320  1.00 27.920          C  
ATOM   2156  OE1 GLU A 132      -3.917   8.326 -13.279  1.00 27.920          O  
ATOM   2157  OE2 GLU A 132      -5.765   7.514 -13.913  1.00 27.920          O  
ATOM   2158  H   GLU A 132      -0.947   3.839 -12.973  1.00 24.360          H  
ATOM   2159  HA  GLU A 132      -2.921   4.469 -10.894  1.00 25.190          H  
ATOM   2160 1HB  GLU A 132      -2.270   6.192 -12.602  1.00 33.510          H  
ATOM   2161 2HB  GLU A 132      -2.973   5.192 -13.865  1.00 33.510          H  
ATOM   2162 1HG  GLU A 132      -5.207   5.401 -12.834  1.00 33.510          H  
ATOM   2163 2HG  GLU A 132      -4.532   6.305 -11.490  1.00 33.510          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 -646.704 65.5649 477.972 -46.1694 15.4631 33.6552 229.335 -259.009 -1.32283 -9.07068 -211.715 -44.4166 -41.9884 -39.2607 -25.1508 -12.7428 0 -1.05728 8.8158 65.2406 126.635 -28.0573 28.3339 -54.7461 -11.2817 66.6662 -315.01
ALA:NtermProteinFull_1 -1.10378 0.12394 -0.01409 -0.02245 0 0 0.00645 -0.27087 -0.03242 -0.1535 -0.2873 0.66795 0 0 0 0 0 0.00069 0 0 0 0 0 1.8394 0 0.02362 0.77765
TYR_2 -5.89251 0.88058 -0.73282 -1.03501 0.12186 0.66551 0.36328 -0.82783 -0.04335 -0.24856 -0.25116 -0.3306 0 0 0 0 0 -0.00259 0.33658 0 1.58427 -0.3367 0.04419 1.2797 -0.11074 0.15172 -4.38419
ALA_3 -1.98635 0.17352 1.1135 -0.02428 0 0 0.48998 -0.82887 -0 -0 -0.34941 -0.23763 0 0 0 0 0 -0.01442 0 0 0 0.0017 0 1.8394 -0.23496 0.18794 0.13012
VAL_4 -3.26854 0.5642 -0.20103 -0.31875 0.23469 0.06896 0.01692 -0.6055 -0 -0 0.20491 -0.48159 0 0 0 0 0 -0.01902 0.00687 0.15696 0 -0.41142 0 1.9342 -0.36497 0.13108 -2.35203
ASN_5 -4.06727 0.57787 3.1442 -0.31847 0.06002 0.55137 1.39613 -1.63298 -0 -0 -0.48794 -0.63342 0 0 -0.46564 0 0 0.04232 0.0502 0 2.02471 -0.86033 0 -0.93687 -0.03411 0.78522 -0.805
PRO_6 -3.27316 0.52104 2.92063 -0.19227 0.0014 0.13446 0.45439 -1.22478 -0.00917 -0.02805 -0.73551 0.03172 0 0 0 0 0 -0.0265 0.01472 0.68966 0 -0.97826 0 -2.4119 -0.13066 0.87295 -3.3693
LEU_7 -7.80578 1.34077 3.90711 -0.63716 0.21482 0.20388 1.95853 -2.40318 -0 -0 -0.65493 0.20634 0 0 -0.86313 0 0 0.11499 0.04183 0.5902 0 -0.35334 0 0.18072 -0.32982 0.7418 -3.54634
GLU_8 -3.00781 0.207 2.67113 -0.47897 0.25611 1.49326 0.21364 -1.3301 -0.03019 -0.23145 0.19981 -2.90792 0 0 0 0 0 -0.03812 0.04874 0 4.05772 -0.11292 0 -2.7348 -0.27726 0.98636 -1.01577
GLN_9 -5.04535 0.73512 3.09913 -0.2879 0.08051 0.23867 1.52458 -1.63616 -0 -0 -0.04001 -0.84253 0 0 -0.58265 0 0 -0.05014 0.05755 0 2.953 -0.06024 0 -0.18838 -0.23204 0.73469 0.45782
TYR_10 -2.84139 0.16984 1.93113 -0.65949 0.08453 0.39002 0.14508 -1.17475 -0.01595 -0.14082 0.51434 -0.19646 0 0 0 0 0 -0.00122 0.02289 0 2.24716 -0.1659 0.00565 1.2797 0.06589 0.38076 2.04101
VAL_11 -3.8897 0.33105 0.84277 -0.29919 0.20439 0.06642 0.58957 -0.99439 -0 -0 0.84419 -0.04099 0 0 0 0 0 -0.02906 0.04062 0.02687 0 -0.37546 0 1.9342 0.06408 0.13365 -0.55098
TRP_12 -8.73004 1.01748 3.33099 -0.89953 0.09566 0.39823 2.10534 -2.40421 -0.0072 -0.07947 0.04919 -0.11851 0 0 -0.36945 0 0 0.00491 0.30265 0 3.31313 -0.15249 0 1.6906 0.1086 0.56417 0.22004
SER_13 -1.77085 0.14337 1.83691 -0.03047 0.0006 0.05128 0.76235 -0.97074 -0.01639 -0.25717 -0.24199 -1.02772 0 0 0 0 0 -0.02666 0.00113 0.34128 0 -0.26646 0.64869 -0.77834 -0.27625 0.56795 -1.30949
THR_14 -6.52661 0.98071 3.78091 -0.12209 0.08396 0.06869 2.47193 -2.29267 -0.01577 -0.18881 -1.07651 -1.05868 0 0 -0.90821 0 0 -0.03021 0.02637 0.11064 0 -0.59432 2.40503 -1.0874 -0.48979 0.441 -4.02181
GLN_15 -8.24597 0.895 5.78642 -0.53665 0.11252 0.51214 2.84226 -2.92635 -0 -0 -1.90386 -0.67121 0 0 -0.90821 -0.83392 0 0.01351 0.06447 0 4.38617 -0.10715 0 -0.18838 -0.21175 0.80733 -1.11364
VAL_16 -4.82797 0.49919 3.39029 -0.30081 0.31259 0.07678 2.13141 -2.05079 -0 -0 -2.87045 -0.51557 0 0 0 0 0 -0.01355 0.00931 0.15505 0 -0.36133 0 1.9342 -0.09443 1.16364 -1.36244
PRO_17 -6.24596 0.8088 2.18643 -0.20035 0.01671 0.14572 1.27527 -1.20267 -0 -0 -1.41095 -0.05332 0 0 -0.58265 0 0 0.11714 0.03882 0.37617 0 -0.71534 0 -2.4119 -0.17713 1.03168 -7.00352
PHE_18 -5.92683 0.19212 3.84024 -0.81175 0.19132 0.18175 2.29789 -2.43517 -0 -2e-05 -1.64306 -0.29316 0 0 0 0 0 -0.05342 0.0387 0 3.05195 -0.24307 0 1.0402 0.41384 0.5303 0.37184
ARG_19 -9.41117 1.67127 5.6488 -0.75717 0.19084 0.51171 1.60856 -3.08176 -0.04106 -0.27906 -1.26104 0.54854 0 0 -0.46564 0 0 -0.06237 0.07119 2.25747 0 0.02391 0 -1.2888 0.51941 0.46444 -3.13194
VAL_20 -5.34703 0.40481 2.95331 -0.28301 0.23819 0.06709 1.87314 -2.01707 -3e-05 -8e-05 -1.904 -0.35615 0 0 0 0 0 0.38649 0.0028 0.1914 0 -0.73561 0 1.9342 -0.21998 0.6799 -2.13163
LEU_21 -8.4099 1.34857 1.62115 -0.46003 0.14493 0.10129 1.71582 -1.95754 -0.0308 -0.15287 -1.76282 0.08587 0 0 0 0 0 -0.07356 1.01672 1.13159 0 -0.3214 0 0.18072 -0.25594 0.78475 -5.29344
SER_22 -3.78798 0.16055 3.47898 -0.02694 0 0.04615 1.84705 -1.88073 -0.0134 -0.08752 -1.67827 -1.01031 0 0 0 0 0 0.0588 0.0007 0.40236 0 -0.26677 0.6078 -0.77834 0.00278 0.46039 -2.46471
LEU_23 -4.01193 0.23523 1.44375 -0.58156 0.22198 0.17749 0.37524 -1.10617 -0 -0 -0.01408 0.02914 0 0 0 0 0 -0.03195 0.20442 1.31001 0 -0.34764 0 0.18072 0.00501 0.27814 -1.6322
LYS_24 -5.65175 0.37762 6.54119 -0.27179 0.02494 0.12476 2.69468 -2.83164 -0.00495 -0.01566 -3.60101 -0.11715 0 0 0 0 0 -0.0041 0.47059 1.91346 0 -0.02646 0 -1.5107 -0.06618 0.52799 -1.42614
GLN_25 -2.59015 0.32969 2.67353 -0.6321 0.07549 0.41172 0.70671 -1.26729 -0 -0 -0.28611 -0.30427 0 0 0 -0.64951 0 -0.05114 0.01251 0 2.63959 0.13451 0 -0.18838 -0.07452 0.59856 1.53884
ASN_26 -2.29861 0.25297 2.41233 -0.19348 0.03373 0.33759 0.69295 -1.12096 -0 -0 -0.72862 -0.87679 0 0 0 -0.64951 0 -0.03805 0.18444 0 1.77231 -0.70976 0 -0.93687 -0.19873 0.58165 -1.48338
SER_27 -3.59227 0.32903 3.98323 -0.02667 0 0.04687 2.38384 -1.90535 -0.01301 -0.08626 -1.83234 -0.97193 0 0 0 0 0 0.03364 9e-05 0.29916 0 -0.36641 0.60909 -0.77834 0.05501 0.48258 -1.35003
PHE_28 -8.32828 1.05228 0.97707 -0.86133 0.09512 0.04762 0.72134 -1.8423 -0 -0 0.32514 -0.49883 0 0 0 0 0 -0.01104 0.111 0 2.6755 -0.17749 0 1.0402 0.08171 0.4601 -4.13219
TYR_29 -7.13199 0.57444 5.63794 -0.64617 0.12013 0.34037 3.12945 -2.90174 -0.00459 -0.01448 -3.25829 -0.15436 0 0 0 -0.43629 0 0.06102 0.00831 0 1.88584 -0.39277 0.03542 1.2797 -0.26532 0.62946 -1.50392
LEU_30 -7.20337 1.42583 2.28142 -0.60911 0.226 0.15801 0.90963 -1.95253 -0 -0 -0.62902 0.22555 0 0 0 0 0 -0.0297 0.16399 0.77268 0 -0.15478 0 0.18072 0.05269 0.78899 -3.39299
ASP_31 -5.04483 0.16785 6.13399 -0.09703 0 0.28293 2.56599 -2.66855 -0.0395 -0.2375 -3.75653 -0.20445 0 0 0 0 0 0.03575 0.01561 0 2.70969 0.87631 0 -2.3716 0.61934 0.64953 -0.36301
VAL_32 -6.58091 0.7324 2.88747 -0.28032 0.21678 0.06204 2.53457 -2.22952 -0 -0 -2.69861 -0.4192 0 0 0 0 0 0.04632 0.138 0.18485 0 -0.68556 0 1.9342 0.25503 0.56327 -3.3392
SER_33 -5.31941 0.41983 4.24265 -0.02513 0 0.05897 2.43339 -2.22474 -0.012 -0.04174 -2.77434 -0.74553 0 0 0 0 0 0.04466 0.00033 0.32056 0 -0.28124 0.60004 -0.77834 -0.04454 0.68562 -3.44094
PHE_34 -7.58613 0.80005 2.34866 -1.09256 0.20023 0.79413 1.23646 -2.12763 -0 -0 -0.85325 -0.13483 0 0 -0.90515 0 0 -0.00267 0.26822 0 1.69872 -0.21411 0 1.0402 0.05246 0.53596 -3.94124
ALA_35 -5.02468 0.32251 2.78234 -0.02143 0 0 1.90998 -2.10645 -0.00079 -0.0195 -2.90321 -0.23492 0 0 0 0 0 -0.00169 0 0 0 0.15603 0 1.8394 0.1112 0.32577 -2.86544
GLU_36 -3.77361 0.23771 4.755 -0.34098 0.08825 0.42709 1.2628 -1.86079 -0.02704 -0.23152 -3.17409 -0.43942 0 0 0 -1.15518 0 -0.01267 0.07736 0 2.87908 0.32542 0 -2.7348 0.41111 0.18337 -3.1029
THR_37 -4.69191 0.36761 3.97408 -0.21919 0.16171 0.08694 1.84378 -1.91936 -0.00544 -0.03926 -1.61107 -1.23865 0 0 0 0 0 0.05639 0.00356 0.32217 0 0.18186 2.29631 -1.0874 0.38297 0.2065 -0.92839
THR_38 -3.58484 0.22087 4.0036 -0.20222 0.15628 0.07622 1.60163 -1.94269 -0.01012 -0.07545 -0.99882 -0.46981 0 0 0 0 0 -0.02865 0.00155 0.07737 0 0.03299 2.29139 -1.0874 0.17171 0.26628 0.49989
LYS_39 -4.07518 0.29614 3.77679 -0.40943 0.06375 0.20893 1.47391 -1.91333 -0 -0 -0.72012 -0.08576 0 0 0 0 0 0.00351 0.00217 1.77758 0 0.0239 0 -1.5107 0.1226 0.18285 -0.78239
ARG_40 -8.13035 0.63242 6.94046 -0.71589 0.10111 0.39754 2.60952 -3.5994 -0.008 -0.09897 -0.92448 0.25053 0 0 0 0 0 -0.01075 0.06085 2.96653 0 -0.05402 0 -1.2888 -0.05473 0.20479 -0.72165
LYS_41 -6.41621 0.44932 7.87062 -0.32257 0.03781 0.15187 3.15847 -3.40246 -0 -0 -4.1406 0.02343 0 0 0 -0.32126 0 -0.02865 0.02422 1.73514 0 0.01273 0 -1.5107 -0.33154 0.34941 -2.66095
ASP_42 -5.1174 0.19635 6.32349 -0.10442 0.00597 0.31356 2.45645 -2.9083 -0 -0 -2.72053 -0.36334 0 0 0 0 0 0.04901 0.00135 0 1.71069 0.22643 0 -2.3716 -0.3224 0.32633 -2.29839
ILE_43 -6.36321 0.35577 5.73613 -0.49213 0.32131 0.09853 2.7255 -2.90883 -0.01012 -0.07545 -2.0374 0.08471 0 0 0 0 0 -0.05859 0.0359 0.47903 0 -0.45882 0 0.73287 -0.07177 0.31387 -1.5927
PHE_44 -10.1553 0.95712 5.63055 -0.63031 0.27041 0.33381 3.53297 -3.67895 -0 -0 -2.66157 -0.06765 0 0 0 0 0 0.09598 0.09214 0 2.85049 0.18048 0 1.0402 -0.06584 0.5382 -1.73732
LEU_45 -4.41243 0.34561 5.0091 -0.46458 0.19523 0.10276 2.33143 -2.46007 -0 -0 -1.9419 0.21228 0 0 0 0 0 0.02346 0.07633 0.47587 0 -0.24861 0 0.18072 -0.22492 0.56473 -0.23501
LYS_46 -3.42472 0.22238 3.8977 -0.3014 0.02527 0.13265 1.57843 -1.76547 -0 -0 -0.90104 -0.0037 0 0 0 0 0 -0.03371 0.01199 1.71585 0 -0.05273 0 -1.5107 -0.38315 0.3315 -0.46086
GLU_47 -4.7687 0.3234 5.14174 -0.23551 0.03852 0.37255 1.55964 -2.38956 -0 -0 -1.4459 -0.58161 0 0 0 0 0 -0.08105 0.00171 0 2.91966 -0.0857 0 -2.7348 -0.51974 0.30793 -2.1774
LEU_48 -2.81871 0.22595 3.22156 -0.53098 0.23493 0.16851 1.34454 -1.62533 -0 -0 -1.54636 -0.05641 0 0 0 0 0 -0.08802 0.12909 0.34095 0 0.61324 0 0.18072 -0.04318 0.36544 0.11593
ASN_49 -4.22372 0.1853 4.0652 -0.17571 0.02816 0.24314 1.5144 -1.96473 -0.01475 -0.09769 -1.47769 -0.44996 0 0 0 0 0 0.0504 0.12629 0 1.85944 0.17478 0 -0.93687 0.25746 0.31836 -0.51821
GLU_50 -1.7305 0.20399 1.58327 -0.20947 0.03078 0.29712 0.44752 -0.82892 -0.01805 -0.10697 -0.58141 -0.42703 0 0 0 0 0 0.01421 0.00047 0 3.04474 -0.05549 0 -2.7348 -0.05639 0.29651 -0.83043
ILE_51 -5.54119 0.74601 1.16753 -0.61831 0.38811 0.12166 0.76958 -1.44296 -0 -0 -0.41544 0.29751 0 0 0 0 0 -0.05217 0.06203 0.96167 0 -0.73807 0 0.73287 -0.39177 0.41986 -3.53308
ASP_52 -5.12691 0.61661 4.29405 -0.12233 0.03564 0.36976 1.56035 -2.05637 -0.01626 -0.15984 -1.97195 -0.5788 0 0 0 0 0 -0.00683 0.07558 0 3.81014 -0.65959 0 -2.3716 -0.34591 0.35416 -2.3001
VAL_53 -4.06006 0.5568 1.45243 -0.31373 0.35366 0.08012 0.79709 -1.27099 -0.01551 -0.14737 -1.1971 -0.57546 0 0 0 0 0 0.06257 0.02772 0.09451 0 0.86909 0 1.9342 0.43722 0.48682 -0.42798
ILE_54 -7.82279 1.07015 2.14013 -0.47143 0.38237 0.09924 1.59563 -2.20639 -0 -0 -1.91586 -0.02986 0 0 -0.36945 0 0 -0.08081 0.02237 0.30649 0 -0.70604 0 0.73287 0.333 0.64193 -6.27844
ALA_55 -4.06124 0.48826 2.53902 -0.02129 0 0 2.16121 -1.84824 -0 -0 -2.75262 -0.21221 0 0 0 0 0 0.00636 0 0 0 -0.02996 0 1.8394 -0.34103 0.50854 -1.7238
VAL_56 -6.39897 0.83766 2.33519 -0.24314 0.11331 0.04696 2.41521 -2.20854 -0 -0 -2.75785 -0.3058 0 0 0 0 0 -0.03803 4e-05 0.38525 0 -0.73024 0 1.9342 -0.33283 0.55063 -4.39695
ASP_57 -6.3097 0.83735 7.85443 -0.22818 0.09652 0.80076 4.5436 -3.55744 -0.03107 -0.15181 -6.39904 -1.19554 0 0 0 -2.34168 0 0.11628 0.00464 0 1.99613 -0.26299 0 -2.3716 -0.00154 0.66962 -5.93127
TRP_58 -9.9244 1.17974 3.59167 -0.7391 0.10869 0.33838 0.84974 -2.63454 -0.01058 -0.08263 -0.09775 -0.30121 0 0 0 0 0 0.10217 0.07114 0 1.9491 -0.04619 0 1.6906 0.26704 0.78805 -2.90009
LEU_59 -5.20579 0.6592 3.91373 -0.47523 0.13876 0.09591 2.95234 -2.13263 -0.01267 -0.0578 -2.55033 0.24239 0 0 0 0 0 -0.00994 0.16756 0.87561 0 -0.1426 0 0.18072 -0.16365 0.91076 -0.61366
LYS_60 -1.47538 0.16813 1.50774 -0.41697 0.06436 0.22518 0.4368 -0.70918 -0 -0 0.47924 0.06892 0 0 0 0 0 -0.15998 0.00501 1.30324 0 -0.02822 0 -1.5107 -0.25555 0.60463 0.30728
GLY_61 -1.89933 0.37723 1.74341 -6e-05 0 0 0.61313 -0.94518 -0 -0 0.48876 -0.40141 0 0 0 0 0 -0.09702 0 0 0 0.2079 0 0.83697 0.02297 0.1727 1.12007
GLY_62 -2.26795 0.27393 1.91265 -5e-05 0 0 1.05982 -1.09441 -0 -0 -0.82275 -0.37896 0 0 0 0 0 -0.09789 0 0 0 -1.34584 0 0.83697 0.0928 0.12275 -1.70894
VAL_63 -7.9587 1.38482 2.55196 -0.28682 0.2481 0.06355 2.14151 -2.44998 -0 -0 -2.01058 -0.38953 0 0 0 0 0 -0.05697 0.0786 0.19433 0 -0.73857 0 1.9342 0.05235 1.00376 -4.23798
PRO_64 -5.29353 0.72669 2.03121 -0.19876 0.004 0.14263 1.84344 -1.24121 -0 -0 -2.12051 -0.03907 0 0 0 0 0 -0.0319 0.02122 0.67558 0 -0.87033 0 -2.4119 -0.33538 1.20991 -5.88792
ARG_65 -9.09845 0.72245 8.33794 -0.64598 0.08543 0.42423 4.49672 -3.83619 -0.0298 -0.13081 -5.35994 0.52366 0 0 0 -1.62972 0 -0.00016 0.23078 2.65315 0 -0.18269 0 -1.2888 -0.40417 0.50885 -4.62352
LEU_66 -6.841 0.70874 2.23289 -0.50583 0.16574 0.11846 2.56364 -1.98531 -0.00159 -0.00456 -2.89581 0.15084 0 0 0 0 0 -0.02625 0.22766 0.84369 0 -0.37125 0 0.18072 -0.18041 0.60407 -5.01556
LEU_67 -7.50111 0.94088 3.22917 -0.50049 0.48003 0.14372 1.97632 -2.59862 -0.02056 -0.16247 -2.54412 -0.06912 0 0 0 0 0 0.0125 0.28749 1.93262 0 -0.18092 0 0.18072 0.10978 0.68322 -3.60096
THR_68 -4.82336 0.27485 4.19998 -0.13276 0.07958 0.09154 2.59721 -2.23874 -0.02849 -0.18096 -3.00154 -0.73319 0 0 -0.54677 0 0 0.03421 0.43731 0.11639 0 -0.65853 4.14504 -1.0874 0.09226 0.56791 -0.79548
GLU_69 -2.91396 0.20612 3.29392 -0.56163 0.25515 1.52612 1.04125 -1.40607 -0.00608 -0.03257 -0.7716 -3.09874 0 0 -0.78935 0 0 -0.09219 0.00521 0 3.15357 -0.21308 0 -2.7348 -0.24707 0.45483 -2.93096
HIS_D_70 -4.21746 0.50534 4.2678 -0.39519 0.02008 0.52216 1.5963 -2.04082 -0.00608 -0.03257 -1.71761 -0.29566 0 0 -0.54677 0 0 0.10102 0.00071 0 1.5433 -0.34707 0 -0.45461 -0.2324 0.45295 -1.27658
GLY_71 -4.12232 0.22647 4.01454 -0.00088 0 0 2.31365 -2.12744 -0 -0 -2.448 -0.31247 0 0 0 0 0 -0.13906 0 0 0 -1.54364 0 0.83697 0.33335 0.4495 -2.51932
TYR_72 -8.36638 0.93035 5.35587 -0.48914 0.13805 0.21676 3.44273 -2.84144 -0.02062 -0.21393 -3.06115 -0.17007 0 0 -0.59947 0 0 0.11137 0.01162 0 3.88824 -0.23941 0.11358 1.2797 0.28464 0.7039 0.4752
ILE_73 -5.84371 0.51721 3.65955 -0.46707 0.32216 0.10817 2.40062 -1.98285 -0.00175 -0.00633 -2.41904 -0.1362 0 0 0 0 0 -0.07146 0.01983 0.26878 0 -0.63071 0 0.73287 -0.25437 0.7191 -3.06519
THR_74 -6.11284 0.53172 3.2519 -0.16154 0.06731 0.05795 2.5997 -2.12218 -0.00654 -0.03135 -2.99869 -0.2423 0 0 0 0 0 -0.0281 0.06244 0.16789 0 -0.17491 2.26758 -1.0874 -0.07851 0.54425 -3.49362
ALA_75 -3.92997 0.63359 1.43026 -0.02368 2e-05 0 1.41338 -1.45835 -0.00175 -0.00633 -1.80445 -0.38969 0 0 0 0 0 0.02793 0 0 0 -0.1638 0 1.8394 0.20868 0.95913 -1.26563
HIS_76 -7.22566 0.74243 6.38916 -0.47302 0.029 0.33614 3.13272 -3.20766 -0.00654 -0.03135 -2.56725 -1.12288 0 0 -1.20424 0 0 0.06497 0.0465 0 3.54584 -0.08784 0 -0.45461 0.1007 1.09852 -0.89508
LYS_77 -3.03985 0.31235 4.65573 -0.42288 0.05899 0.2354 1.4352 -1.81544 -0 -0 -2.38851 0.4194 0 0 0 -0.74481 0 -0.13755 0.02754 2.03319 0 -0.0565 0 -1.5107 -0.25407 0.86632 -0.32616
ASP_78 -3.50854 0.45956 5.04482 -0.12261 0.02341 0.38163 2.08982 -2.0475 -0 -0 -4.45961 -0.28769 0 0 -1.20424 -0.74481 0 -0.03654 0.01344 0 2.54512 -0.30103 0 -2.3716 -0.51233 0.67088 -4.36782
TRP_79 -8.95669 0.96001 4.00656 -1.37379 0.20599 0.82768 2.4417 -2.80107 -0 -0 -2.2784 -0.22438 0 0 0 0 0 0.13399 0.0984 0 1.68923 -0.22458 0 1.6906 0.08386 0.77177 -2.94911
VAL_80 -3.65947 0.34148 0.53607 -0.26215 0.1448 0.05447 0.4045 -0.98466 -0 -0 -0.33845 -0.3262 0 0 0 0 0 -0.04 0.02831 0.2824 0 -0.68489 0 1.9342 0.249 0.57282 -1.7478
LYS_81 -4.48393 0.35492 3.79275 -0.29385 0.03703 0.14817 1.94013 -1.73049 -0 -0 -2.42413 -0.24109 0 0 0 0 0 0.0111 0.07899 2.19861 0 0.1162 0 -1.5107 -0.20836 0.17212 -2.04255
LYS_82 -3.20819 0.17149 1.6343 -0.28728 0.03169 0.13621 0.37989 -0.76437 -0 -0 -0.68045 -0.22338 0 0 0 0 0 0.0388 0.01387 2.15437 0 0.01013 0 -1.5107 -0.11977 0.1939 -2.02948
SER_83 -3.41751 0.19168 3.3152 -0.02881 0 0.06713 1.97947 -1.6422 -0.01496 -0.08463 -1.8947 -0.22855 0 0 0 0 0 0.3554 0.00944 0.11824 0 -0.47301 0.66883 -0.77834 -0.2063 0.28309 -1.78055
PHE_84 -5.27474 0.53966 5.18062 -0.66701 0.11309 0.37763 3.50617 -2.61513 -0 -0 -4.23602 0.45423 0 0 -1.15369 0 0 -0.01668 0.01619 0 1.85279 -0.04379 0 1.0402 0.15561 0.62945 -0.14143
ASN_85 -5.65248 0.3746 6.28509 -0.17854 0.02339 0.27811 2.6281 -2.96624 -0.02219 -0.14512 -1.67709 -0.39846 0 0 -0.78935 -0.3226 0 -0.13043 0.09694 0 1.5959 0.27413 0 -0.93687 0.46378 0.79633 -0.40298
ASP_86 -1.70706 0.17145 2.47394 -0.11826 0.01126 0.36592 0.30814 -1.10097 -0 -0 -0.03317 -0.26009 0 0 0 0 0 -0.01884 0.01073 0 2.02214 -0.20307 0 -2.3716 -0.04976 0.49772 -0.00151
ASP_87 -3.38402 0.22658 4.78058 -0.10143 0 0.29604 2.61031 -2.02361 -0.00232 -0.01443 -3.22656 -0.39758 0 0 -1.15369 0 0 -0.02322 0.07439 0 1.94914 -0.17943 0 -2.3716 -0.23743 0.75722 -2.42105
LYS_88 -5.88341 0.47904 5.51293 -0.60034 0.1928 0.33341 2.07662 -2.33007 -0.02833 -0.15495 -1.58599 0.28188 0 0 0 -0.3226 0 0.10962 0.12446 2.5372 0 0.00114 0 -1.5107 -0.24405 1.09556 0.08422
THR_89 -2.34145 0.1397 2.28372 -0.16464 0.06369 0.05892 1.208 -1.15823 -0.00232 -0.01443 -0.86587 -0.35942 0 0 -0.59947 0 0 -0.05094 0.0064 0.15321 0 -0.1564 2.34424 -1.0874 -0.18788 0.65069 -0.07988
ASN_90 -2.48533 0.22159 2.1309 -0.17825 0.01376 0.25202 0.87434 -1.14741 -0.00566 -0.12929 -1.06335 -0.3163 0 0 0 0 0 -0.04409 0.00067 0 1.98862 0.25581 0 -0.93687 -0.09929 0.29534 -0.37278
ASN_91 -4.86498 0.44152 5.61538 -0.33549 0.14251 0.64468 2.47986 -2.51357 -0.05122 -0.33819 -1.6727 -0.78067 0 0 -0.6507 -0.71196 0 -0.03045 0.00322 0 1.79494 -0.59204 0 -0.93687 -0.10201 0.40923 -2.04949
ILE_92 -2.51822 0.26408 2.25859 -0.54122 0.26798 0.13978 0.98611 -1.13449 -0 -0 -0.47298 0.32482 0 0 0 0 0 -0.12055 0.00085 0.41137 0 0.59116 0 0.73287 0.05711 0.5557 1.80297
GLU_93 -3.50753 0.39944 4.15947 -0.21485 0.03976 0.338 1.73001 -1.76565 -0.01064 -0.08367 -2.85375 -0.54871 0 0 -0.6507 -0.43629 0 -0.05203 0.0064 0 2.95347 0.06553 0 -2.7348 -0.11809 0.42536 -2.85926
GLU_94 -4.06866 0.60036 4.61698 -0.24305 0.02103 0.29394 1.46124 -1.92686 -0.02197 -0.16453 -1.1227 -0.1733 0 0 0 0 0 0.05714 0.0988 0 3.18339 -0.0355 0 -2.7348 -0.42657 0.95606 0.37099
PRO_95 -5.72813 0.66928 3.91437 -0.18766 0.00137 0.1334 0.87535 -1.48669 -0 -0 -1.23093 0.0745 0 0 0 0 0 -0.0266 0.01447 0.64966 0 -1.00885 0 -2.4119 -0.60424 0.97745 -5.37513
LYS_96 -3.52568 0.26448 3.53732 -0.30266 0.03021 0.1424 2.49836 -1.79721 -0.01483 -0.05853 -2.44903 0.02454 0 0 0 0 0 0.00594 0.0017 2.12093 0 -0.04363 0 -1.5107 -0.48173 0.24165 -1.31647
VAL_97 -4.37754 0.61558 1.17781 -0.27341 0.19449 0.05962 0.66387 -1.207 -0 -0 -0.66911 -0.26792 0 0 0 0 0 -0.07539 0.00192 0.24587 0 -0.77171 0 1.9342 -0.38022 0.27316 -2.85578
LYS_98 -3.84659 0.19724 3.75948 -0.45685 0.09905 0.25122 2.12217 -1.80518 -0.01483 -0.05853 -2.5872 -0.11409 0 0 0 0 0 -0.00473 0.01713 1.76854 0 0.00681 0 -1.5107 -0.2923 0.35912 -2.11027
ASN_99 -3.70328 0.25107 3.25926 -0.18715 0.05424 0.255 1.19877 -1.63286 -0.03522 -0.16256 -1.27286 -0.43886 0 0 -0.90515 0 0 -0.00462 0.0028 0 3.2808 0.2231 0 -0.93687 0.02934 0.26257 -0.46245
LYS_100 -5.67279 0.33113 5.86849 -0.70428 0.31135 0.33956 2.84671 -2.45372 -0.10452 -0.47681 -2.75236 0.1917 0 0 0 0 0 0.02797 0.12791 2.37043 0 0.00943 0 -1.5107 0.03919 0.46509 -0.74624
GLU_101 -2.43182 0.1934 3.17207 -0.5477 0.23828 1.50848 0.60023 -1.18656 -0.07226 -0.33006 -0.831 -2.98077 0 0 0 0 0 -0.15133 0.03311 0 3.16919 -0.2202 0 -2.7348 -0.03544 0.55362 -2.05358
LYS_102 -4.00634 0.65168 4.70254 -0.53227 0.14487 0.34979 1.27834 -1.77654 -0 -0 -1.80728 -0.03886 0 0 -0.47205 0 0 -0.06845 0.01598 1.77194 0 -0.00573 0 -1.5107 -0.07436 0.40549 -0.97193
SER_103 -3.38036 0.38939 3.94328 -0.02925 0.01076 0.02922 1.29877 -1.82422 -0.02447 -0.20599 -1.33244 0.15631 0 0 0 0 0 -0.01699 0.12844 0.10232 0 0.26894 0.66688 -0.77834 0.22325 0.49319 0.1187
LYS_104 -7.01678 0.54664 6.58769 -0.61946 0.19919 0.67404 2.93873 -2.93699 -0.00708 -0.02772 -4.01797 -0.06547 0 0 -0.47205 0 0 -0.00956 0.26241 2.08047 0 0.04959 0 -1.5107 0.2934 0.48526 -2.56637
VAL_105 -7.20688 0.74237 1.61199 -0.39042 0.38234 0.09836 0.67986 -2.12368 -0.00047 -0.00123 -0.20063 -0.27975 0 0 0 0 0 -0.07645 0.00503 0.99012 0 -0.8032 0 1.9342 -0.26033 0.53071 -4.36806
LEU_106 -7.17366 0.85371 2.41492 -0.61002 0.18426 0.17206 2.52466 -2.13499 -0.00708 -0.02772 -1.94069 0.24313 0 0 0 0 0 -0.0752 0.03019 0.55447 0 -0.35558 0 0.18072 -0.25663 0.45595 -4.96751
GLU_107 -5.50344 0.53014 5.00241 -0.32159 0.0475 0.42899 1.27461 -2.20839 -0.01697 -0.08862 -1.25782 -0.38539 0 0 0 0 0 -0.07324 0.05702 0 3.18153 0.30303 0 -2.7348 0.31617 0.2746 -1.17426
VAL_108 -5.37829 0.23603 2.49971 -0.31094 0.28689 0.07106 1.862 -1.88705 -2e-05 -0.00046 -2.37986 -0.79917 0 0 0 0 0 -0.02796 0.01903 1.57369 0 -0.6257 0 1.9342 0.23364 0.39671 -2.29647
ASN_109 -5.52458 0.70059 4.79817 -0.18138 0.01282 0.24889 1.8318 -2.30296 -0.02403 -0.16781 -0.48273 -0.42102 0 0 0 0 0 -0.00591 0.13537 0 2.18262 0.01946 0 -0.93687 -0.10956 0.39663 0.16953
THR_110 -1.76078 0.07098 1.44561 -0.12444 0.0718 0.06275 0.38781 -0.80249 -0.02057 -0.22077 0.06514 -0.92323 0 0 0 0 0 0.01241 0.0006 0.07643 0 -0.0236 2.28414 -1.0874 -0.16341 0.32464 -0.32438
THR_111 -2.14984 0.27723 2.19082 -0.13747 0.07354 0.09415 0.69434 -1.08491 -0.0126 -0.22441 -0.0186 -1.07985 0 0 0 0 0 -0.03904 0.01923 0.04175 0 -0.41572 2.26509 -1.0874 -0.21957 0.2937 -0.51954
VAL_112 -4.91492 0.71125 3.0813 -0.37211 0.40437 0.08847 2.15296 -2.04606 -0 -0 -0.18534 -0.00402 0 0 0 0 0 -0.08051 0.00988 1.27095 0 -0.04863 0 1.9342 -0.3438 0.27984 1.93784
THR_113 -1.80779 0.08231 1.23527 -0.20037 0.16273 0.07543 0.28192 -0.76694 -0.01902 -0.25827 0.72329 -0.42446 0 0 0 0 0 -0.02026 0.00111 0.06066 0 -0.02651 2.2912 -1.0874 -0.20178 0.23873 0.33984
ASN_114 -4.0547 0.45377 2.60079 -0.17359 0.0139 0.25325 0.984 -1.57536 -0 -0 -0.03275 -0.35206 0 0 0 0 0 0.03249 0.007 0 1.72662 0.17987 0 -0.93687 0.1752 0.21518 -0.48324
ASN_115 -5.38334 0.24944 5.59131 -0.3435 0.07539 0.60429 3.19901 -2.73636 -0.01251 -0.12649 -3.28262 -0.21391 0 0 -1.6714 0 0 -0.01868 0.04123 0 1.29797 -0.28845 0 -0.93687 0.03088 0.3392 -3.5854
ASN_116 -4.95644 0.37395 3.65362 -0.28517 0.08915 0.51487 2.05308 -2.17109 -0 -0 -1.05403 -1.38082 0 0 0 0 0 -0.0065 0.09383 0 3.65884 0.05277 0 -0.93687 -0.08891 0.42218 0.03245
LYS_117 -4.20831 0.20288 4.53134 -0.30141 0.03089 0.13312 1.73383 -2.16293 -0 -0 -1.10308 -0.04249 0 0 0 0 0 0.10917 0.00032 1.79431 0 -0.01349 0 -1.5107 -0.19024 0.31429 -0.68249
GLN_118 -6.0061 0.35464 6.12384 -0.24283 0.0281 0.19575 2.85147 -2.92157 -0.01326 -0.16296 -2.62439 -0.42335 0 0 -1.6714 0 0 0.05048 0.15061 0 2.93514 -0.07545 0 -0.18838 -0.26198 0.22423 -1.67742
ALA_119 -5.64781 0.83529 4.55254 -0.0215 0 0 2.85527 -2.7704 -0.01251 -0.12649 -1.69925 -0.35279 0 0 0 0 0 0.06183 0 0 0 -0.18775 0 1.8394 -0.28639 0.26237 -0.69819
ILE_120 -7.82041 0.59503 6.42639 -0.49738 0.27625 0.10128 3.41395 -3.38462 -0.00444 -0.03411 -2.40848 -0.04628 0 0 0 0 0 -0.01765 0.09868 0.57914 0 -0.41796 0 0.73287 -0.1876 0.41747 -2.17787
GLY_121 -3.7092 0.27586 4.91349 -4e-05 0 0 2.23244 -2.40177 -0 -0 -2.41292 -0.41488 0 0 0 0 0 -0.09807 0 0 0 0.13581 0 0.83697 0.67449 0.38229 0.41446
LYS_122 -7.03052 0.64934 7.23358 -0.41967 0.05034 0.23097 3.31314 -3.23601 -0.0204 -0.12343 -2.15239 0.47695 0 0 0 0 0 0.05554 0.05689 2.15258 0 -0.03397 0 -1.5107 0.35352 0.65964 0.7054
LEU_123 -8.08643 0.90274 5.63749 -0.47049 0.18381 0.09881 2.58983 -3.17137 -0.00013 -0.00068 -1.53039 0.21548 0 0 0 0 0 -0.0282 0.01072 0.60603 0 -0.20228 0 0.18072 -0.33472 0.91509 -2.48396
ASP_124 -4.05441 0.13977 5.23029 -0.1058 0.00361 0.31656 1.51845 -2.30718 -0 -0 -1.72039 -0.42181 0 0 0 0 0 -0.05196 0.01881 0 1.79679 0.08168 0 -2.3716 -0.21044 0.53744 -1.60019
ASN_125 -4.03774 0.38791 3.93046 -0.199 0.05713 0.32242 1.16757 -2.00621 -0.00444 -0.03411 -1.09105 -0.45351 0 0 0 0 0 -0.07501 0.01682 0 1.98995 -0.47834 0 -0.93687 -0.60374 0.32136 -1.72639
ASN_126 -2.77673 0.2466 3.5551 -0.19723 0.03957 0.33892 1.28668 -1.6776 -0.00158 -0.00458 -1.50005 -1.0025 0 0 0 0 0 -0.09521 0.0168 0 1.96769 -1.02673 0 -0.93687 -0.89595 0.25414 -2.40953
ILE_127 -4.72936 0.4855 3.42659 -0.48674 0.41498 0.11535 1.33358 -1.70214 -0.02029 -0.12238 -1.24642 -0.1062 0 0 0 0 0 -0.0207 0.03229 0.31301 0 -0.63833 0 0.73287 -0.695 0.27044 -2.64296
ASP_128 -2.69707 0.08786 3.64166 -0.21509 0.06396 0.68122 1.61771 -1.58447 -0.01587 -0.11539 -2.65026 -1.28904 0 0 -0.69235 -0.72134 0 -0.07833 0.03183 0 2.00158 -0.74208 0 -2.3716 -0.38708 0.27465 -5.15951
LYS_129 -2.71795 0.21066 2.6155 -0.73098 0.298 0.44436 0.49828 -1.03032 -0.00011 -0.00105 0.02924 -0.01583 0 0 0 0 0 -0.0623 0.02406 2.10952 0 0.03408 0 -1.5107 -0.33337 0.30572 0.16682
SER_130 -3.60303 0.20005 4.31967 -0.03283 0 0.05905 2.48526 -1.88149 -0.03279 -0.26412 -2.41269 -0.52267 0 0 -1.3935 -0.72134 0 -0.02606 0.1746 0.15824 0 -0.48842 1.74374 -0.77834 -0.09302 0.39834 -2.71134
LEU_131 -5.15674 0.67448 1.91716 -0.51952 0.22849 0.15401 1.11758 -1.44072 -0.01093 -0.09507 -0.44376 0.12269 0 0 0 0 0 -0.03349 0.14609 0.06094 0 -0.06213 0 0.18072 -0.10737 0.49262 -2.77494
GLU:CtermProteinFull_132 -3.15115 0.42591 4.07608 -0.41385 0.11268 0.62245 1.39403 -1.66864 -5e-05 -0.00059 -2.20424 -0.42526 0 0 -1.56427 0 0 0 0.02204 0 3.72173 0 0 -2.7348 -0.15534 0.67243 -1.27084
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504638 MODEL 2 2023-04-22_00000083_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 57.005
REMARK    S_0000_0003
REMARK    SCORE           omega:           0.507
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:        -694.263
REMARK    SCORE fa_intra_sol_xover4:          29.143
REMARK    SCORE           score:        -272.475
REMARK    SCORE             ref:          15.710
REMARK    SCORE     hbond_sr_bb:         -33.560
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.365
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -223.903
REMARK    SCORE     cart_bonded:          77.846
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -12.491
REMARK    SCORE         p_aa_pp:         -27.208
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.396
REMARK    SCORE    fa_intra_rep:           1.441
REMARK    SCORE          fa_rep:          77.757
REMARK    SCORE          fa_dun:         183.868
REMARK    SCORE     total_score:        -272.475
REMARK    SCORE     hbond_bb_sc:         -26.645
REMARK    SCORE        hbond_sc:         -14.790
REMARK    SCORE          fa_sol:         422.874
ATOM      1  N   ALA A   1      -0.372  -0.103  -0.207  1.00 19.20           N  
ATOM      2  CA  ALA A   1       1.080  -0.047  -0.049  1.00 18.91           C  
ATOM      3  C   ALA A   1       1.566   1.387  -0.127  1.00 18.63           C  
ATOM      4  O   ALA A   1       2.004   1.865  -1.178  1.00 18.73           O  
ATOM      5  CB  ALA A   1       1.778  -0.888  -1.112  1.00 22.59           C  
ATOM      6 1H   ALA A   1      -0.643  -0.961  -0.681  1.00 23.04           H  
ATOM      7 2H   ALA A   1      -0.814  -0.067   0.699  1.00 23.04           H  
ATOM      8 3H   ALA A   1      -0.690   0.687  -0.765  1.00 23.04           H  
ATOM      9  HA  ALA A   1       1.330  -0.437   0.936  1.00 22.69           H  
ATOM     10 1HB  ALA A   1       2.849  -0.870  -0.988  1.00 27.11           H  
ATOM     11 2HB  ALA A   1       1.431  -1.892  -1.021  1.00 27.11           H  
ATOM     12 3HB  ALA A   1       1.544  -0.521  -2.093  1.00 27.11           H  
ATOM     13  N   TYR A   2       1.537   2.083   0.999  1.00 18.33           N  
ATOM     14  CA  TYR A   2       1.948   3.476   1.003  1.00 18.10           C  
ATOM     15  C   TYR A   2       3.470   3.592   1.093  1.00 17.80           C  
ATOM     16  O   TYR A   2       4.023   3.731   2.172  1.00 17.73           O  
ATOM     17  CB  TYR A   2       1.312   4.212   2.173  1.00 21.43           C  
ATOM     18  CG  TYR A   2      -0.216   4.252   2.207  1.00 21.43           C  
ATOM     19  CD1 TYR A   2      -0.866   3.576   3.231  1.00 21.43           C  
ATOM     20  CD2 TYR A   2      -0.976   4.933   1.240  1.00 21.43           C  
ATOM     21  CE1 TYR A   2      -2.244   3.597   3.302  1.00 21.43           C  
ATOM     22  CE2 TYR A   2      -2.345   4.950   1.317  1.00 21.43           C  
ATOM     23  CZ  TYR A   2      -2.978   4.292   2.343  1.00 21.43           C  
ATOM     24  OH  TYR A   2      -4.338   4.312   2.415  1.00 21.43           O  
ATOM     25  H   TYR A   2       1.204   1.669   1.859  1.00 22.00           H  
ATOM     26  HA  TYR A   2       1.623   3.938   0.082  1.00 21.72           H  
ATOM     27 1HB  TYR A   2       1.621   3.720   3.071  1.00 25.72           H  
ATOM     28 2HB  TYR A   2       1.688   5.232   2.206  1.00 25.72           H  
ATOM     29  HD1 TYR A   2      -0.290   3.036   3.993  1.00 25.72           H  
ATOM     30  HD2 TYR A   2      -0.507   5.443   0.436  1.00 25.72           H  
ATOM     31  HE1 TYR A   2      -2.752   3.072   4.112  1.00 25.72           H  
ATOM     32  HE2 TYR A   2      -2.931   5.483   0.566  1.00 25.72           H  
ATOM     33  HH  TYR A   2      -4.621   3.904   3.241  1.00 25.72           H  
ATOM     34  N   ALA A   3       4.154   3.468  -0.036  1.00 17.69           N  
ATOM     35  CA  ALA A   3       5.623   3.471  -0.054  1.00 17.48           C  
ATOM     36  C   ALA A   3       6.188   4.740   0.531  1.00 17.21           C  
ATOM     37  O   ALA A   3       5.690   5.819   0.265  1.00 17.15           O  
ATOM     38  CB  ALA A   3       6.124   3.310  -1.476  1.00 20.56           C  
ATOM     39  H   ALA A   3       3.615   3.320  -0.889  1.00 21.23           H  
ATOM     40  HA  ALA A   3       5.991   2.652   0.545  1.00 20.98           H  
ATOM     41 1HB  ALA A   3       7.212   3.297  -1.473  1.00 24.67           H  
ATOM     42 2HB  ALA A   3       5.745   2.376  -1.895  1.00 24.67           H  
ATOM     43 3HB  ALA A   3       5.781   4.139  -2.072  1.00 24.67           H  
ATOM     44  N   VAL A   4       7.250   4.637   1.323  1.00 17.14           N  
ATOM     45  CA  VAL A   4       7.881   5.846   1.836  1.00 16.95           C  
ATOM     46  C   VAL A   4       9.390   5.765   1.640  1.00 16.67           C  
ATOM     47  O   VAL A   4      10.000   4.771   2.028  1.00 16.87           O  
ATOM     48  CB  VAL A   4       7.537   6.071   3.326  1.00 19.80           C  
ATOM     49  CG1 VAL A   4       8.197   7.324   3.828  1.00 19.80           C  
ATOM     50  CG2 VAL A   4       6.037   6.181   3.501  1.00 19.80           C  
ATOM     51  H   VAL A   4       7.631   3.726   1.551  1.00 20.57           H  
ATOM     52  HA  VAL A   4       7.511   6.703   1.280  1.00 20.34           H  
ATOM     53  HB  VAL A   4       7.919   5.240   3.915  1.00 23.76           H  
ATOM     54 1HG1 VAL A   4       7.952   7.458   4.885  1.00 23.76           H  
ATOM     55 2HG1 VAL A   4       9.259   7.249   3.714  1.00 23.76           H  
ATOM     56 3HG1 VAL A   4       7.849   8.181   3.267  1.00 23.76           H  
ATOM     57 1HG2 VAL A   4       5.800   6.338   4.554  1.00 23.76           H  
ATOM     58 2HG2 VAL A   4       5.655   7.006   2.910  1.00 23.76           H  
ATOM     59 3HG2 VAL A   4       5.579   5.274   3.171  1.00 23.76           H  
ATOM     60  N   ASN A   5       9.988   6.781   1.026  1.00 16.28           N  
ATOM     61  CA  ASN A   5      11.432   6.798   0.868  1.00 16.05           C  
ATOM     62  C   ASN A   5      12.028   7.633   1.984  1.00 15.91           C  
ATOM     63  O   ASN A   5      11.402   8.613   2.386  1.00 15.77           O  
ATOM     64  CB  ASN A   5      11.879   7.280  -0.513  1.00 18.56           C  
ATOM     65  CG  ASN A   5      11.784   6.196  -1.590  1.00 18.56           C  
ATOM     66  OD1 ASN A   5      12.137   5.042  -1.308  1.00 18.56           O  
ATOM     67  ND2 ASN A   5      11.361   6.523  -2.785  1.00 18.56           N  
ATOM     68  H   ASN A   5       9.442   7.583   0.733  1.00 19.54           H  
ATOM     69  HA  ASN A   5      11.773   5.774   0.974  1.00 19.26           H  
ATOM     70 1HB  ASN A   5      11.242   8.116  -0.819  1.00 22.27           H  
ATOM     71 2HB  ASN A   5      12.900   7.662  -0.469  1.00 22.27           H  
ATOM     72 1HD2 ASN A   5      11.298   5.833  -3.498  1.00 22.27           H  
ATOM     73 2HD2 ASN A   5      11.038   7.466  -2.997  1.00 22.27           H  
ATOM     74  N   PRO A   6      13.227   7.294   2.481  1.00 16.04           N  
ATOM     75  CA  PRO A   6      13.968   8.025   3.487  1.00 16.03           C  
ATOM     76  C   PRO A   6      14.493   9.318   2.906  1.00 15.71           C  
ATOM     77  O   PRO A   6      14.699   9.413   1.695  1.00 15.56           O  
ATOM     78  CB  PRO A   6      15.098   7.059   3.851  1.00 19.05           C  
ATOM     79  CG  PRO A   6      15.306   6.222   2.606  1.00 19.05           C  
ATOM     80  CD  PRO A   6      13.930   6.074   1.990  1.00 19.05           C  
ATOM     81  HA  PRO A   6      13.320   8.221   4.354  1.00 19.24           H  
ATOM     82 1HB  PRO A   6      16.001   7.640   4.122  1.00 22.86           H  
ATOM     83 2HB  PRO A   6      14.822   6.466   4.733  1.00 22.86           H  
ATOM     84 1HG  PRO A   6      16.016   6.726   1.928  1.00 22.86           H  
ATOM     85 2HG  PRO A   6      15.756   5.253   2.875  1.00 22.86           H  
ATOM     86 1HD  PRO A   6      14.043   6.081   0.900  1.00 22.86           H  
ATOM     87 2HD  PRO A   6      13.443   5.154   2.357  1.00 22.86           H  
ATOM     88  N   LEU A   7      14.747  10.287   3.764  1.00 15.68           N  
ATOM     89  CA  LEU A   7      15.320  11.552   3.344  1.00 15.46           C  
ATOM     90  C   LEU A   7      16.837  11.460   3.394  1.00 15.37           C  
ATOM     91  O   LEU A   7      17.384  10.723   4.218  1.00 15.35           O  
ATOM     92  CB  LEU A   7      14.872  12.667   4.296  1.00 17.74           C  
ATOM     93  CG  LEU A   7      13.338  12.873   4.471  1.00 17.74           C  
ATOM     94  CD1 LEU A   7      13.069  13.927   5.552  1.00 17.74           C  
ATOM     95  CD2 LEU A   7      12.706  13.286   3.153  1.00 17.74           C  
ATOM     96  H   LEU A   7      14.552  10.140   4.744  1.00 18.82           H  
ATOM     97  HA  LEU A   7      15.021  11.767   2.319  1.00 18.55           H  
ATOM     98 1HB  LEU A   7      15.311  12.486   5.249  1.00 21.29           H  
ATOM     99 2HB  LEU A   7      15.288  13.589   3.931  1.00 21.29           H  
ATOM    100  HG  LEU A   7      12.906  11.963   4.794  1.00 21.29           H  
ATOM    101 1HD1 LEU A   7      11.999  14.069   5.683  1.00 21.29           H  
ATOM    102 2HD1 LEU A   7      13.483  13.607   6.491  1.00 21.29           H  
ATOM    103 3HD1 LEU A   7      13.515  14.858   5.254  1.00 21.29           H  
ATOM    104 1HD2 LEU A   7      11.632  13.413   3.289  1.00 21.29           H  
ATOM    105 2HD2 LEU A   7      13.133  14.219   2.810  1.00 21.29           H  
ATOM    106 3HD2 LEU A   7      12.874  12.518   2.408  1.00 21.29           H  
ATOM    107  N   GLU A   8      17.506  12.249   2.560  1.00 15.40           N  
ATOM    108  CA  GLU A   8      18.962  12.379   2.581  1.00 15.42           C  
ATOM    109  C   GLU A   8      19.323  12.970   3.930  1.00 15.36           C  
ATOM    110  O   GLU A   8      18.524  13.715   4.484  1.00 15.34           O  
ATOM    111  CB  GLU A   8      19.427  13.305   1.461  1.00 17.58           C  
ATOM    112  CG  GLU A   8      19.177  12.790   0.060  1.00 17.58           C  
ATOM    113  CD  GLU A   8      19.650  13.756  -0.987  1.00 17.58           C  
ATOM    114  OE1 GLU A   8      20.172  14.782  -0.616  1.00 17.58           O  
ATOM    115  OE2 GLU A   8      19.483  13.479  -2.150  1.00 17.58           O  
ATOM    116  H   GLU A   8      16.983  12.778   1.878  1.00 18.48           H  
ATOM    117  HA  GLU A   8      19.426  11.395   2.482  1.00 18.50           H  
ATOM    118 1HB  GLU A   8      18.931  14.258   1.557  1.00 21.10           H  
ATOM    119 2HB  GLU A   8      20.497  13.486   1.566  1.00 21.10           H  
ATOM    120 1HG  GLU A   8      19.702  11.844  -0.066  1.00 21.10           H  
ATOM    121 2HG  GLU A   8      18.111  12.606  -0.073  1.00 21.10           H  
ATOM    122  N   GLN A   9      20.508  12.708   4.477  1.00 15.40           N  
ATOM    123  CA  GLN A   9      20.786  13.244   5.816  1.00 15.43           C  
ATOM    124  C   GLN A   9      20.664  14.772   5.921  1.00 15.14           C  
ATOM    125  O   GLN A   9      20.131  15.284   6.916  1.00 15.06           O  
ATOM    126  CB  GLN A   9      22.180  12.802   6.267  1.00 17.60           C  
ATOM    127  CG  GLN A   9      22.300  11.294   6.498  1.00 17.60           C  
ATOM    128  CD  GLN A   9      22.613  10.524   5.219  1.00 17.60           C  
ATOM    129  OE1 GLN A   9      22.562  11.092   4.113  1.00 17.60           O  
ATOM    130  NE2 GLN A   9      22.929   9.247   5.354  1.00 17.60           N  
ATOM    131  H   GLN A   9      21.187  12.111   3.999  1.00 18.48           H  
ATOM    132  HA  GLN A   9      20.058  12.808   6.500  1.00 18.52           H  
ATOM    133 1HB  GLN A   9      22.919  13.099   5.524  1.00 21.12           H  
ATOM    134 2HB  GLN A   9      22.435  13.306   7.198  1.00 21.12           H  
ATOM    135 1HG  GLN A   9      23.098  11.107   7.215  1.00 21.12           H  
ATOM    136 2HG  GLN A   9      21.350  10.927   6.889  1.00 21.12           H  
ATOM    137 1HE2 GLN A   9      23.142   8.693   4.547  1.00 21.12           H  
ATOM    138 2HE2 GLN A   9      22.956   8.829   6.263  1.00 21.12           H  
ATOM    139  N   TYR A  10      21.104  15.508   4.898  1.00 15.04           N  
ATOM    140  CA  TYR A  10      20.957  16.961   4.931  1.00 14.82           C  
ATOM    141  C   TYR A  10      19.493  17.340   5.023  1.00 14.73           C  
ATOM    142  O   TYR A  10      19.063  18.119   5.870  1.00 14.70           O  
ATOM    143  CB  TYR A  10      21.563  17.636   3.707  1.00 16.84           C  
ATOM    144  CG  TYR A  10      21.225  19.107   3.683  1.00 16.84           C  
ATOM    145  CD1 TYR A  10      21.912  19.997   4.493  1.00 16.84           C  
ATOM    146  CD2 TYR A  10      20.200  19.564   2.863  1.00 16.84           C  
ATOM    147  CE1 TYR A  10      21.575  21.334   4.482  1.00 16.84           C  
ATOM    148  CE2 TYR A  10      19.866  20.894   2.854  1.00 16.84           C  
ATOM    149  CZ  TYR A  10      20.546  21.781   3.659  1.00 16.84           C  
ATOM    150  OH  TYR A  10      20.212  23.117   3.644  1.00 16.84           O  
ATOM    151  H   TYR A  10      21.544  15.049   4.110  1.00 18.05           H  
ATOM    152  HA  TYR A  10      21.454  17.340   5.824  1.00 17.78           H  
ATOM    153 1HB  TYR A  10      22.647  17.528   3.719  1.00 20.21           H  
ATOM    154 2HB  TYR A  10      21.186  17.174   2.793  1.00 20.21           H  
ATOM    155  HD1 TYR A  10      22.713  19.641   5.140  1.00 20.21           H  
ATOM    156  HD2 TYR A  10      19.655  18.867   2.229  1.00 20.21           H  
ATOM    157  HE1 TYR A  10      22.113  22.035   5.119  1.00 20.21           H  
ATOM    158  HE2 TYR A  10      19.061  21.248   2.213  1.00 20.21           H  
ATOM    159  HH  TYR A  10      20.744  23.587   4.290  1.00 20.21           H  
ATOM    160  N   VAL A  11      18.722  16.744   4.136  1.00 14.80           N  
ATOM    161  CA  VAL A  11      17.299  16.980   4.017  1.00 14.86           C  
ATOM    162  C   VAL A  11      16.568  16.596   5.307  1.00 15.07           C  
ATOM    163  O   VAL A  11      15.697  17.316   5.783  1.00 15.17           O  
ATOM    164  CB  VAL A  11      16.775  16.186   2.809  1.00 16.78           C  
ATOM    165  CG1 VAL A  11      15.307  16.240   2.743  1.00 16.78           C  
ATOM    166  CG2 VAL A  11      17.390  16.741   1.525  1.00 16.78           C  
ATOM    167  H   VAL A  11      19.166  16.101   3.498  1.00 17.76           H  
ATOM    168  HA  VAL A  11      17.146  18.049   3.839  1.00 17.83           H  
ATOM    169  HB  VAL A  11      17.054  15.147   2.928  1.00 20.14           H  
ATOM    170 1HG1 VAL A  11      14.951  15.660   1.899  1.00 20.14           H  
ATOM    171 2HG1 VAL A  11      14.888  15.838   3.645  1.00 20.14           H  
ATOM    172 3HG1 VAL A  11      14.989  17.272   2.631  1.00 20.14           H  
ATOM    173 1HG2 VAL A  11      17.035  16.165   0.667  1.00 20.14           H  
ATOM    174 2HG2 VAL A  11      17.100  17.784   1.408  1.00 20.14           H  
ATOM    175 3HG2 VAL A  11      18.476  16.675   1.568  1.00 20.14           H  
ATOM    176  N   TRP A  12      16.927  15.449   5.871  1.00 15.22           N  
ATOM    177  CA  TRP A  12      16.346  14.939   7.098  1.00 15.50           C  
ATOM    178  C   TRP A  12      16.383  15.999   8.180  1.00 15.40           C  
ATOM    179  O   TRP A  12      15.370  16.276   8.819  1.00 15.42           O  
ATOM    180  CB  TRP A  12      17.110  13.689   7.542  1.00 17.59           C  
ATOM    181  CG  TRP A  12      16.646  13.023   8.802  1.00 17.59           C  
ATOM    182  CD1 TRP A  12      17.197  13.202  10.033  1.00 17.59           C  
ATOM    183  CD2 TRP A  12      15.590  12.030   8.981  1.00 17.59           C  
ATOM    184  NE1 TRP A  12      16.570  12.408  10.955  1.00 17.59           N  
ATOM    185  CE2 TRP A  12      15.591  11.682  10.330  1.00 17.59           C  
ATOM    186  CE3 TRP A  12      14.669  11.412   8.116  1.00 17.59           C  
ATOM    187  CZ2 TRP A  12      14.725  10.742  10.840  1.00 17.59           C  
ATOM    188  CZ3 TRP A  12      13.796  10.471   8.631  1.00 17.59           C  
ATOM    189  CH2 TRP A  12      13.831  10.144   9.962  1.00 17.59           C  
ATOM    190  H   TRP A  12      17.650  14.904   5.423  1.00 18.26           H  
ATOM    191  HA  TRP A  12      15.319  14.681   6.918  1.00 18.60           H  
ATOM    192 1HB  TRP A  12      17.100  12.954   6.738  1.00 21.11           H  
ATOM    193 2HB  TRP A  12      18.146  13.956   7.694  1.00 21.11           H  
ATOM    194  HD1 TRP A  12      18.026  13.876  10.251  1.00 21.11           H  
ATOM    195  HE1 TRP A  12      16.798  12.356  11.938  1.00 21.11           H  
ATOM    196  HE3 TRP A  12      14.642  11.653   7.081  1.00 21.11           H  
ATOM    197  HZ2 TRP A  12      14.731  10.462  11.892  1.00 21.11           H  
ATOM    198  HZ3 TRP A  12      13.081   9.989   7.953  1.00 21.11           H  
ATOM    199  HH2 TRP A  12      13.146   9.393  10.347  1.00 21.11           H  
ATOM    200  N   SER A  13      17.543  16.629   8.353  1.00 15.39           N  
ATOM    201  CA  SER A  13      17.756  17.617   9.408  1.00 15.42           C  
ATOM    202  C   SER A  13      16.858  18.866   9.333  1.00 15.19           C  
ATOM    203  O   SER A  13      16.781  19.613  10.317  1.00 15.26           O  
ATOM    204  CB  SER A  13      19.205  18.093   9.413  1.00 17.58           C  
ATOM    205  OG  SER A  13      19.481  18.976   8.349  1.00 17.58           O  
ATOM    206  H   SER A  13      18.339  16.323   7.782  1.00 18.47           H  
ATOM    207  HA  SER A  13      17.558  17.124  10.358  1.00 18.50           H  
ATOM    208 1HB  SER A  13      19.417  18.585  10.359  1.00 21.10           H  
ATOM    209 2HB  SER A  13      19.862  17.227   9.339  1.00 21.10           H  
ATOM    210  HG  SER A  13      19.392  18.486   7.509  1.00 21.10           H  
ATOM    211  N   THR A  14      16.219  19.144   8.183  1.00 14.97           N  
ATOM    212  CA  THR A  14      15.387  20.343   8.057  1.00 14.82           C  
ATOM    213  C   THR A  14      13.908  19.991   7.844  1.00 14.60           C  
ATOM    214  O   THR A  14      13.094  20.873   7.547  1.00 14.57           O  
ATOM    215  CB  THR A  14      15.823  21.226   6.861  1.00 16.81           C  
ATOM    216  OG1 THR A  14      15.612  20.529   5.631  1.00 16.81           O  
ATOM    217  CG2 THR A  14      17.322  21.508   6.975  1.00 16.81           C  
ATOM    218  H   THR A  14      16.266  18.501   7.386  1.00 17.96           H  
ATOM    219  HA  THR A  14      15.466  20.923   8.974  1.00 17.78           H  
ATOM    220  HB  THR A  14      15.263  22.158   6.860  1.00 20.17           H  
ATOM    221  HG1 THR A  14      14.668  20.541   5.425  1.00 20.17           H  
ATOM    222 1HG2 THR A  14      17.641  22.121   6.135  1.00 20.17           H  
ATOM    223 2HG2 THR A  14      17.521  22.030   7.908  1.00 20.17           H  
ATOM    224 3HG2 THR A  14      17.874  20.569   6.960  1.00 20.17           H  
ATOM    225  N   GLN A  15      13.570  18.703   7.902  1.00 14.54           N  
ATOM    226  CA  GLN A  15      12.218  18.218   7.611  1.00 14.45           C  
ATOM    227  C   GLN A  15      11.629  17.337   8.708  1.00 14.14           C  
ATOM    228  O   GLN A  15      12.247  17.146   9.754  1.00 14.17           O  
ATOM    229  CB  GLN A  15      12.198  17.507   6.272  1.00 16.27           C  
ATOM    230  CG  GLN A  15      12.451  18.425   5.077  1.00 16.27           C  
ATOM    231  CD  GLN A  15      12.307  17.728   3.753  1.00 16.27           C  
ATOM    232  OE1 GLN A  15      12.530  16.537   3.661  1.00 16.27           O  
ATOM    233  NE2 GLN A  15      11.922  18.448   2.727  1.00 16.27           N  
ATOM    234  H   GLN A  15      14.280  18.013   8.179  1.00 17.45           H  
ATOM    235  HA  GLN A  15      11.564  19.082   7.517  1.00 17.34           H  
ATOM    236 1HB  GLN A  15      12.988  16.769   6.281  1.00 19.52           H  
ATOM    237 2HB  GLN A  15      11.283  17.005   6.154  1.00 19.52           H  
ATOM    238 1HG  GLN A  15      11.745  19.254   5.109  1.00 19.52           H  
ATOM    239 2HG  GLN A  15      13.471  18.794   5.145  1.00 19.52           H  
ATOM    240 1HE2 GLN A  15      11.800  18.031   1.829  1.00 19.52           H  
ATOM    241 2HE2 GLN A  15      11.685  19.426   2.862  1.00 19.52           H  
ATOM    242  N   VAL A  16      10.387  16.870   8.510  1.00 13.92           N  
ATOM    243  CA  VAL A  16       9.731  16.010   9.485  1.00 13.67           C  
ATOM    244  C   VAL A  16      10.282  14.573   9.428  1.00 13.54           C  
ATOM    245  O   VAL A  16      10.322  14.004   8.340  1.00 13.57           O  
ATOM    246  CB  VAL A  16       8.211  15.957   9.185  1.00 15.24           C  
ATOM    247  CG1 VAL A  16       7.501  14.972  10.117  1.00 15.24           C  
ATOM    248  CG2 VAL A  16       7.617  17.346   9.351  1.00 15.24           C  
ATOM    249  H   VAL A  16       9.889  17.089   7.641  1.00 16.70           H  
ATOM    250  HA  VAL A  16       9.846  16.468  10.456  1.00 16.40           H  
ATOM    251  HB  VAL A  16       8.059  15.617   8.155  1.00 18.29           H  
ATOM    252 1HG1 VAL A  16       6.450  14.944   9.888  1.00 18.29           H  
ATOM    253 2HG1 VAL A  16       7.904  13.974   9.985  1.00 18.29           H  
ATOM    254 3HG1 VAL A  16       7.633  15.281  11.151  1.00 18.29           H  
ATOM    255 1HG2 VAL A  16       6.551  17.313   9.125  1.00 18.29           H  
ATOM    256 2HG2 VAL A  16       7.763  17.683  10.375  1.00 18.29           H  
ATOM    257 3HG2 VAL A  16       8.108  18.039   8.671  1.00 18.29           H  
ATOM    258  N   PRO A  17      10.777  14.004  10.552  1.00 13.49           N  
ATOM    259  CA  PRO A  17      11.247  12.634  10.714  1.00 13.42           C  
ATOM    260  C   PRO A  17      10.127  11.628  10.514  1.00 13.17           C  
ATOM    261  O   PRO A  17       8.986  11.923  10.865  1.00 13.01           O  
ATOM    262  CB  PRO A  17      11.724  12.591  12.172  1.00 15.14           C  
ATOM    263  CG  PRO A  17      11.988  14.013  12.542  1.00 15.14           C  
ATOM    264  CD  PRO A  17      10.977  14.820  11.775  1.00 15.14           C  
ATOM    265  HA  PRO A  17      12.071  12.456  10.007  1.00 16.10           H  
ATOM    266 1HB  PRO A  17      10.951  12.125  12.800  1.00 18.17           H  
ATOM    267 2HB  PRO A  17      12.612  11.967  12.258  1.00 18.17           H  
ATOM    268 1HG  PRO A  17      11.901  14.148  13.631  1.00 18.17           H  
ATOM    269 2HG  PRO A  17      13.024  14.284  12.270  1.00 18.17           H  
ATOM    270 1HD  PRO A  17      10.038  14.934  12.333  1.00 18.17           H  
ATOM    271 2HD  PRO A  17      11.472  15.772  11.565  1.00 18.17           H  
ATOM    272  N   PHE A  18      10.462  10.442  10.037  1.00 13.28           N  
ATOM    273  CA  PHE A  18       9.521   9.346   9.870  1.00 13.20           C  
ATOM    274  C   PHE A  18      10.222   8.006   9.710  1.00 13.31           C  
ATOM    275  O   PHE A  18      11.412   7.938   9.409  1.00 13.51           O  
ATOM    276  CB  PHE A  18       8.641   9.576   8.651  1.00 14.51           C  
ATOM    277  CG  PHE A  18       9.420   9.809   7.395  1.00 14.51           C  
ATOM    278  CD1 PHE A  18       9.899   8.761   6.628  1.00 14.51           C  
ATOM    279  CD2 PHE A  18       9.648  11.089   6.954  1.00 14.51           C  
ATOM    280  CE1 PHE A  18      10.597   8.993   5.480  1.00 14.51           C  
ATOM    281  CE2 PHE A  18      10.333  11.309   5.796  1.00 14.51           C  
ATOM    282  CZ  PHE A  18      10.809  10.250   5.058  1.00 14.51           C  
ATOM    283  H   PHE A  18      11.418  10.285   9.756  1.00 15.94           H  
ATOM    284  HA  PHE A  18       8.889   9.298  10.756  1.00 15.84           H  
ATOM    285 1HB  PHE A  18       8.007   8.701   8.492  1.00 17.41           H  
ATOM    286 2HB  PHE A  18       7.990  10.435   8.825  1.00 17.41           H  
ATOM    287  HD1 PHE A  18       9.727   7.743   6.940  1.00 17.41           H  
ATOM    288  HD2 PHE A  18       9.269  11.938   7.534  1.00 17.41           H  
ATOM    289  HE1 PHE A  18      10.971   8.165   4.892  1.00 17.41           H  
ATOM    290  HE2 PHE A  18      10.495  12.325   5.451  1.00 17.41           H  
ATOM    291  HZ  PHE A  18      11.351  10.420   4.125  1.00 17.41           H  
ATOM    292  N   ARG A  19       9.468   6.931   9.892  1.00 13.29           N  
ATOM    293  CA  ARG A  19       9.969   5.595   9.621  1.00 13.46           C  
ATOM    294  C   ARG A  19       9.626   5.194   8.199  1.00 13.43           C  
ATOM    295  O   ARG A  19       8.691   5.728   7.606  1.00 13.36           O  
ATOM    296  CB  ARG A  19       9.417   4.573  10.615  1.00 14.78           C  
ATOM    297  CG  ARG A  19       9.893   4.794  12.058  1.00 14.78           C  
ATOM    298  CD  ARG A  19       9.468   3.710  13.031  1.00 14.78           C  
ATOM    299  NE  ARG A  19       8.031   3.706  13.346  1.00 14.78           N  
ATOM    300  CZ  ARG A  19       7.424   2.835  14.209  1.00 14.78           C  
ATOM    301  NH1 ARG A  19       8.086   1.887  14.841  1.00 14.78           N  
ATOM    302  NH2 ARG A  19       6.142   2.923  14.448  1.00 14.78           N  
ATOM    303  H   ARG A  19       8.510   7.048  10.179  1.00 15.95           H  
ATOM    304  HA  ARG A  19      11.055   5.603   9.717  1.00 16.15           H  
ATOM    305 1HB  ARG A  19       8.328   4.613  10.611  1.00 17.74           H  
ATOM    306 2HB  ARG A  19       9.708   3.567  10.306  1.00 17.74           H  
ATOM    307 1HG  ARG A  19      10.982   4.847  12.068  1.00 17.74           H  
ATOM    308 2HG  ARG A  19       9.488   5.741  12.417  1.00 17.74           H  
ATOM    309 1HD  ARG A  19       9.723   2.740  12.602  1.00 17.74           H  
ATOM    310 2HD  ARG A  19      10.018   3.848  13.960  1.00 17.74           H  
ATOM    311  HE  ARG A  19       7.438   4.408  12.908  1.00 17.74           H  
ATOM    312 1HH1 ARG A  19       9.076   1.764  14.711  1.00 17.74           H  
ATOM    313 2HH1 ARG A  19       7.538   1.278  15.489  1.00 17.74           H  
ATOM    314 1HH2 ARG A  19       5.580   3.647  13.997  1.00 17.74           H  
ATOM    315 2HH2 ARG A  19       5.718   2.247  15.109  1.00 17.74           H  
ATOM    316  N   VAL A  20      10.392   4.264   7.656  1.00 13.60           N  
ATOM    317  CA  VAL A  20      10.112   3.710   6.343  1.00 13.68           C  
ATOM    318  C   VAL A  20       9.775   2.254   6.575  1.00 13.92           C  
ATOM    319  O   VAL A  20      10.467   1.571   7.330  1.00 14.14           O  
ATOM    320  CB  VAL A  20      11.309   3.903   5.383  1.00 15.12           C  
ATOM    321  CG1 VAL A  20      11.515   5.381   5.143  1.00 15.12           C  
ATOM    322  CG2 VAL A  20      12.589   3.290   5.960  1.00 15.12           C  
ATOM    323  H   VAL A  20      11.159   3.894   8.198  1.00 16.32           H  
ATOM    324  HA  VAL A  20       9.241   4.206   5.913  1.00 16.42           H  
ATOM    325  HB  VAL A  20      11.074   3.438   4.420  1.00 18.14           H  
ATOM    326 1HG1 VAL A  20      12.328   5.520   4.457  1.00 18.14           H  
ATOM    327 2HG1 VAL A  20      10.615   5.785   4.723  1.00 18.14           H  
ATOM    328 3HG1 VAL A  20      11.741   5.885   6.081  1.00 18.14           H  
ATOM    329 1HG2 VAL A  20      13.406   3.451   5.257  1.00 18.14           H  
ATOM    330 2HG2 VAL A  20      12.832   3.764   6.906  1.00 18.14           H  
ATOM    331 3HG2 VAL A  20      12.465   2.221   6.114  1.00 18.14           H  
ATOM    332  N   LEU A  21       8.684   1.795   5.984  1.00 13.98           N  
ATOM    333  CA  LEU A  21       8.244   0.437   6.233  1.00 14.27           C  
ATOM    334  C   LEU A  21       8.380  -0.477   5.028  1.00 14.46           C  
ATOM    335  O   LEU A  21       8.267  -0.034   3.884  1.00 14.70           O  
ATOM    336  CB  LEU A  21       6.780   0.478   6.699  1.00 15.86           C  
ATOM    337  CG  LEU A  21       6.445   1.035   8.192  1.00 15.86           C  
ATOM    338  CD1 LEU A  21       7.340   0.335   9.215  1.00 15.86           C  
ATOM    339  CD2 LEU A  21       6.588   2.601   8.306  1.00 15.86           C  
ATOM    340  H   LEU A  21       8.159   2.398   5.369  1.00 16.78           H  
ATOM    341  HA  LEU A  21       8.862   0.008   7.010  1.00 17.12           H  
ATOM    342 1HB  LEU A  21       6.228   1.090   5.996  1.00 19.03           H  
ATOM    343 2HB  LEU A  21       6.386  -0.526   6.625  1.00 19.03           H  
ATOM    344  HG  LEU A  21       5.413   0.759   8.422  1.00 19.03           H  
ATOM    345 1HD1 LEU A  21       7.090   0.664  10.198  1.00 19.03           H  
ATOM    346 2HD1 LEU A  21       7.192  -0.746   9.145  1.00 19.03           H  
ATOM    347 3HD1 LEU A  21       8.382   0.574   9.038  1.00 19.03           H  
ATOM    348 1HD2 LEU A  21       6.316   2.914   9.316  1.00 19.03           H  
ATOM    349 2HD2 LEU A  21       7.593   2.913   8.119  1.00 19.03           H  
ATOM    350 3HD2 LEU A  21       5.933   3.097   7.600  1.00 19.03           H  
ATOM    351  N   SER A  22       8.589  -1.768   5.312  1.00 14.44           N  
ATOM    352  CA  SER A  22       8.655  -2.802   4.281  1.00 14.65           C  
ATOM    353  C   SER A  22       7.269  -3.348   3.980  1.00 14.54           C  
ATOM    354  O   SER A  22       6.660  -4.066   4.779  1.00 14.38           O  
ATOM    355  CB  SER A  22       9.581  -3.918   4.707  1.00 16.43           C  
ATOM    356  OG  SER A  22       9.544  -4.963   3.784  1.00 16.43           O  
ATOM    357  H   SER A  22       8.705  -2.028   6.280  1.00 17.33           H  
ATOM    358  HA  SER A  22       9.051  -2.357   3.369  1.00 17.58           H  
ATOM    359 1HB  SER A  22      10.597  -3.533   4.783  1.00 19.72           H  
ATOM    360 2HB  SER A  22       9.294  -4.284   5.689  1.00 19.72           H  
ATOM    361  HG  SER A  22      10.239  -5.570   4.039  1.00 19.72           H  
ATOM    362  N   LEU A  23       6.788  -3.007   2.809  1.00 14.69           N  
ATOM    363  CA  LEU A  23       5.435  -3.317   2.427  1.00 14.66           C  
ATOM    364  C   LEU A  23       5.365  -4.705   1.796  1.00 14.85           C  
ATOM    365  O   LEU A  23       6.356  -5.163   1.237  1.00 15.07           O  
ATOM    366  CB  LEU A  23       5.000  -2.215   1.452  1.00 16.54           C  
ATOM    367  CG  LEU A  23       5.125  -0.763   2.039  1.00 16.54           C  
ATOM    368  CD1 LEU A  23       4.776   0.195   1.050  1.00 16.54           C  
ATOM    369  CD2 LEU A  23       4.248  -0.575   3.206  1.00 16.54           C  
ATOM    370  H   LEU A  23       7.371  -2.460   2.191  1.00 17.63           H  
ATOM    371  HA  LEU A  23       4.837  -3.312   3.326  1.00 17.59           H  
ATOM    372 1HB  LEU A  23       5.627  -2.273   0.566  1.00 19.85           H  
ATOM    373 2HB  LEU A  23       3.971  -2.375   1.150  1.00 19.85           H  
ATOM    374  HG  LEU A  23       6.158  -0.577   2.339  1.00 19.85           H  
ATOM    375 1HD1 LEU A  23       4.871   1.150   1.509  1.00 19.85           H  
ATOM    376 2HD1 LEU A  23       5.429   0.114   0.182  1.00 19.85           H  
ATOM    377 3HD1 LEU A  23       3.788   0.042   0.770  1.00 19.85           H  
ATOM    378 1HD2 LEU A  23       4.360   0.439   3.591  1.00 19.85           H  
ATOM    379 2HD2 LEU A  23       3.216  -0.738   2.913  1.00 19.85           H  
ATOM    380 3HD2 LEU A  23       4.541  -1.268   3.962  1.00 19.85           H  
ATOM    381  N   LYS A  24       4.215  -5.401   1.895  1.00 14.83           N  
ATOM    382  CA  LYS A  24       2.972  -4.934   2.524  1.00 15.05           C  
ATOM    383  C   LYS A  24       2.825  -5.425   3.973  1.00 15.07           C  
ATOM    384  O   LYS A  24       2.120  -4.819   4.781  1.00 14.98           O  
ATOM    385  CB  LYS A  24       1.782  -5.420   1.698  1.00 16.98           C  
ATOM    386  CG  LYS A  24       1.742  -4.834   0.279  1.00 16.98           C  
ATOM    387  CD  LYS A  24       0.491  -5.279  -0.507  1.00 16.98           C  
ATOM    388  CE  LYS A  24       0.522  -4.776  -1.975  1.00 16.98           C  
ATOM    389  NZ  LYS A  24      -0.747  -5.096  -2.729  1.00 16.98           N  
ATOM    390  H   LYS A  24       4.213  -6.337   1.499  1.00 17.80           H  
ATOM    391  HA  LYS A  24       2.937  -3.852   2.532  1.00 18.06           H  
ATOM    392 1HB  LYS A  24       1.822  -6.509   1.617  1.00 20.38           H  
ATOM    393 2HB  LYS A  24       0.852  -5.162   2.204  1.00 20.38           H  
ATOM    394 1HG  LYS A  24       1.747  -3.753   0.358  1.00 20.38           H  
ATOM    395 2HG  LYS A  24       2.635  -5.141  -0.265  1.00 20.38           H  
ATOM    396 1HD  LYS A  24       0.425  -6.367  -0.505  1.00 20.38           H  
ATOM    397 2HD  LYS A  24      -0.401  -4.878  -0.024  1.00 20.38           H  
ATOM    398 1HE  LYS A  24       0.662  -3.714  -1.989  1.00 20.38           H  
ATOM    399 2HE  LYS A  24       1.359  -5.249  -2.485  1.00 20.38           H  
ATOM    400 1HZ  LYS A  24      -0.688  -4.744  -3.697  1.00 20.38           H  
ATOM    401 2HZ  LYS A  24      -0.903  -6.085  -2.748  1.00 20.38           H  
ATOM    402 3HZ  LYS A  24      -1.534  -4.636  -2.282  1.00 20.38           H  
ATOM    403  N   GLN A  25       3.493  -6.523   4.298  1.00 15.27           N  
ATOM    404  CA  GLN A  25       3.346  -7.184   5.592  1.00 15.34           C  
ATOM    405  C   GLN A  25       3.781  -6.357   6.818  1.00 15.04           C  
ATOM    406  O   GLN A  25       3.258  -6.565   7.923  1.00 14.87           O  
ATOM    407  CB  GLN A  25       4.073  -8.525   5.540  1.00 17.46           C  
ATOM    408  CG  GLN A  25       3.465  -9.539   4.559  1.00 17.46           C  
ATOM    409  CD  GLN A  25       3.963  -9.407   3.111  1.00 17.46           C  
ATOM    410  OE1 GLN A  25       4.411  -8.335   2.658  1.00 17.46           O  
ATOM    411  NE2 GLN A  25       3.885 -10.508   2.378  1.00 17.46           N  
ATOM    412  H   GLN A  25       4.091  -6.960   3.599  1.00 18.32           H  
ATOM    413  HA  GLN A  25       2.284  -7.402   5.723  1.00 18.41           H  
ATOM    414 1HB  GLN A  25       5.128  -8.374   5.301  1.00 20.95           H  
ATOM    415 2HB  GLN A  25       4.010  -8.980   6.497  1.00 20.95           H  
ATOM    416 1HG  GLN A  25       3.709 -10.543   4.908  1.00 20.95           H  
ATOM    417 2HG  GLN A  25       2.381  -9.405   4.557  1.00 20.95           H  
ATOM    418 1HE2 GLN A  25       4.192 -10.501   1.424  1.00 20.95           H  
ATOM    419 2HE2 GLN A  25       3.520 -11.352   2.776  1.00 20.95           H  
ATOM    420  N   ASN A  26       4.721  -5.409   6.653  1.00 15.07           N  
ATOM    421  CA  ASN A  26       5.173  -4.576   7.767  1.00 14.91           C  
ATOM    422  C   ASN A  26       4.700  -3.148   7.524  1.00 14.57           C  
ATOM    423  O   ASN A  26       5.350  -2.208   7.972  1.00 14.51           O  
ATOM    424  CB  ASN A  26       6.692  -4.554   7.920  1.00 16.94           C  
ATOM    425  CG  ASN A  26       7.351  -5.837   8.293  1.00 16.94           C  
ATOM    426  OD1 ASN A  26       7.393  -6.234   9.466  1.00 16.94           O  
ATOM    427  ND2 ASN A  26       7.906  -6.496   7.298  1.00 16.94           N  
ATOM    428  H   ASN A  26       5.173  -5.230   5.749  1.00 18.08           H  
ATOM    429  HA  ASN A  26       4.719  -4.928   8.696  1.00 17.89           H  
ATOM    430 1HB  ASN A  26       7.151  -4.180   7.040  1.00 20.33           H  
ATOM    431 2HB  ASN A  26       6.928  -3.839   8.708  1.00 20.33           H  
ATOM    432 1HD2 ASN A  26       8.402  -7.349   7.466  1.00 20.33           H  
ATOM    433 2HD2 ASN A  26       7.839  -6.134   6.360  1.00 20.33           H  
ATOM    434  N   SER A  27       3.604  -2.989   6.777  1.00 14.44           N  
ATOM    435  CA  SER A  27       3.059  -1.688   6.426  1.00 14.20           C  
ATOM    436  C   SER A  27       2.473  -0.912   7.593  1.00 14.00           C  
ATOM    437  O   SER A  27       2.726  -1.219   8.767  1.00 14.08           O  
ATOM    438  CB  SER A  27       1.994  -1.881   5.364  1.00 15.97           C  
ATOM    439  OG  SER A  27       1.392  -0.678   4.998  1.00 15.97           O  
ATOM    440  H   SER A  27       3.115  -3.803   6.392  1.00 17.33           H  
ATOM    441  HA  SER A  27       3.865  -1.083   6.025  1.00 17.04           H  
ATOM    442 1HB  SER A  27       2.434  -2.342   4.497  1.00 19.16           H  
ATOM    443 2HB  SER A  27       1.262  -2.558   5.721  1.00 19.16           H  
ATOM    444  HG  SER A  27       0.607  -0.921   4.489  1.00 19.16           H  
ATOM    445  N   PHE A  28       1.729   0.135   7.257  1.00 13.82           N  
ATOM    446  CA  PHE A  28       1.198   1.087   8.218  1.00 13.64           C  
ATOM    447  C   PHE A  28      -0.132   1.694   7.765  1.00 13.47           C  
ATOM    448  O   PHE A  28      -0.508   1.606   6.592  1.00 13.48           O  
ATOM    449  CB  PHE A  28       2.257   2.174   8.424  1.00 15.17           C  
ATOM    450  CG  PHE A  28       2.594   2.967   7.237  1.00 15.17           C  
ATOM    451  CD1 PHE A  28       2.018   4.185   7.020  1.00 15.17           C  
ATOM    452  CD2 PHE A  28       3.504   2.491   6.313  1.00 15.17           C  
ATOM    453  CE1 PHE A  28       2.355   4.910   5.925  1.00 15.17           C  
ATOM    454  CE2 PHE A  28       3.831   3.227   5.223  1.00 15.17           C  
ATOM    455  CZ  PHE A  28       3.250   4.449   5.043  1.00 15.17           C  
ATOM    456  H   PHE A  28       1.544   0.287   6.274  1.00 16.58           H  
ATOM    457  HA  PHE A  28       1.034   0.576   9.167  1.00 16.37           H  
ATOM    458 1HB  PHE A  28       1.921   2.868   9.178  1.00 18.20           H  
ATOM    459 2HB  PHE A  28       3.167   1.729   8.768  1.00 18.20           H  
ATOM    460  HD1 PHE A  28       1.299   4.580   7.741  1.00 18.20           H  
ATOM    461  HD2 PHE A  28       3.964   1.525   6.469  1.00 18.20           H  
ATOM    462  HE1 PHE A  28       1.910   5.859   5.767  1.00 18.20           H  
ATOM    463  HE2 PHE A  28       4.551   2.855   4.491  1.00 18.20           H  
ATOM    464  HZ  PHE A  28       3.502   5.047   4.174  1.00 18.20           H  
ATOM    465  N   TYR A  29      -0.859   2.299   8.709  1.00 13.39           N  
ATOM    466  CA  TYR A  29      -2.106   2.984   8.351  1.00 13.29           C  
ATOM    467  C   TYR A  29      -1.786   4.400   7.953  1.00 13.13           C  
ATOM    468  O   TYR A  29      -0.884   5.001   8.524  1.00 13.25           O  
ATOM    469  CB  TYR A  29      -3.142   3.014   9.483  1.00 14.65           C  
ATOM    470  CG  TYR A  29      -3.899   1.725   9.779  1.00 14.65           C  
ATOM    471  CD1 TYR A  29      -3.634   0.971  10.913  1.00 14.65           C  
ATOM    472  CD2 TYR A  29      -4.890   1.318   8.905  1.00 14.65           C  
ATOM    473  CE1 TYR A  29      -4.371  -0.178  11.162  1.00 14.65           C  
ATOM    474  CE2 TYR A  29      -5.613   0.178   9.154  1.00 14.65           C  
ATOM    475  CZ  TYR A  29      -5.364  -0.564  10.269  1.00 14.65           C  
ATOM    476  OH  TYR A  29      -6.116  -1.679  10.493  1.00 14.65           O  
ATOM    477  H   TYR A  29      -0.486   2.330   9.667  1.00 16.07           H  
ATOM    478  HA  TYR A  29      -2.547   2.487   7.487  1.00 15.95           H  
ATOM    479 1HB  TYR A  29      -2.628   3.295  10.392  1.00 17.58           H  
ATOM    480 2HB  TYR A  29      -3.877   3.798   9.280  1.00 17.58           H  
ATOM    481  HD1 TYR A  29      -2.860   1.289  11.610  1.00 17.58           H  
ATOM    482  HD2 TYR A  29      -5.105   1.908   8.016  1.00 17.58           H  
ATOM    483  HE1 TYR A  29      -4.178  -0.761  12.056  1.00 17.58           H  
ATOM    484  HE2 TYR A  29      -6.397  -0.131   8.460  1.00 17.58           H  
ATOM    485  HH  TYR A  29      -5.763  -2.167  11.245  1.00 17.58           H  
ATOM    486  N   LEU A  30      -2.529   4.967   7.009  1.00 12.95           N  
ATOM    487  CA  LEU A  30      -2.229   6.342   6.672  1.00 12.81           C  
ATOM    488  C   LEU A  30      -3.492   7.098   6.267  1.00 12.73           C  
ATOM    489  O   LEU A  30      -4.273   6.644   5.426  1.00 12.83           O  
ATOM    490  CB  LEU A  30      -1.165   6.362   5.565  1.00 13.99           C  
ATOM    491  CG  LEU A  30      -0.598   7.717   5.097  1.00 13.99           C  
ATOM    492  CD1 LEU A  30       0.185   8.349   6.173  1.00 13.99           C  
ATOM    493  CD2 LEU A  30       0.238   7.491   3.823  1.00 13.99           C  
ATOM    494  H   LEU A  30      -3.275   4.461   6.550  1.00 15.54           H  
ATOM    495  HA  LEU A  30      -1.833   6.815   7.552  1.00 15.37           H  
ATOM    496 1HB  LEU A  30      -0.349   5.737   5.876  1.00 16.79           H  
ATOM    497 2HB  LEU A  30      -1.610   5.919   4.696  1.00 16.79           H  
ATOM    498  HG  LEU A  30      -1.373   8.374   4.925  1.00 16.79           H  
ATOM    499 1HD1 LEU A  30       0.560   9.307   5.853  1.00 16.79           H  
ATOM    500 2HD1 LEU A  30      -0.437   8.488   6.987  1.00 16.79           H  
ATOM    501 3HD1 LEU A  30       1.000   7.721   6.449  1.00 16.79           H  
ATOM    502 1HD2 LEU A  30       0.629   8.427   3.470  1.00 16.79           H  
ATOM    503 2HD2 LEU A  30       1.056   6.821   4.019  1.00 16.79           H  
ATOM    504 3HD2 LEU A  30      -0.395   7.062   3.058  1.00 16.79           H  
ATOM    505  N   ASP A  31      -3.702   8.239   6.914  1.00 12.73           N  
ATOM    506  CA  ASP A  31      -4.843   9.114   6.672  1.00 12.80           C  
ATOM    507  C   ASP A  31      -4.425  10.078   5.551  1.00 12.51           C  
ATOM    508  O   ASP A  31      -3.554  10.922   5.760  1.00 12.41           O  
ATOM    509  CB  ASP A  31      -5.204   9.866   7.962  1.00 13.89           C  
ATOM    510  CG  ASP A  31      -6.496  10.625   7.862  1.00 13.89           C  
ATOM    511  OD1 ASP A  31      -7.128  10.530   6.839  1.00 13.89           O  
ATOM    512  OD2 ASP A  31      -6.885  11.270   8.821  1.00 13.89           O  
ATOM    513  H   ASP A  31      -3.026   8.522   7.606  1.00 15.28           H  
ATOM    514  HA  ASP A  31      -5.696   8.526   6.334  1.00 15.36           H  
ATOM    515 1HB  ASP A  31      -5.276   9.165   8.791  1.00 16.67           H  
ATOM    516 2HB  ASP A  31      -4.405  10.566   8.210  1.00 16.67           H  
ATOM    517  N   VAL A  32      -4.949   9.875   4.337  1.00 12.51           N  
ATOM    518  CA  VAL A  32      -4.464  10.617   3.164  1.00 12.29           C  
ATOM    519  C   VAL A  32      -5.518  11.263   2.280  1.00 12.46           C  
ATOM    520  O   VAL A  32      -6.702  10.932   2.381  1.00 12.77           O  
ATOM    521  CB  VAL A  32      -3.721   9.682   2.217  1.00 13.29           C  
ATOM    522  CG1 VAL A  32      -2.649   9.065   2.842  1.00 13.29           C  
ATOM    523  CG2 VAL A  32      -4.606   8.630   1.675  1.00 13.29           C  
ATOM    524  H   VAL A  32      -5.690   9.191   4.246  1.00 15.01           H  
ATOM    525  HA  VAL A  32      -3.787  11.401   3.510  1.00 14.75           H  
ATOM    526  HB  VAL A  32      -3.338  10.281   1.464  1.00 15.95           H  
ATOM    527 1HG1 VAL A  32      -2.109   8.446   2.138  1.00 15.95           H  
ATOM    528 2HG1 VAL A  32      -2.010   9.811   3.238  1.00 15.95           H  
ATOM    529 3HG1 VAL A  32      -3.053   8.446   3.630  1.00 15.95           H  
ATOM    530 1HG2 VAL A  32      -4.045   7.999   0.995  1.00 15.95           H  
ATOM    531 2HG2 VAL A  32      -4.985   8.023   2.498  1.00 15.95           H  
ATOM    532 3HG2 VAL A  32      -5.421   9.075   1.143  1.00 15.95           H  
ATOM    533  N   SER A  33      -5.038  12.105   1.346  1.00 12.41           N  
ATOM    534  CA  SER A  33      -5.892  12.677   0.297  1.00 12.66           C  
ATOM    535  C   SER A  33      -5.139  12.835  -1.044  1.00 12.41           C  
ATOM    536  O   SER A  33      -3.914  13.019  -1.072  1.00 12.23           O  
ATOM    537  CB  SER A  33      -6.424  14.023   0.762  1.00 13.63           C  
ATOM    538  OG  SER A  33      -5.385  14.943   0.934  1.00 13.63           O  
ATOM    539  H   SER A  33      -4.045  12.367   1.387  1.00 14.89           H  
ATOM    540  HA  SER A  33      -6.729  12.003   0.126  1.00 15.19           H  
ATOM    541 1HB  SER A  33      -7.136  14.407   0.036  1.00 16.36           H  
ATOM    542 2HB  SER A  33      -6.952  13.897   1.701  1.00 16.36           H  
ATOM    543  HG  SER A  33      -5.798  15.734   1.289  1.00 16.36           H  
ATOM    544  N   PHE A  34      -5.889  12.771  -2.160  1.00 12.50           N  
ATOM    545  CA  PHE A  34      -5.342  12.937  -3.516  1.00 12.33           C  
ATOM    546  C   PHE A  34      -5.341  14.339  -4.075  1.00 12.55           C  
ATOM    547  O   PHE A  34      -6.341  15.059  -4.047  1.00 12.83           O  
ATOM    548  CB  PHE A  34      -6.073  12.085  -4.553  1.00 13.33           C  
ATOM    549  CG  PHE A  34      -5.721  10.639  -4.613  1.00 13.33           C  
ATOM    550  CD1 PHE A  34      -6.419   9.649  -3.929  1.00 13.33           C  
ATOM    551  CD2 PHE A  34      -4.669  10.270  -5.436  1.00 13.33           C  
ATOM    552  CE1 PHE A  34      -6.052   8.318  -4.090  1.00 13.33           C  
ATOM    553  CE2 PHE A  34      -4.313   8.981  -5.588  1.00 13.33           C  
ATOM    554  CZ  PHE A  34      -5.002   7.991  -4.924  1.00 13.33           C  
ATOM    555  H   PHE A  34      -6.887  12.612  -2.048  1.00 15.00           H  
ATOM    556  HA  PHE A  34      -4.309  12.601  -3.489  1.00 14.80           H  
ATOM    557 1HB  PHE A  34      -7.144  12.157  -4.370  1.00 16.00           H  
ATOM    558 2HB  PHE A  34      -5.893  12.512  -5.542  1.00 16.00           H  
ATOM    559  HD1 PHE A  34      -7.258   9.921  -3.284  1.00 16.00           H  
ATOM    560  HD2 PHE A  34      -4.121  11.043  -5.984  1.00 16.00           H  
ATOM    561  HE1 PHE A  34      -6.592   7.539  -3.573  1.00 16.00           H  
ATOM    562  HE2 PHE A  34      -3.482   8.733  -6.244  1.00 16.00           H  
ATOM    563  HZ  PHE A  34      -4.707   6.957  -5.063  1.00 16.00           H  
ATOM    564  N   ALA A  35      -4.229  14.677  -4.710  1.00 12.55           N  
ATOM    565  CA  ALA A  35      -4.027  15.984  -5.318  1.00 12.85           C  
ATOM    566  C   ALA A  35      -4.703  16.090  -6.678  1.00 12.87           C  
ATOM    567  O   ALA A  35      -4.047  15.999  -7.728  1.00 12.81           O  
ATOM    568  CB  ALA A  35      -2.540  16.251  -5.462  1.00 13.87           C  
ATOM    569  H   ALA A  35      -3.468  13.995  -4.729  1.00 15.06           H  
ATOM    570  HA  ALA A  35      -4.469  16.738  -4.659  1.00 15.42           H  
ATOM    571 1HB  ALA A  35      -2.391  17.243  -5.888  1.00 16.64           H  
ATOM    572 2HB  ALA A  35      -2.071  16.202  -4.478  1.00 16.64           H  
ATOM    573 3HB  ALA A  35      -2.097  15.501  -6.115  1.00 16.64           H  
ATOM    574  N   GLU A  36      -6.021  16.280  -6.686  1.00 13.08           N  
ATOM    575  CA  GLU A  36      -6.756  16.312  -7.937  1.00 13.20           C  
ATOM    576  C   GLU A  36      -6.573  17.675  -8.563  1.00 13.20           C  
ATOM    577  O   GLU A  36      -7.480  18.521  -8.541  1.00 13.27           O  
ATOM    578  CB  GLU A  36      -8.244  16.018  -7.730  1.00 14.43           C  
ATOM    579  CG  GLU A  36      -9.106  15.935  -9.026  1.00 14.43           C  
ATOM    580  CD  GLU A  36      -8.765  14.746  -9.875  1.00 14.43           C  
ATOM    581  OE1 GLU A  36      -8.276  13.795  -9.330  1.00 14.43           O  
ATOM    582  OE2 GLU A  36      -9.002  14.775 -11.060  1.00 14.43           O  
ATOM    583  H   GLU A  36      -6.532  16.408  -5.796  1.00 15.70           H  
ATOM    584  HA  GLU A  36      -6.344  15.557  -8.609  1.00 15.84           H  
ATOM    585 1HB  GLU A  36      -8.331  15.079  -7.199  1.00 17.32           H  
ATOM    586 2HB  GLU A  36      -8.688  16.784  -7.101  1.00 17.32           H  
ATOM    587 1HG  GLU A  36     -10.154  15.875  -8.744  1.00 17.32           H  
ATOM    588 2HG  GLU A  36      -8.981  16.836  -9.612  1.00 17.32           H  
ATOM    589  N   THR A  37      -5.403  17.858  -9.176  1.00 13.27           N  
ATOM    590  CA  THR A  37      -4.988  19.118  -9.786  1.00 13.44           C  
ATOM    591  C   THR A  37      -6.069  19.604 -10.731  1.00 13.57           C  
ATOM    592  O   THR A  37      -6.445  20.777 -10.703  1.00 13.77           O  
ATOM    593  CB  THR A  37      -3.644  18.976 -10.538  1.00 14.75           C  
ATOM    594  OG1 THR A  37      -2.613  18.595  -9.612  1.00 14.75           O  
ATOM    595  CG2 THR A  37      -3.266  20.304 -11.187  1.00 14.75           C  
ATOM    596  H   THR A  37      -4.751  17.074  -9.102  1.00 15.92           H  
ATOM    597  HA  THR A  37      -4.859  19.860  -8.999  1.00 16.13           H  
ATOM    598  HB  THR A  37      -3.729  18.210 -11.307  1.00 17.70           H  
ATOM    599  HG1 THR A  37      -2.762  17.693  -9.315  1.00 17.70           H  
ATOM    600 1HG2 THR A  37      -2.315  20.194 -11.705  1.00 17.70           H  
ATOM    601 2HG2 THR A  37      -4.025  20.595 -11.902  1.00 17.70           H  
ATOM    602 3HG2 THR A  37      -3.174  21.074 -10.421  1.00 17.70           H  
ATOM    603  N   THR A  38      -6.639  18.682 -11.492  1.00 13.59           N  
ATOM    604  CA  THR A  38      -7.687  18.938 -12.466  1.00 13.90           C  
ATOM    605  C   THR A  38      -8.809  19.831 -11.922  1.00 13.82           C  
ATOM    606  O   THR A  38      -9.359  20.650 -12.663  1.00 14.15           O  
ATOM    607  CB  THR A  38      -8.300  17.601 -12.937  1.00 15.34           C  
ATOM    608  OG1 THR A  38      -7.276  16.783 -13.526  1.00 15.34           O  
ATOM    609  CG2 THR A  38      -9.401  17.841 -13.969  1.00 15.34           C  
ATOM    610  H   THR A  38      -6.299  17.732 -11.419  1.00 16.31           H  
ATOM    611  HA  THR A  38      -7.241  19.442 -13.323  1.00 16.68           H  
ATOM    612  HB  THR A  38      -8.720  17.079 -12.081  1.00 18.41           H  
ATOM    613  HG1 THR A  38      -7.609  15.878 -13.610  1.00 18.41           H  
ATOM    614 1HG2 THR A  38      -9.809  16.882 -14.283  1.00 18.41           H  
ATOM    615 2HG2 THR A  38     -10.198  18.440 -13.546  1.00 18.41           H  
ATOM    616 3HG2 THR A  38      -8.982  18.358 -14.831  1.00 18.41           H  
ATOM    617  N   LYS A  39      -9.218  19.623 -10.661  1.00 13.48           N  
ATOM    618  CA  LYS A  39     -10.316  20.371 -10.068  1.00 13.48           C  
ATOM    619  C   LYS A  39      -9.815  21.272  -8.938  1.00 13.47           C  
ATOM    620  O   LYS A  39     -10.604  21.789  -8.143  1.00 13.54           O  
ATOM    621  CB  LYS A  39     -11.383  19.403  -9.558  1.00 14.87           C  
ATOM    622  CG  LYS A  39     -11.996  18.475 -10.633  1.00 14.87           C  
ATOM    623  CD  LYS A  39     -12.779  19.239 -11.711  1.00 14.87           C  
ATOM    624  CE  LYS A  39     -13.460  18.279 -12.684  1.00 14.87           C  
ATOM    625  NZ  LYS A  39     -14.214  19.003 -13.757  1.00 14.87           N  
ATOM    626  H   LYS A  39      -8.729  18.963 -10.048  1.00 16.18           H  
ATOM    627  HA  LYS A  39     -10.748  21.022 -10.825  1.00 16.18           H  
ATOM    628 1HB  LYS A  39     -10.933  18.757  -8.808  1.00 17.84           H  
ATOM    629 2HB  LYS A  39     -12.185  19.961  -9.079  1.00 17.84           H  
ATOM    630 1HG  LYS A  39     -11.194  17.911 -11.111  1.00 17.84           H  
ATOM    631 2HG  LYS A  39     -12.664  17.767 -10.148  1.00 17.84           H  
ATOM    632 1HD  LYS A  39     -13.529  19.877 -11.242  1.00 17.84           H  
ATOM    633 2HD  LYS A  39     -12.099  19.867 -12.285  1.00 17.84           H  
ATOM    634 1HE  LYS A  39     -12.702  17.651 -13.149  1.00 17.84           H  
ATOM    635 2HE  LYS A  39     -14.154  17.646 -12.133  1.00 17.84           H  
ATOM    636 1HZ  LYS A  39     -14.646  18.332 -14.378  1.00 17.84           H  
ATOM    637 2HZ  LYS A  39     -14.930  19.582 -13.339  1.00 17.84           H  
ATOM    638 3HZ  LYS A  39     -13.576  19.586 -14.283  1.00 17.84           H  
ATOM    639  N   ARG A  40      -8.491  21.400  -8.844  1.00 13.52           N  
ATOM    640  CA  ARG A  40      -7.775  22.175  -7.840  1.00 13.68           C  
ATOM    641  C   ARG A  40      -8.230  21.873  -6.401  1.00 13.68           C  
ATOM    642  O   ARG A  40      -8.418  22.790  -5.581  1.00 13.79           O  
ATOM    643  CB  ARG A  40      -7.897  23.667  -8.153  1.00 15.09           C  
ATOM    644  CG  ARG A  40      -7.323  24.131  -9.522  1.00 15.09           C  
ATOM    645  CD  ARG A  40      -5.825  23.964  -9.622  1.00 15.09           C  
ATOM    646  NE  ARG A  40      -5.257  24.722 -10.758  1.00 15.09           N  
ATOM    647  CZ  ARG A  40      -5.021  24.245 -12.011  1.00 15.09           C  
ATOM    648  NH1 ARG A  40      -5.307  22.999 -12.327  1.00 15.09           N  
ATOM    649  NH2 ARG A  40      -4.499  25.053 -12.925  1.00 15.09           N  
ATOM    650  H   ARG A  40      -7.920  20.965  -9.565  1.00 16.22           H  
ATOM    651  HA  ARG A  40      -6.723  21.902  -7.913  1.00 16.42           H  
ATOM    652 1HB  ARG A  40      -8.947  23.955  -8.126  1.00 18.11           H  
ATOM    653 2HB  ARG A  40      -7.383  24.234  -7.385  1.00 18.11           H  
ATOM    654 1HG  ARG A  40      -7.777  23.534 -10.315  1.00 18.11           H  
ATOM    655 2HG  ARG A  40      -7.561  25.180  -9.680  1.00 18.11           H  
ATOM    656 1HD  ARG A  40      -5.367  24.340  -8.708  1.00 18.11           H  
ATOM    657 2HD  ARG A  40      -5.566  22.918  -9.738  1.00 18.11           H  
ATOM    658  HE  ARG A  40      -5.016  25.688 -10.582  1.00 18.11           H  
ATOM    659 1HH1 ARG A  40      -5.716  22.367 -11.621  1.00 18.11           H  
ATOM    660 2HH1 ARG A  40      -5.132  22.658 -13.261  1.00 18.11           H  
ATOM    661 1HH2 ARG A  40      -4.279  26.011 -12.687  1.00 18.11           H  
ATOM    662 2HH2 ARG A  40      -4.319  24.715 -13.859  1.00 18.11           H  
ATOM    663  N   LYS A  41      -8.377  20.584  -6.074  1.00 13.66           N  
ATOM    664  CA  LYS A  41      -8.800  20.203  -4.722  1.00 13.80           C  
ATOM    665  C   LYS A  41      -8.221  18.875  -4.244  1.00 13.99           C  
ATOM    666  O   LYS A  41      -7.997  17.961  -5.038  1.00 14.08           O  
ATOM    667  CB  LYS A  41     -10.327  20.160  -4.642  1.00 15.27           C  
ATOM    668  CG  LYS A  41     -10.988  19.102  -5.516  1.00 15.27           C  
ATOM    669  CD  LYS A  41     -12.506  19.193  -5.416  1.00 15.27           C  
ATOM    670  CE  LYS A  41     -13.203  18.101  -6.216  1.00 15.27           C  
ATOM    671  NZ  LYS A  41     -14.693  18.210  -6.119  1.00 15.27           N  
ATOM    672  H   LYS A  41      -8.191  19.874  -6.794  1.00 16.39           H  
ATOM    673  HA  LYS A  41      -8.450  20.970  -4.033  1.00 16.56           H  
ATOM    674 1HB  LYS A  41     -10.627  19.977  -3.611  1.00 18.32           H  
ATOM    675 2HB  LYS A  41     -10.729  21.132  -4.936  1.00 18.32           H  
ATOM    676 1HG  LYS A  41     -10.682  19.264  -6.544  1.00 18.32           H  
ATOM    677 2HG  LYS A  41     -10.663  18.108  -5.212  1.00 18.32           H  
ATOM    678 1HD  LYS A  41     -12.802  19.113  -4.370  1.00 18.32           H  
ATOM    679 2HD  LYS A  41     -12.828  20.166  -5.795  1.00 18.32           H  
ATOM    680 1HE  LYS A  41     -12.911  18.177  -7.259  1.00 18.32           H  
ATOM    681 2HE  LYS A  41     -12.897  17.130  -5.834  1.00 18.32           H  
ATOM    682 1HZ  LYS A  41     -15.122  17.470  -6.659  1.00 18.32           H  
ATOM    683 2HZ  LYS A  41     -14.976  18.128  -5.152  1.00 18.32           H  
ATOM    684 3HZ  LYS A  41     -14.990  19.105  -6.481  1.00 18.32           H  
ATOM    685  N   ASP A  42      -8.031  18.758  -2.931  1.00 14.15           N  
ATOM    686  CA  ASP A  42      -7.568  17.504  -2.350  1.00 14.44           C  
ATOM    687  C   ASP A  42      -8.748  16.611  -1.948  1.00 14.49           C  
ATOM    688  O   ASP A  42      -9.611  17.021  -1.164  1.00 14.66           O  
ATOM    689  CB  ASP A  42      -6.629  17.717  -1.171  1.00 16.11           C  
ATOM    690  CG  ASP A  42      -5.230  18.334  -1.562  1.00 16.11           C  
ATOM    691  OD1 ASP A  42      -4.879  18.391  -2.717  1.00 16.11           O  
ATOM    692  OD2 ASP A  42      -4.527  18.743  -0.652  1.00 16.11           O  
ATOM    693  H   ASP A  42      -8.220  19.547  -2.333  1.00 16.98           H  
ATOM    694  HA  ASP A  42      -6.997  16.995  -3.107  1.00 17.33           H  
ATOM    695 1HB  ASP A  42      -7.110  18.356  -0.436  1.00 19.33           H  
ATOM    696 2HB  ASP A  42      -6.451  16.756  -0.696  1.00 19.33           H  
ATOM    697  N   ILE A  43      -8.792  15.409  -2.511  1.00 14.44           N  
ATOM    698  CA  ILE A  43      -9.880  14.463  -2.282  1.00 14.59           C  
ATOM    699  C   ILE A  43      -9.494  13.379  -1.286  1.00 14.66           C  
ATOM    700  O   ILE A  43      -8.577  12.594  -1.526  1.00 14.82           O  
ATOM    701  CB  ILE A  43     -10.312  13.816  -3.615  1.00 16.37           C  
ATOM    702  CG1 ILE A  43     -10.798  14.938  -4.583  1.00 16.37           C  
ATOM    703  CG2 ILE A  43     -11.382  12.736  -3.377  1.00 16.37           C  
ATOM    704  CD1 ILE A  43     -11.071  14.483  -6.004  1.00 16.37           C  
ATOM    705  H   ILE A  43      -8.021  15.172  -3.145  1.00 17.33           H  
ATOM    706  HA  ILE A  43     -10.728  15.009  -1.873  1.00 17.51           H  
ATOM    707  HB  ILE A  43      -9.440  13.356  -4.078  1.00 19.64           H  
ATOM    708 1HG1 ILE A  43     -11.696  15.394  -4.177  1.00 19.64           H  
ATOM    709 2HG1 ILE A  43     -10.018  15.703  -4.638  1.00 19.64           H  
ATOM    710 1HG2 ILE A  43     -11.665  12.273  -4.313  1.00 19.64           H  
ATOM    711 2HG2 ILE A  43     -10.997  11.957  -2.713  1.00 19.64           H  
ATOM    712 3HG2 ILE A  43     -12.262  13.189  -2.920  1.00 19.64           H  
ATOM    713 1HD1 ILE A  43     -11.373  15.339  -6.604  1.00 19.64           H  
ATOM    714 2HD1 ILE A  43     -10.170  14.049  -6.427  1.00 19.64           H  
ATOM    715 3HD1 ILE A  43     -11.862  13.744  -6.025  1.00 19.64           H  
ATOM    716  N   PHE A  44     -10.219  13.306  -0.180  1.00 14.61           N  
ATOM    717  CA  PHE A  44      -9.890  12.379   0.900  1.00 14.75           C  
ATOM    718  C   PHE A  44     -10.172  10.931   0.534  1.00 14.82           C  
ATOM    719  O   PHE A  44     -11.216  10.613  -0.045  1.00 15.00           O  
ATOM    720  CB  PHE A  44     -10.681  12.762   2.141  1.00 16.60           C  
ATOM    721  CG  PHE A  44     -10.227  14.055   2.749  1.00 16.60           C  
ATOM    722  CD1 PHE A  44     -10.812  15.248   2.354  1.00 16.60           C  
ATOM    723  CD2 PHE A  44      -9.234  14.096   3.713  1.00 16.60           C  
ATOM    724  CE1 PHE A  44     -10.413  16.441   2.891  1.00 16.60           C  
ATOM    725  CE2 PHE A  44      -8.847  15.302   4.257  1.00 16.60           C  
ATOM    726  CZ  PHE A  44      -9.442  16.474   3.835  1.00 16.60           C  
ATOM    727  H   PHE A  44     -10.989  13.950  -0.061  1.00 17.53           H  
ATOM    728  HA  PHE A  44      -8.833  12.466   1.129  1.00 17.70           H  
ATOM    729 1HB  PHE A  44     -11.739  12.848   1.896  1.00 19.92           H  
ATOM    730 2HB  PHE A  44     -10.590  11.973   2.893  1.00 19.92           H  
ATOM    731  HD1 PHE A  44     -11.602  15.237   1.606  1.00 19.92           H  
ATOM    732  HD2 PHE A  44      -8.762  13.162   4.047  1.00 19.92           H  
ATOM    733  HE1 PHE A  44     -10.882  17.365   2.563  1.00 19.92           H  
ATOM    734  HE2 PHE A  44      -8.074  15.323   5.017  1.00 19.92           H  
ATOM    735  HZ  PHE A  44      -9.152  17.428   4.248  1.00 19.92           H  
ATOM    736  N   LEU A  45      -9.245  10.052   0.921  1.00 14.77           N  
ATOM    737  CA  LEU A  45      -9.378   8.616   0.698  1.00 14.90           C  
ATOM    738  C   LEU A  45     -10.245   8.053   1.826  1.00 15.27           C  
ATOM    739  O   LEU A  45     -10.044   8.386   3.000  1.00 15.48           O  
ATOM    740  CB  LEU A  45      -7.972   7.986   0.620  1.00 16.81           C  
ATOM    741  CG  LEU A  45      -7.816   6.460   0.270  1.00 16.81           C  
ATOM    742  CD1 LEU A  45      -8.295   6.174  -1.137  1.00 16.81           C  
ATOM    743  CD2 LEU A  45      -6.323   6.077   0.352  1.00 16.81           C  
ATOM    744  H   LEU A  45      -8.406  10.401   1.399  1.00 17.72           H  
ATOM    745  HA  LEU A  45      -9.894   8.459  -0.245  1.00 17.88           H  
ATOM    746 1HB  LEU A  45      -7.396   8.548  -0.111  1.00 20.17           H  
ATOM    747 2HB  LEU A  45      -7.513   8.125   1.596  1.00 20.17           H  
ATOM    748  HG  LEU A  45      -8.398   5.852   0.971  1.00 20.17           H  
ATOM    749 1HD1 LEU A  45      -8.151   5.114  -1.340  1.00 20.17           H  
ATOM    750 2HD1 LEU A  45      -9.346   6.417  -1.238  1.00 20.17           H  
ATOM    751 3HD1 LEU A  45      -7.722   6.755  -1.837  1.00 20.17           H  
ATOM    752 1HD2 LEU A  45      -6.194   5.032   0.110  1.00 20.17           H  
ATOM    753 2HD2 LEU A  45      -5.746   6.678  -0.352  1.00 20.17           H  
ATOM    754 3HD2 LEU A  45      -5.971   6.242   1.360  1.00 20.17           H  
ATOM    755  N   LYS A  46     -11.214   7.219   1.466  1.00 15.43           N  
ATOM    756  CA  LYS A  46     -12.184   6.689   2.415  1.00 15.84           C  
ATOM    757  C   LYS A  46     -11.733   5.469   3.209  1.00 16.06           C  
ATOM    758  O   LYS A  46     -10.634   4.933   3.029  1.00 16.30           O  
ATOM    759  CB  LYS A  46     -13.495   6.417   1.675  1.00 18.01           C  
ATOM    760  CG  LYS A  46     -14.072   7.678   0.954  1.00 18.01           C  
ATOM    761  CD  LYS A  46     -14.481   8.799   1.943  1.00 18.01           C  
ATOM    762  CE  LYS A  46     -15.095   9.996   1.221  1.00 18.01           C  
ATOM    763  NZ  LYS A  46     -15.515  11.076   2.179  1.00 18.01           N  
ATOM    764  H   LYS A  46     -11.322   6.984   0.490  1.00 18.52           H  
ATOM    765  HA  LYS A  46     -12.374   7.464   3.157  1.00 19.01           H  
ATOM    766 1HB  LYS A  46     -13.339   5.636   0.930  1.00 21.61           H  
ATOM    767 2HB  LYS A  46     -14.247   6.057   2.374  1.00 21.61           H  
ATOM    768 1HG  LYS A  46     -13.326   8.083   0.268  1.00 21.61           H  
ATOM    769 2HG  LYS A  46     -14.948   7.388   0.373  1.00 21.61           H  
ATOM    770 1HD  LYS A  46     -15.190   8.416   2.677  1.00 21.61           H  
ATOM    771 2HD  LYS A  46     -13.604   9.177   2.468  1.00 21.61           H  
ATOM    772 1HE  LYS A  46     -14.349  10.408   0.538  1.00 21.61           H  
ATOM    773 2HE  LYS A  46     -15.962   9.673   0.647  1.00 21.61           H  
ATOM    774 1HZ  LYS A  46     -15.897  11.858   1.671  1.00 21.61           H  
ATOM    775 2HZ  LYS A  46     -16.211  10.720   2.812  1.00 21.61           H  
ATOM    776 3HZ  LYS A  46     -14.706  11.416   2.738  1.00 21.61           H  
ATOM    777  N   GLU A  47     -12.563   5.120   4.183  1.00 16.05           N  
ATOM    778  CA  GLU A  47     -12.277   4.064   5.132  1.00 16.31           C  
ATOM    779  C   GLU A  47     -11.908   2.733   4.535  1.00 16.26           C  
ATOM    780  O   GLU A  47     -12.638   2.160   3.728  1.00 16.44           O  
ATOM    781  CB  GLU A  47     -13.503   3.900   6.021  1.00 18.74           C  
ATOM    782  CG  GLU A  47     -13.390   2.900   7.125  1.00 18.74           C  
ATOM    783  CD  GLU A  47     -14.614   2.925   7.940  1.00 18.74           C  
ATOM    784  OE1 GLU A  47     -14.802   3.909   8.646  1.00 18.74           O  
ATOM    785  OE2 GLU A  47     -15.362   1.985   7.900  1.00 18.74           O  
ATOM    786  H   GLU A  47     -13.433   5.626   4.275  1.00 19.26           H  
ATOM    787  HA  GLU A  47     -11.431   4.378   5.735  1.00 19.57           H  
ATOM    788 1HB  GLU A  47     -13.752   4.860   6.470  1.00 22.49           H  
ATOM    789 2HB  GLU A  47     -14.352   3.605   5.404  1.00 22.49           H  
ATOM    790 1HG  GLU A  47     -13.263   1.900   6.709  1.00 22.49           H  
ATOM    791 2HG  GLU A  47     -12.524   3.123   7.743  1.00 22.49           H  
ATOM    792  N   LEU A  48     -10.744   2.259   4.981  1.00 16.09           N  
ATOM    793  CA  LEU A  48     -10.118   0.991   4.617  1.00 16.08           C  
ATOM    794  C   LEU A  48      -9.893   0.876   3.096  1.00 15.82           C  
ATOM    795  O   LEU A  48      -9.700  -0.217   2.561  1.00 15.94           O  
ATOM    796  CB  LEU A  48     -10.985  -0.169   5.175  1.00 18.52           C  
ATOM    797  CG  LEU A  48     -10.468  -1.651   5.057  1.00 18.52           C  
ATOM    798  CD1 LEU A  48      -9.126  -1.818   5.817  1.00 18.52           C  
ATOM    799  CD2 LEU A  48     -11.523  -2.560   5.664  1.00 18.52           C  
ATOM    800  H   LEU A  48     -10.235   2.852   5.638  1.00 19.31           H  
ATOM    801  HA  LEU A  48      -9.141   0.962   5.094  1.00 19.30           H  
ATOM    802 1HB  LEU A  48     -11.191   0.024   6.220  1.00 22.22           H  
ATOM    803 2HB  LEU A  48     -11.940  -0.140   4.649  1.00 22.22           H  
ATOM    804  HG  LEU A  48     -10.321  -1.928   4.024  1.00 22.22           H  
ATOM    805 1HD1 LEU A  48      -8.795  -2.854   5.744  1.00 22.22           H  
ATOM    806 2HD1 LEU A  48      -8.362  -1.173   5.377  1.00 22.22           H  
ATOM    807 3HD1 LEU A  48      -9.259  -1.558   6.860  1.00 22.22           H  
ATOM    808 1HD2 LEU A  48     -11.193  -3.597   5.599  1.00 22.22           H  
ATOM    809 2HD2 LEU A  48     -11.673  -2.293   6.705  1.00 22.22           H  
ATOM    810 3HD2 LEU A  48     -12.459  -2.441   5.119  1.00 22.22           H  
ATOM    811  N   ASN A  49      -9.844   2.012   2.404  1.00 15.51           N  
ATOM    812  CA  ASN A  49      -9.562   2.039   0.980  1.00 15.28           C  
ATOM    813  C   ASN A  49      -8.086   2.332   0.827  1.00 14.98           C  
ATOM    814  O   ASN A  49      -7.641   3.425   1.145  1.00 15.06           O  
ATOM    815  CB  ASN A  49     -10.440   3.059   0.264  1.00 17.48           C  
ATOM    816  CG  ASN A  49     -10.276   3.057  -1.245  1.00 17.48           C  
ATOM    817  OD1 ASN A  49      -9.216   2.720  -1.772  1.00 17.48           O  
ATOM    818  ND2 ASN A  49     -11.324   3.421  -1.950  1.00 17.48           N  
ATOM    819  H   ASN A  49     -10.035   2.904   2.872  1.00 18.61           H  
ATOM    820  HA  ASN A  49      -9.751   1.053   0.556  1.00 18.34           H  
ATOM    821 1HB  ASN A  49     -11.486   2.871   0.512  1.00 20.98           H  
ATOM    822 2HB  ASN A  49     -10.200   4.054   0.633  1.00 20.98           H  
ATOM    823 1HD2 ASN A  49     -11.277   3.432  -2.953  1.00 20.98           H  
ATOM    824 2HD2 ASN A  49     -12.173   3.679  -1.491  1.00 20.98           H  
ATOM    825  N   GLU A  50      -7.299   1.335   0.463  1.00 14.73           N  
ATOM    826  CA  GLU A  50      -5.861   1.548   0.390  1.00 14.49           C  
ATOM    827  C   GLU A  50      -5.413   1.524  -1.061  1.00 14.10           C  
ATOM    828  O   GLU A  50      -5.986   0.805  -1.880  1.00 14.04           O  
ATOM    829  CB  GLU A  50      -5.138   0.500   1.238  1.00 16.38           C  
ATOM    830  CG  GLU A  50      -5.512   0.592   2.734  1.00 16.38           C  
ATOM    831  CD  GLU A  50      -4.800  -0.391   3.627  1.00 16.38           C  
ATOM    832  OE1 GLU A  50      -3.978  -1.133   3.144  1.00 16.38           O  
ATOM    833  OE2 GLU A  50      -5.112  -0.412   4.796  1.00 16.38           O  
ATOM    834  H   GLU A  50      -7.702   0.439   0.223  1.00 17.68           H  
ATOM    835  HA  GLU A  50      -5.622   2.530   0.795  1.00 17.39           H  
ATOM    836 1HB  GLU A  50      -5.387  -0.499   0.881  1.00 19.66           H  
ATOM    837 2HB  GLU A  50      -4.059   0.631   1.142  1.00 19.66           H  
ATOM    838 1HG  GLU A  50      -5.292   1.601   3.079  1.00 19.66           H  
ATOM    839 2HG  GLU A  50      -6.588   0.438   2.834  1.00 19.66           H  
ATOM    840  N   ILE A  51      -4.386   2.308  -1.373  1.00 13.91           N  
ATOM    841  CA  ILE A  51      -3.847   2.387  -2.726  1.00 13.59           C  
ATOM    842  C   ILE A  51      -2.400   1.886  -2.727  1.00 13.37           C  
ATOM    843  O   ILE A  51      -1.643   2.183  -1.800  1.00 13.48           O  
ATOM    844  CB  ILE A  51      -3.923   3.832  -3.257  1.00 15.15           C  
ATOM    845  CG1 ILE A  51      -5.381   4.418  -3.089  1.00 15.15           C  
ATOM    846  CG2 ILE A  51      -3.523   3.864  -4.751  1.00 15.15           C  
ATOM    847  CD1 ILE A  51      -6.502   3.741  -3.854  1.00 15.15           C  
ATOM    848  H   ILE A  51      -3.970   2.869  -0.641  1.00 16.69           H  
ATOM    849  HA  ILE A  51      -4.424   1.735  -3.381  1.00 16.31           H  
ATOM    850  HB  ILE A  51      -3.250   4.462  -2.687  1.00 18.18           H  
ATOM    851 1HG1 ILE A  51      -5.638   4.363  -2.043  1.00 18.18           H  
ATOM    852 2HG1 ILE A  51      -5.363   5.454  -3.375  1.00 18.18           H  
ATOM    853 1HG2 ILE A  51      -3.592   4.876  -5.114  1.00 18.18           H  
ATOM    854 2HG2 ILE A  51      -2.502   3.506  -4.876  1.00 18.18           H  
ATOM    855 3HG2 ILE A  51      -4.184   3.236  -5.344  1.00 18.18           H  
ATOM    856 1HD1 ILE A  51      -7.440   4.245  -3.623  1.00 18.18           H  
ATOM    857 2HD1 ILE A  51      -6.331   3.797  -4.923  1.00 18.18           H  
ATOM    858 3HD1 ILE A  51      -6.585   2.699  -3.558  1.00 18.18           H  
ATOM    859  N   ASP A  52      -2.040   1.083  -3.727  1.00 13.19           N  
ATOM    860  CA  ASP A  52      -0.669   0.588  -3.875  1.00 13.11           C  
ATOM    861  C   ASP A  52       0.173   1.558  -4.717  1.00 12.91           C  
ATOM    862  O   ASP A  52      -0.149   1.840  -5.869  1.00 12.88           O  
ATOM    863  CB  ASP A  52      -0.647  -0.825  -4.459  1.00 14.39           C  
ATOM    864  CG  ASP A  52      -1.183  -1.916  -3.469  1.00 14.39           C  
ATOM    865  OD1 ASP A  52      -1.180  -1.701  -2.260  1.00 14.39           O  
ATOM    866  OD2 ASP A  52      -1.542  -2.994  -3.937  1.00 14.39           O  
ATOM    867  H   ASP A  52      -2.730   0.848  -4.430  1.00 15.83           H  
ATOM    868  HA  ASP A  52      -0.218   0.552  -2.896  1.00 15.73           H  
ATOM    869 1HB  ASP A  52      -1.245  -0.848  -5.373  1.00 17.27           H  
ATOM    870 2HB  ASP A  52       0.379  -1.076  -4.737  1.00 17.27           H  
ATOM    871  N   VAL A  53       1.221   2.099  -4.105  1.00 12.88           N  
ATOM    872  CA  VAL A  53       2.096   3.129  -4.662  1.00 12.76           C  
ATOM    873  C   VAL A  53       3.193   2.608  -5.596  1.00 12.82           C  
ATOM    874  O   VAL A  53       3.866   1.621  -5.293  1.00 13.05           O  
ATOM    875  CB  VAL A  53       2.677   3.899  -3.467  1.00 13.91           C  
ATOM    876  CG1 VAL A  53       3.679   4.963  -3.874  1.00 13.91           C  
ATOM    877  CG2 VAL A  53       1.506   4.508  -2.700  1.00 13.91           C  
ATOM    878  H   VAL A  53       1.438   1.801  -3.150  1.00 15.46           H  
ATOM    879  HA  VAL A  53       1.480   3.812  -5.241  1.00 15.31           H  
ATOM    880  HB  VAL A  53       3.202   3.202  -2.837  1.00 16.69           H  
ATOM    881 1HG1 VAL A  53       4.057   5.472  -2.991  1.00 16.69           H  
ATOM    882 2HG1 VAL A  53       4.512   4.505  -4.396  1.00 16.69           H  
ATOM    883 3HG1 VAL A  53       3.199   5.686  -4.523  1.00 16.69           H  
ATOM    884 1HG2 VAL A  53       1.894   5.004  -1.845  1.00 16.69           H  
ATOM    885 2HG2 VAL A  53       0.984   5.211  -3.322  1.00 16.69           H  
ATOM    886 3HG2 VAL A  53       0.806   3.738  -2.379  1.00 16.69           H  
ATOM    887  N   ILE A  54       3.343   3.278  -6.743  1.00 12.74           N  
ATOM    888  CA  ILE A  54       4.327   2.987  -7.778  1.00 12.96           C  
ATOM    889  C   ILE A  54       5.691   3.482  -7.339  1.00 13.03           C  
ATOM    890  O   ILE A  54       6.697   2.779  -7.417  1.00 13.40           O  
ATOM    891  CB  ILE A  54       3.964   3.725  -9.091  1.00 14.06           C  
ATOM    892  CG1 ILE A  54       2.624   3.203  -9.646  1.00 14.06           C  
ATOM    893  CG2 ILE A  54       5.108   3.577 -10.121  1.00 14.06           C  
ATOM    894  CD1 ILE A  54       2.013   4.094 -10.739  1.00 14.06           C  
ATOM    895  H   ILE A  54       2.759   4.099  -6.894  1.00 15.29           H  
ATOM    896  HA  ILE A  54       4.368   1.906  -7.938  1.00 15.55           H  
ATOM    897  HB  ILE A  54       3.837   4.783  -8.886  1.00 16.87           H  
ATOM    898 1HG1 ILE A  54       2.777   2.205 -10.050  1.00 16.87           H  
ATOM    899 2HG1 ILE A  54       1.908   3.135  -8.826  1.00 16.87           H  
ATOM    900 1HG2 ILE A  54       4.866   4.112 -11.028  1.00 16.87           H  
ATOM    901 2HG2 ILE A  54       6.036   3.983  -9.728  1.00 16.87           H  
ATOM    902 3HG2 ILE A  54       5.252   2.521 -10.349  1.00 16.87           H  
ATOM    903 1HD1 ILE A  54       1.065   3.663 -11.066  1.00 16.87           H  
ATOM    904 2HD1 ILE A  54       1.833   5.091 -10.333  1.00 16.87           H  
ATOM    905 3HD1 ILE A  54       2.676   4.170 -11.591  1.00 16.87           H  
ATOM    906  N   ALA A  55       5.714   4.744  -6.917  1.00 12.77           N  
ATOM    907  CA  ALA A  55       6.950   5.391  -6.491  1.00 12.88           C  
ATOM    908  C   ALA A  55       6.671   6.496  -5.496  1.00 12.58           C  
ATOM    909  O   ALA A  55       5.570   7.039  -5.460  1.00 12.38           O  
ATOM    910  CB  ALA A  55       7.673   5.968  -7.695  1.00 13.99           C  
ATOM    911  H   ALA A  55       4.825   5.249  -6.928  1.00 15.32           H  
ATOM    912  HA  ALA A  55       7.580   4.645  -6.005  1.00 15.46           H  
ATOM    913 1HB  ALA A  55       8.602   6.437  -7.373  1.00 16.79           H  
ATOM    914 2HB  ALA A  55       7.894   5.169  -8.402  1.00 16.79           H  
ATOM    915 3HB  ALA A  55       7.038   6.713  -8.174  1.00 16.79           H  
ATOM    916  N   VAL A  56       7.651   6.844  -4.675  1.00 12.65           N  
ATOM    917  CA  VAL A  56       7.408   7.943  -3.746  1.00 12.47           C  
ATOM    918  C   VAL A  56       8.461   9.062  -3.722  1.00 12.69           C  
ATOM    919  O   VAL A  56       9.673   8.850  -3.568  1.00 13.00           O  
ATOM    920  CB  VAL A  56       7.122   7.358  -2.352  1.00 13.53           C  
ATOM    921  CG1 VAL A  56       8.202   6.462  -1.934  1.00 13.53           C  
ATOM    922  CG2 VAL A  56       6.969   8.481  -1.333  1.00 13.53           C  
ATOM    923  H   VAL A  56       8.548   6.375  -4.716  1.00 15.18           H  
ATOM    924  HA  VAL A  56       6.479   8.428  -4.048  1.00 14.96           H  
ATOM    925  HB  VAL A  56       6.200   6.782  -2.402  1.00 16.24           H  
ATOM    926 1HG1 VAL A  56       7.988   6.058  -0.992  1.00 16.24           H  
ATOM    927 2HG1 VAL A  56       8.325   5.651  -2.642  1.00 16.24           H  
ATOM    928 3HG1 VAL A  56       9.079   7.040  -1.872  1.00 16.24           H  
ATOM    929 1HG2 VAL A  56       6.739   8.057  -0.372  1.00 16.24           H  
ATOM    930 2HG2 VAL A  56       7.890   9.058  -1.255  1.00 16.24           H  
ATOM    931 3HG2 VAL A  56       6.162   9.149  -1.636  1.00 16.24           H  
ATOM    932  N   ASP A  57       7.918  10.268  -3.849  1.00 12.65           N  
ATOM    933  CA  ASP A  57       8.579  11.563  -3.827  1.00 12.93           C  
ATOM    934  C   ASP A  57       8.195  12.217  -2.511  1.00 12.81           C  
ATOM    935  O   ASP A  57       7.476  11.598  -1.725  1.00 12.78           O  
ATOM    936  CB  ASP A  57       8.088  12.403  -5.011  1.00 13.99           C  
ATOM    937  CG  ASP A  57       8.502  11.824  -6.368  1.00 13.99           C  
ATOM    938  OD1 ASP A  57       9.639  11.447  -6.506  1.00 13.99           O  
ATOM    939  OD2 ASP A  57       7.673  11.758  -7.259  1.00 13.99           O  
ATOM    940  H   ASP A  57       6.899  10.286  -3.949  1.00 15.18           H  
ATOM    941  HA  ASP A  57       9.661  11.430  -3.869  1.00 15.52           H  
ATOM    942 1HB  ASP A  57       6.998  12.461  -4.976  1.00 16.79           H  
ATOM    943 2HB  ASP A  57       8.470  13.417  -4.929  1.00 16.79           H  
ATOM    944  N   TRP A  58       8.654  13.433  -2.224  1.00 12.84           N  
ATOM    945  CA  TRP A  58       8.179  14.077  -1.001  1.00 12.78           C  
ATOM    946  C   TRP A  58       7.877  15.557  -1.130  1.00 12.96           C  
ATOM    947  O   TRP A  58       8.391  16.268  -2.000  1.00 13.14           O  
ATOM    948  CB  TRP A  58       9.125  13.894   0.206  1.00 13.91           C  
ATOM    949  CG  TRP A  58      10.560  14.348   0.022  1.00 13.91           C  
ATOM    950  CD1 TRP A  58      11.053  15.609   0.201  1.00 13.91           C  
ATOM    951  CD2 TRP A  58      11.711  13.510  -0.250  1.00 13.91           C  
ATOM    952  NE1 TRP A  58      12.409  15.626   0.008  1.00 13.91           N  
ATOM    953  CE2 TRP A  58      12.836  14.351  -0.252  1.00 13.91           C  
ATOM    954  CE3 TRP A  58      11.883  12.132  -0.470  1.00 13.91           C  
ATOM    955  CZ2 TRP A  58      14.116  13.867  -0.477  1.00 13.91           C  
ATOM    956  CZ3 TRP A  58      13.168  11.649  -0.683  1.00 13.91           C  
ATOM    957  CH2 TRP A  58      14.255  12.496  -0.687  1.00 13.91           C  
ATOM    958  H   TRP A  58       9.291  13.916  -2.846  1.00 15.41           H  
ATOM    959  HA  TRP A  58       7.238  13.615  -0.726  1.00 15.34           H  
ATOM    960 1HB  TRP A  58       8.721  14.453   1.053  1.00 16.69           H  
ATOM    961 2HB  TRP A  58       9.134  12.847   0.501  1.00 16.69           H  
ATOM    962  HD1 TRP A  58      10.453  16.475   0.447  1.00 16.69           H  
ATOM    963  HE1 TRP A  58      12.993  16.446   0.065  1.00 16.69           H  
ATOM    964  HE3 TRP A  58      11.029  11.454  -0.466  1.00 16.69           H  
ATOM    965  HZ2 TRP A  58      14.993  14.519  -0.477  1.00 16.69           H  
ATOM    966  HZ3 TRP A  58      13.295  10.577  -0.843  1.00 16.69           H  
ATOM    967  HH2 TRP A  58      15.248  12.078  -0.857  1.00 16.69           H  
ATOM    968  N   LEU A  59       7.025  15.993  -0.212  1.00 13.01           N  
ATOM    969  CA  LEU A  59       6.566  17.342   0.031  1.00 13.28           C  
ATOM    970  C   LEU A  59       7.729  18.085   0.639  1.00 13.44           C  
ATOM    971  O   LEU A  59       8.508  17.482   1.369  1.00 13.35           O  
ATOM    972  CB  LEU A  59       5.369  17.296   1.008  1.00 14.48           C  
ATOM    973  CG  LEU A  59       4.501  18.564   1.236  1.00 14.48           C  
ATOM    974  CD1 LEU A  59       3.708  18.896  -0.042  1.00 14.48           C  
ATOM    975  CD2 LEU A  59       3.552  18.292   2.417  1.00 14.48           C  
ATOM    976  H   LEU A  59       6.637  15.294   0.430  1.00 15.61           H  
ATOM    977  HA  LEU A  59       6.291  17.807  -0.913  1.00 15.94           H  
ATOM    978 1HB  LEU A  59       4.696  16.506   0.671  1.00 17.38           H  
ATOM    979 2HB  LEU A  59       5.755  16.998   1.978  1.00 17.38           H  
ATOM    980  HG  LEU A  59       5.133  19.414   1.473  1.00 17.38           H  
ATOM    981 1HD1 LEU A  59       3.095  19.782   0.132  1.00 17.38           H  
ATOM    982 2HD1 LEU A  59       4.385  19.092  -0.868  1.00 17.38           H  
ATOM    983 3HD1 LEU A  59       3.060  18.054  -0.299  1.00 17.38           H  
ATOM    984 1HD2 LEU A  59       2.931  19.172   2.596  1.00 17.38           H  
ATOM    985 2HD2 LEU A  59       2.909  17.438   2.184  1.00 17.38           H  
ATOM    986 3HD2 LEU A  59       4.132  18.075   3.310  1.00 17.38           H  
ATOM    987  N   LYS A  60       7.835  19.387   0.431  1.00 13.73           N  
ATOM    988  CA  LYS A  60       8.924  20.178   1.018  1.00 13.96           C  
ATOM    989  C   LYS A  60       9.105  20.014   2.546  1.00 13.91           C  
ATOM    990  O   LYS A  60      10.154  20.372   3.085  1.00 14.04           O  
ATOM    991  CB  LYS A  60       8.716  21.656   0.686  1.00 15.45           C  
ATOM    992  CG  LYS A  60       7.494  22.298   1.359  1.00 15.45           C  
ATOM    993  CD  LYS A  60       7.329  23.753   0.929  1.00 15.45           C  
ATOM    994  CE  LYS A  60       6.136  24.409   1.618  1.00 15.45           C  
ATOM    995  NZ  LYS A  60       5.948  25.820   1.178  1.00 15.45           N  
ATOM    996  H   LYS A  60       7.188  19.852  -0.194  1.00 16.48           H  
ATOM    997  HA  LYS A  60       9.854  19.850   0.545  1.00 16.75           H  
ATOM    998 1HB  LYS A  60       9.597  22.219   0.993  1.00 18.54           H  
ATOM    999 2HB  LYS A  60       8.610  21.776  -0.391  1.00 18.54           H  
ATOM   1000 1HG  LYS A  60       6.593  21.742   1.103  1.00 18.54           H  
ATOM   1001 2HG  LYS A  60       7.618  22.275   2.442  1.00 18.54           H  
ATOM   1002 1HD  LYS A  60       8.233  24.306   1.183  1.00 18.54           H  
ATOM   1003 2HD  LYS A  60       7.186  23.800  -0.151  1.00 18.54           H  
ATOM   1004 1HE  LYS A  60       5.234  23.844   1.387  1.00 18.54           H  
ATOM   1005 2HE  LYS A  60       6.296  24.395   2.696  1.00 18.54           H  
ATOM   1006 1HZ  LYS A  60       5.152  26.219   1.655  1.00 18.54           H  
ATOM   1007 2HZ  LYS A  60       6.776  26.356   1.398  1.00 18.54           H  
ATOM   1008 3HZ  LYS A  60       5.788  25.845   0.180  1.00 18.54           H  
ATOM   1009  N   GLY A  61       8.082  19.510   3.252  1.00 13.79           N  
ATOM   1010  CA  GLY A  61       8.139  19.285   4.694  1.00 13.82           C  
ATOM   1011  C   GLY A  61       8.688  17.881   5.044  1.00 13.59           C  
ATOM   1012  O   GLY A  61       8.758  17.512   6.215  1.00 13.66           O  
ATOM   1013  H   GLY A  61       7.246  19.258   2.748  1.00 16.55           H  
ATOM   1014 1HA  GLY A  61       8.767  20.048   5.156  1.00 16.58           H  
ATOM   1015 2HA  GLY A  61       7.140  19.402   5.115  1.00 16.58           H  
ATOM   1016  N   GLY A  62       9.056  17.102   4.017  1.00 13.39           N  
ATOM   1017  CA  GLY A  62       9.577  15.721   4.088  1.00 13.24           C  
ATOM   1018  C   GLY A  62       8.496  14.663   4.123  1.00 13.06           C  
ATOM   1019  O   GLY A  62       8.764  13.464   4.127  1.00 13.02           O  
ATOM   1020  H   GLY A  62       8.970  17.490   3.083  1.00 16.07           H  
ATOM   1021 1HA  GLY A  62      10.215  15.546   3.223  1.00 15.89           H  
ATOM   1022 2HA  GLY A  62      10.205  15.599   4.958  1.00 15.89           H  
ATOM   1023  N   VAL A  63       7.267  15.113   4.088  1.00 13.02           N  
ATOM   1024  CA  VAL A  63       6.119  14.239   4.145  1.00 12.89           C  
ATOM   1025  C   VAL A  63       5.898  13.669   2.735  1.00 12.70           C  
ATOM   1026  O   VAL A  63       5.761  14.435   1.791  1.00 12.66           O  
ATOM   1027  CB  VAL A  63       4.932  15.066   4.646  1.00 14.10           C  
ATOM   1028  CG1 VAL A  63       3.667  14.242   4.684  1.00 14.10           C  
ATOM   1029  CG2 VAL A  63       5.303  15.638   6.026  1.00 14.10           C  
ATOM   1030  H   VAL A  63       7.151  16.114   4.043  1.00 15.62           H  
ATOM   1031  HA  VAL A  63       6.331  13.462   4.870  1.00 15.47           H  
ATOM   1032  HB  VAL A  63       4.751  15.881   3.960  1.00 16.92           H  
ATOM   1033 1HG1 VAL A  63       2.849  14.868   5.032  1.00 16.92           H  
ATOM   1034 2HG1 VAL A  63       3.433  13.880   3.681  1.00 16.92           H  
ATOM   1035 3HG1 VAL A  63       3.777  13.399   5.355  1.00 16.92           H  
ATOM   1036 1HG2 VAL A  63       4.488  16.249   6.385  1.00 16.92           H  
ATOM   1037 2HG2 VAL A  63       5.492  14.824   6.720  1.00 16.92           H  
ATOM   1038 3HG2 VAL A  63       6.199  16.252   5.959  1.00 16.92           H  
ATOM   1039  N   PRO A  64       5.819  12.347   2.546  1.00 12.67           N  
ATOM   1040  CA  PRO A  64       5.744  11.713   1.240  1.00 12.59           C  
ATOM   1041  C   PRO A  64       4.524  12.047   0.374  1.00 12.47           C  
ATOM   1042  O   PRO A  64       3.399  12.228   0.857  1.00 12.46           O  
ATOM   1043  CB  PRO A  64       5.784  10.220   1.600  1.00 13.89           C  
ATOM   1044  CG  PRO A  64       5.355  10.127   3.029  1.00 13.89           C  
ATOM   1045  CD  PRO A  64       5.807  11.416   3.679  1.00 13.89           C  
ATOM   1046  HA  PRO A  64       6.660  11.952   0.690  1.00 15.11           H  
ATOM   1047 1HB  PRO A  64       5.121   9.665   0.922  1.00 16.67           H  
ATOM   1048 2HB  PRO A  64       6.801   9.832   1.441  1.00 16.67           H  
ATOM   1049 1HG  PRO A  64       4.292   9.956   3.071  1.00 16.67           H  
ATOM   1050 2HG  PRO A  64       5.814   9.263   3.506  1.00 16.67           H  
ATOM   1051 1HD  PRO A  64       5.064  11.700   4.426  1.00 16.67           H  
ATOM   1052 2HD  PRO A  64       6.824  11.306   4.110  1.00 16.67           H  
ATOM   1053  N   ARG A  65       4.816  12.048  -0.931  1.00 12.44           N  
ATOM   1054  CA  ARG A  65       3.949  12.264  -2.089  1.00 12.36           C  
ATOM   1055  C   ARG A  65       3.968  10.993  -2.926  1.00 12.36           C  
ATOM   1056  O   ARG A  65       4.895  10.722  -3.705  1.00 12.39           O  
ATOM   1057  CB  ARG A  65       4.396  13.423  -2.950  1.00 13.34           C  
ATOM   1058  CG  ARG A  65       4.298  14.782  -2.332  1.00 13.34           C  
ATOM   1059  CD  ARG A  65       4.741  15.807  -3.305  1.00 13.34           C  
ATOM   1060  NE  ARG A  65       3.799  15.893  -4.438  1.00 13.34           N  
ATOM   1061  CZ  ARG A  65       4.072  16.381  -5.673  1.00 13.34           C  
ATOM   1062  NH1 ARG A  65       5.274  16.831  -5.974  1.00 13.34           N  
ATOM   1063  NH2 ARG A  65       3.116  16.408  -6.588  1.00 13.34           N  
ATOM   1064  H   ARG A  65       5.795  11.899  -1.158  1.00 14.93           H  
ATOM   1065  HA  ARG A  65       2.935  12.450  -1.748  1.00 14.83           H  
ATOM   1066 1HB  ARG A  65       5.432  13.276  -3.233  1.00 16.01           H  
ATOM   1067 2HB  ARG A  65       3.813  13.435  -3.858  1.00 16.01           H  
ATOM   1068 1HG  ARG A  65       3.263  14.983  -2.057  1.00 16.01           H  
ATOM   1069 2HG  ARG A  65       4.917  14.823  -1.449  1.00 16.01           H  
ATOM   1070 1HD  ARG A  65       4.785  16.776  -2.812  1.00 16.01           H  
ATOM   1071 2HD  ARG A  65       5.729  15.537  -3.681  1.00 16.01           H  
ATOM   1072  HE  ARG A  65       2.854  15.570  -4.268  1.00 16.01           H  
ATOM   1073 1HH1 ARG A  65       6.011  16.820  -5.283  1.00 16.01           H  
ATOM   1074 2HH1 ARG A  65       5.462  17.193  -6.898  1.00 16.01           H  
ATOM   1075 1HH2 ARG A  65       2.189  16.077  -6.360  1.00 16.01           H  
ATOM   1076 2HH2 ARG A  65       3.308  16.764  -7.512  1.00 16.01           H  
ATOM   1077  N   LEU A  66       2.973  10.175  -2.689  1.00 12.40           N  
ATOM   1078  CA  LEU A  66       2.939   8.832  -3.211  1.00 12.52           C  
ATOM   1079  C   LEU A  66       2.338   8.810  -4.603  1.00 12.41           C  
ATOM   1080  O   LEU A  66       1.206   9.247  -4.790  1.00 12.39           O  
ATOM   1081  CB  LEU A  66       2.025   8.033  -2.303  1.00 13.48           C  
ATOM   1082  CG  LEU A  66       2.287   8.146  -0.766  1.00 13.48           C  
ATOM   1083  CD1 LEU A  66       1.192   7.498  -0.010  1.00 13.48           C  
ATOM   1084  CD2 LEU A  66       3.541   7.477  -0.436  1.00 13.48           C  
ATOM   1085  H   LEU A  66       2.208  10.517  -2.102  1.00 14.88           H  
ATOM   1086  HA  LEU A  66       3.947   8.420  -3.248  1.00 15.02           H  
ATOM   1087 1HB  LEU A  66       1.038   8.241  -2.538  1.00 16.18           H  
ATOM   1088 2HB  LEU A  66       2.195   7.048  -2.556  1.00 16.18           H  
ATOM   1089  HG  LEU A  66       2.336   9.196  -0.475  1.00 16.18           H  
ATOM   1090 1HD1 LEU A  66       1.396   7.580   1.053  1.00 16.18           H  
ATOM   1091 2HD1 LEU A  66       0.248   7.971  -0.229  1.00 16.18           H  
ATOM   1092 3HD1 LEU A  66       1.161   6.472  -0.295  1.00 16.18           H  
ATOM   1093 1HD2 LEU A  66       3.736   7.549   0.634  1.00 16.18           H  
ATOM   1094 2HD2 LEU A  66       3.490   6.428  -0.715  1.00 16.18           H  
ATOM   1095 3HD2 LEU A  66       4.333   7.940  -0.968  1.00 16.18           H  
ATOM   1096  N   LEU A  67       3.076   8.311  -5.591  1.00 12.42           N  
ATOM   1097  CA  LEU A  67       2.565   8.257  -6.954  1.00 12.39           C  
ATOM   1098  C   LEU A  67       1.895   6.933  -7.218  1.00 12.52           C  
ATOM   1099  O   LEU A  67       2.542   5.879  -7.170  1.00 12.62           O  
ATOM   1100  CB  LEU A  67       3.684   8.436  -7.978  1.00 13.36           C  
ATOM   1101  CG  LEU A  67       3.270   8.318  -9.463  1.00 13.36           C  
ATOM   1102  CD1 LEU A  67       2.286   9.445  -9.837  1.00 13.36           C  
ATOM   1103  CD2 LEU A  67       4.529   8.376 -10.305  1.00 13.36           C  
ATOM   1104  H   LEU A  67       4.018   7.969  -5.412  1.00 14.90           H  
ATOM   1105  HA  LEU A  67       1.831   9.051  -7.071  1.00 14.87           H  
ATOM   1106 1HB  LEU A  67       4.136   9.401  -7.835  1.00 16.03           H  
ATOM   1107 2HB  LEU A  67       4.443   7.679  -7.784  1.00 16.03           H  
ATOM   1108  HG  LEU A  67       2.768   7.364  -9.637  1.00 16.03           H  
ATOM   1109 1HD1 LEU A  67       2.013   9.348 -10.886  1.00 16.03           H  
ATOM   1110 2HD1 LEU A  67       1.382   9.389  -9.239  1.00 16.03           H  
ATOM   1111 3HD1 LEU A  67       2.759  10.399  -9.679  1.00 16.03           H  
ATOM   1112 1HD2 LEU A  67       4.266   8.283 -11.358  1.00 16.03           H  
ATOM   1113 2HD2 LEU A  67       5.038   9.330 -10.135  1.00 16.03           H  
ATOM   1114 3HD2 LEU A  67       5.189   7.555 -10.022  1.00 16.03           H  
ATOM   1115  N   THR A  68       0.622   7.008  -7.585  1.00 12.59           N  
ATOM   1116  CA  THR A  68      -0.222   5.860  -7.859  1.00 12.76           C  
ATOM   1117  C   THR A  68      -0.854   6.002  -9.242  1.00 13.05           C  
ATOM   1118  O   THR A  68      -0.651   7.000  -9.944  1.00 13.04           O  
ATOM   1119  CB  THR A  68      -1.378   5.816  -6.875  1.00 13.80           C  
ATOM   1120  OG1 THR A  68      -2.295   6.852  -7.226  1.00 13.80           O  
ATOM   1121  CG2 THR A  68      -0.884   6.047  -5.458  1.00 13.80           C  
ATOM   1122  H   THR A  68       0.180   7.928  -7.608  1.00 15.11           H  
ATOM   1123  HA  THR A  68       0.363   4.944  -7.818  1.00 15.31           H  
ATOM   1124  HB  THR A  68      -1.876   4.851  -6.944  1.00 16.56           H  
ATOM   1125  HG1 THR A  68      -1.828   7.730  -7.180  1.00 16.56           H  
ATOM   1126 1HG2 THR A  68      -1.698   6.025  -4.781  1.00 16.56           H  
ATOM   1127 2HG2 THR A  68      -0.199   5.269  -5.214  1.00 16.56           H  
ATOM   1128 3HG2 THR A  68      -0.390   7.014  -5.374  1.00 16.56           H  
ATOM   1129  N   GLU A  69      -1.672   5.019  -9.623  1.00 13.38           N  
ATOM   1130  CA  GLU A  69      -2.392   5.025 -10.897  1.00 13.73           C  
ATOM   1131  C   GLU A  69      -3.469   6.123 -10.950  1.00 13.60           C  
ATOM   1132  O   GLU A  69      -4.046   6.386 -12.006  1.00 13.81           O  
ATOM   1133  CB  GLU A  69      -3.020   3.645 -11.165  1.00 15.08           C  
ATOM   1134  CG  GLU A  69      -4.178   3.234 -10.229  1.00 15.08           C  
ATOM   1135  CD  GLU A  69      -3.722   2.608  -8.935  1.00 15.08           C  
ATOM   1136  OE1 GLU A  69      -2.580   2.803  -8.588  1.00 15.08           O  
ATOM   1137  OE2 GLU A  69      -4.501   1.940  -8.299  1.00 15.08           O  
ATOM   1138  H   GLU A  69      -1.799   4.212  -9.005  1.00 16.06           H  
ATOM   1139  HA  GLU A  69      -1.672   5.228 -11.691  1.00 16.48           H  
ATOM   1140 1HB  GLU A  69      -3.404   3.622 -12.185  1.00 18.10           H  
ATOM   1141 2HB  GLU A  69      -2.249   2.880 -11.093  1.00 18.10           H  
ATOM   1142 1HG  GLU A  69      -4.787   4.096 -10.010  1.00 18.10           H  
ATOM   1143 2HG  GLU A  69      -4.809   2.522 -10.757  1.00 18.10           H  
ATOM   1144  N   HIS A  70      -3.756   6.730  -9.797  1.00 13.37           N  
ATOM   1145  CA  HIS A  70      -4.739   7.788  -9.653  1.00 13.37           C  
ATOM   1146  C   HIS A  70      -4.060   9.137  -9.400  1.00 13.04           C  
ATOM   1147  O   HIS A  70      -4.714  10.099  -8.996  1.00 13.09           O  
ATOM   1148  CB  HIS A  70      -5.668   7.491  -8.475  1.00 14.71           C  
ATOM   1149  CG  HIS A  70      -6.513   6.287  -8.605  1.00 14.71           C  
ATOM   1150  ND1 HIS A  70      -7.583   6.215  -9.470  1.00 14.71           N  
ATOM   1151  CD2 HIS A  70      -6.464   5.099  -7.962  1.00 14.71           C  
ATOM   1152  CE1 HIS A  70      -8.154   5.030  -9.358  1.00 14.71           C  
ATOM   1153  NE2 HIS A  70      -7.497   4.337  -8.447  1.00 14.71           N  
ATOM   1154  H   HIS A  70      -3.229   6.463  -8.969  1.00 16.04           H  
ATOM   1155  HA  HIS A  70      -5.334   7.867 -10.561  1.00 16.04           H  
ATOM   1156 1HB  HIS A  70      -5.053   7.319  -7.620  1.00 17.65           H  
ATOM   1157 2HB  HIS A  70      -6.302   8.352  -8.263  1.00 17.65           H  
ATOM   1158  HD1 HIS A  70      -7.977   6.977  -9.986  1.00 17.65           H  
ATOM   1159  HD2 HIS A  70      -5.798   4.697  -7.197  1.00 17.65           H  
ATOM   1160  HE1 HIS A  70      -9.023   4.774  -9.964  1.00 17.65           H  
ATOM   1161  N   GLY A  71      -2.751   9.222  -9.640  1.00 12.82           N  
ATOM   1162  CA  GLY A  71      -2.023  10.459  -9.390  1.00 12.57           C  
ATOM   1163  C   GLY A  71      -1.411  10.445  -7.997  1.00 12.17           C  
ATOM   1164  O   GLY A  71      -1.161   9.373  -7.428  1.00 12.09           O  
ATOM   1165  H   GLY A  71      -2.233   8.408  -9.983  1.00 15.38           H  
ATOM   1166 1HA  GLY A  71      -1.235  10.572 -10.137  1.00 15.08           H  
ATOM   1167 2HA  GLY A  71      -2.694  11.312  -9.493  1.00 15.08           H  
ATOM   1168  N   TYR A  72      -1.108  11.627  -7.458  1.00 12.07           N  
ATOM   1169  CA  TYR A  72      -0.402  11.679  -6.183  1.00 11.78           C  
ATOM   1170  C   TYR A  72      -1.257  11.764  -4.930  1.00 11.84           C  
ATOM   1171  O   TYR A  72      -2.229  12.528  -4.856  1.00 12.11           O  
ATOM   1172  CB  TYR A  72       0.569  12.852  -6.124  1.00 12.61           C  
ATOM   1173  CG  TYR A  72       1.845  12.705  -6.886  1.00 12.61           C  
ATOM   1174  CD1 TYR A  72       1.986  13.174  -8.172  1.00 12.61           C  
ATOM   1175  CD2 TYR A  72       2.906  12.119  -6.243  1.00 12.61           C  
ATOM   1176  CE1 TYR A  72       3.212  13.054  -8.804  1.00 12.61           C  
ATOM   1177  CE2 TYR A  72       4.122  12.001  -6.854  1.00 12.61           C  
ATOM   1178  CZ  TYR A  72       4.287  12.463  -8.130  1.00 12.61           C  
ATOM   1179  OH  TYR A  72       5.512  12.367  -8.755  1.00 12.61           O  
ATOM   1180  H   TYR A  72      -1.354  12.483  -7.937  1.00 14.48           H  
ATOM   1181  HA  TYR A  72       0.176  10.773  -6.114  1.00 14.14           H  
ATOM   1182 1HB  TYR A  72       0.066  13.749  -6.484  1.00 15.13           H  
ATOM   1183 2HB  TYR A  72       0.829  13.034  -5.077  1.00 15.13           H  
ATOM   1184  HD1 TYR A  72       1.149  13.643  -8.684  1.00 15.13           H  
ATOM   1185  HD2 TYR A  72       2.773  11.759  -5.235  1.00 15.13           H  
ATOM   1186  HE1 TYR A  72       3.342  13.427  -9.820  1.00 15.13           H  
ATOM   1187  HE2 TYR A  72       4.960  11.540  -6.325  1.00 15.13           H  
ATOM   1188  HH  TYR A  72       6.208  12.065  -8.111  1.00 15.13           H  
ATOM   1189  N   ILE A  73      -0.798  11.049  -3.906  1.00 11.71           N  
ATOM   1190  CA  ILE A  73      -1.391  11.066  -2.580  1.00 11.81           C  
ATOM   1191  C   ILE A  73      -0.487  11.821  -1.618  1.00 11.74           C  
ATOM   1192  O   ILE A  73       0.706  11.513  -1.498  1.00 11.75           O  
ATOM   1193  CB  ILE A  73      -1.568   9.654  -1.989  1.00 12.50           C  
ATOM   1194  CG1 ILE A  73      -2.455   8.799  -2.825  1.00 12.50           C  
ATOM   1195  CG2 ILE A  73      -2.099   9.753  -0.654  1.00 12.50           C  
ATOM   1196  CD1 ILE A  73      -2.510   7.303  -2.412  1.00 12.50           C  
ATOM   1197  H   ILE A  73      -0.003  10.431  -4.090  1.00 14.05           H  
ATOM   1198  HA  ILE A  73      -2.356  11.566  -2.622  1.00 14.17           H  
ATOM   1199  HB  ILE A  73      -0.658   9.199  -1.933  1.00 15.00           H  
ATOM   1200 1HG1 ILE A  73      -3.455   9.213  -2.790  1.00 15.00           H  
ATOM   1201 2HG1 ILE A  73      -2.090   8.848  -3.852  1.00 15.00           H  
ATOM   1202 1HG2 ILE A  73      -2.194   8.784  -0.226  1.00 15.00           H  
ATOM   1203 2HG2 ILE A  73      -1.449  10.327  -0.005  1.00 15.00           H  
ATOM   1204 3HG2 ILE A  73      -3.080  10.234  -0.718  1.00 15.00           H  
ATOM   1205 1HD1 ILE A  73      -3.161   6.787  -3.096  1.00 15.00           H  
ATOM   1206 2HD1 ILE A  73      -1.507   6.872  -2.471  1.00 15.00           H  
ATOM   1207 3HD1 ILE A  73      -2.896   7.164  -1.415  1.00 15.00           H  
ATOM   1208  N   THR A  74      -1.039  12.807  -0.926  1.00 11.83           N  
ATOM   1209  CA  THR A  74      -0.238  13.525   0.051  1.00 11.92           C  
ATOM   1210  C   THR A  74      -0.520  12.932   1.419  1.00 12.01           C  
ATOM   1211  O   THR A  74      -1.670  12.901   1.893  1.00 12.07           O  
ATOM   1212  CB  THR A  74      -0.498  15.046   0.054  1.00 12.65           C  
ATOM   1213  OG1 THR A  74      -0.177  15.582  -1.233  1.00 12.65           O  
ATOM   1214  CG2 THR A  74       0.403  15.732   1.115  1.00 12.65           C  
ATOM   1215  H   THR A  74      -2.035  13.019  -1.054  1.00 14.20           H  
ATOM   1216  HA  THR A  74       0.821  13.369  -0.167  1.00 14.30           H  
ATOM   1217  HB  THR A  74      -1.550  15.239   0.276  1.00 15.18           H  
ATOM   1218  HG1 THR A  74      -0.783  15.203  -1.873  1.00 15.18           H  
ATOM   1219 1HG2 THR A  74       0.225  16.806   1.103  1.00 15.18           H  
ATOM   1220 2HG2 THR A  74       0.182  15.343   2.112  1.00 15.18           H  
ATOM   1221 3HG2 THR A  74       1.451  15.537   0.878  1.00 15.18           H  
ATOM   1222  N   ALA A  75       0.545  12.424   2.023  1.00 12.17           N  
ATOM   1223  CA  ALA A  75       0.542  11.749   3.304  1.00 12.35           C  
ATOM   1224  C   ALA A  75       0.384  12.689   4.482  1.00 12.64           C  
ATOM   1225  O   ALA A  75       0.674  13.883   4.384  1.00 12.81           O  
ATOM   1226  CB  ALA A  75       1.829  10.985   3.447  1.00 13.22           C  
ATOM   1227  H   ALA A  75       1.454  12.488   1.540  1.00 14.60           H  
ATOM   1228  HA  ALA A  75      -0.286  11.059   3.320  1.00 14.82           H  
ATOM   1229 1HB  ALA A  75       1.838  10.454   4.377  1.00 15.86           H  
ATOM   1230 2HB  ALA A  75       1.926  10.288   2.616  1.00 15.86           H  
ATOM   1231 3HB  ALA A  75       2.654  11.683   3.424  1.00 15.86           H  
ATOM   1232  N   HIS A  76      -0.125  12.160   5.589  1.00 12.80           N  
ATOM   1233  CA  HIS A  76      -0.149  12.882   6.843  1.00 13.16           C  
ATOM   1234  C   HIS A  76       1.244  12.792   7.456  1.00 13.36           C  
ATOM   1235  O   HIS A  76       1.846  11.711   7.484  1.00 13.27           O  
ATOM   1236  CB  HIS A  76      -1.187  12.304   7.774  1.00 14.28           C  
ATOM   1237  CG  HIS A  76      -1.386  13.054   9.012  1.00 14.28           C  
ATOM   1238  ND1 HIS A  76      -0.494  13.011  10.078  1.00 14.28           N  
ATOM   1239  CD2 HIS A  76      -2.394  13.877   9.384  1.00 14.28           C  
ATOM   1240  CE1 HIS A  76      -0.963  13.809  11.046  1.00 14.28           C  
ATOM   1241  NE2 HIS A  76      -2.111  14.335  10.637  1.00 14.28           N  
ATOM   1242  H   HIS A  76      -0.442  11.200   5.593  1.00 15.36           H  
ATOM   1243  HA  HIS A  76      -0.383  13.931   6.671  1.00 15.79           H  
ATOM   1244 1HB  HIS A  76      -2.141  12.231   7.276  1.00 17.14           H  
ATOM   1245 2HB  HIS A  76      -0.891  11.350   7.997  1.00 17.14           H  
ATOM   1246  HD2 HIS A  76      -3.258  14.121   8.794  1.00 17.14           H  
ATOM   1247  HE1 HIS A  76      -0.493  14.003  12.013  1.00 17.14           H  
ATOM   1248  HE2 HIS A  76      -2.691  14.980  11.173  1.00 17.14           H  
ATOM   1249  N   LYS A  77       1.737  13.903   7.988  1.00 13.70           N  
ATOM   1250  CA  LYS A  77       3.086  13.945   8.538  1.00 13.96           C  
ATOM   1251  C   LYS A  77       3.389  12.967   9.678  1.00 13.87           C  
ATOM   1252  O   LYS A  77       4.537  12.539   9.804  1.00 14.04           O  
ATOM   1253  CB  LYS A  77       3.389  15.379   9.006  1.00 15.45           C  
ATOM   1254  CG  LYS A  77       2.662  15.856  10.279  1.00 15.45           C  
ATOM   1255  CD  LYS A  77       3.047  17.308  10.618  1.00 15.45           C  
ATOM   1256  CE  LYS A  77       2.283  17.882  11.852  1.00 15.45           C  
ATOM   1257  NZ  LYS A  77       2.672  17.238  13.171  1.00 15.45           N  
ATOM   1258  H   LYS A  77       1.179  14.743   7.959  1.00 16.44           H  
ATOM   1259  HA  LYS A  77       3.769  13.698   7.732  1.00 16.75           H  
ATOM   1260 1HB  LYS A  77       4.443  15.497   9.159  1.00 18.54           H  
ATOM   1261 2HB  LYS A  77       3.099  16.067   8.220  1.00 18.54           H  
ATOM   1262 1HG  LYS A  77       1.582  15.773  10.152  1.00 18.54           H  
ATOM   1263 2HG  LYS A  77       2.959  15.235  11.115  1.00 18.54           H  
ATOM   1264 1HD  LYS A  77       4.120  17.347  10.821  1.00 18.54           H  
ATOM   1265 2HD  LYS A  77       2.839  17.944   9.758  1.00 18.54           H  
ATOM   1266 1HE  LYS A  77       2.493  18.949  11.913  1.00 18.54           H  
ATOM   1267 2HE  LYS A  77       1.213  17.742  11.700  1.00 18.54           H  
ATOM   1268 1HZ  LYS A  77       2.148  17.664  13.915  1.00 18.54           H  
ATOM   1269 2HZ  LYS A  77       2.469  16.222  13.184  1.00 18.54           H  
ATOM   1270 3HZ  LYS A  77       3.651  17.368  13.342  1.00 18.54           H  
ATOM   1271  N   ASP A  78       2.392  12.612  10.505  1.00 13.68           N  
ATOM   1272  CA  ASP A  78       2.622  11.692  11.614  1.00 13.67           C  
ATOM   1273  C   ASP A  78       2.094  10.312  11.311  1.00 13.39           C  
ATOM   1274  O   ASP A  78       2.671   9.318  11.739  1.00 13.40           O  
ATOM   1275  CB  ASP A  78       2.028  12.205  12.922  1.00 15.14           C  
ATOM   1276  CG  ASP A  78       2.687  13.498  13.396  1.00 15.14           C  
ATOM   1277  OD1 ASP A  78       3.889  13.511  13.690  1.00 15.14           O  
ATOM   1278  OD2 ASP A  78       1.986  14.500  13.440  1.00 15.14           O  
ATOM   1279  H   ASP A  78       1.449  12.972  10.366  1.00 16.42           H  
ATOM   1280  HA  ASP A  78       3.696  11.605  11.759  1.00 16.40           H  
ATOM   1281 1HB  ASP A  78       0.965  12.364  12.798  1.00 18.17           H  
ATOM   1282 2HB  ASP A  78       2.150  11.448  13.694  1.00 18.17           H  
ATOM   1283  N   TRP A  79       1.010  10.212  10.544  1.00 13.20           N  
ATOM   1284  CA  TRP A  79       0.494   8.862  10.308  1.00 13.00           C  
ATOM   1285  C   TRP A  79       1.488   7.959   9.601  1.00 12.83           C  
ATOM   1286  O   TRP A  79       1.461   6.753   9.825  1.00 12.84           O  
ATOM   1287  CB  TRP A  79      -0.835   8.832   9.596  1.00 14.28           C  
ATOM   1288  CG  TRP A  79      -1.965   8.959  10.467  1.00 14.28           C  
ATOM   1289  CD1 TRP A  79      -2.732  10.025  10.747  1.00 14.28           C  
ATOM   1290  CD2 TRP A  79      -2.519   7.869  11.190  1.00 14.28           C  
ATOM   1291  NE1 TRP A  79      -3.694   9.671  11.627  1.00 14.28           N  
ATOM   1292  CE2 TRP A  79      -3.568   8.360  11.918  1.00 14.28           C  
ATOM   1293  CE3 TRP A  79      -2.205   6.530  11.271  1.00 14.28           C  
ATOM   1294  CZ2 TRP A  79      -4.297   7.569  12.753  1.00 14.28           C  
ATOM   1295  CZ3 TRP A  79      -2.944   5.721  12.102  1.00 14.28           C  
ATOM   1296  CH2 TRP A  79      -3.955   6.228  12.828  1.00 14.28           C  
ATOM   1297  H   TRP A  79       0.532  11.063  10.212  1.00 15.84           H  
ATOM   1298  HA  TRP A  79       0.302   8.421  11.285  1.00 15.60           H  
ATOM   1299 1HB  TRP A  79      -0.874   9.546   8.872  1.00 17.14           H  
ATOM   1300 2HB  TRP A  79      -0.910   7.881   9.131  1.00 17.14           H  
ATOM   1301  HD1 TRP A  79      -2.607  11.016  10.344  1.00 17.14           H  
ATOM   1302  HE1 TRP A  79      -4.416  10.308  11.988  1.00 17.14           H  
ATOM   1303  HE3 TRP A  79      -1.384   6.126  10.687  1.00 17.14           H  
ATOM   1304  HZ2 TRP A  79      -5.126   7.961  13.341  1.00 17.14           H  
ATOM   1305  HZ3 TRP A  79      -2.691   4.668  12.168  1.00 17.14           H  
ATOM   1306  HH2 TRP A  79      -4.522   5.562  13.482  1.00 17.14           H  
ATOM   1307  N   VAL A  80       2.429   8.510   8.828  1.00 12.73           N  
ATOM   1308  CA  VAL A  80       3.445   7.651   8.192  1.00 12.58           C  
ATOM   1309  C   VAL A  80       4.288   6.823   9.197  1.00 12.56           C  
ATOM   1310  O   VAL A  80       5.030   5.926   8.808  1.00 12.69           O  
ATOM   1311  CB  VAL A  80       4.398   8.473   7.296  1.00 13.67           C  
ATOM   1312  CG1 VAL A  80       3.641   9.087   6.159  1.00 13.67           C  
ATOM   1313  CG2 VAL A  80       5.061   9.580   8.123  1.00 13.67           C  
ATOM   1314  H   VAL A  80       2.381   9.518   8.619  1.00 15.28           H  
ATOM   1315  HA  VAL A  80       2.926   6.957   7.556  1.00 15.10           H  
ATOM   1316  HB  VAL A  80       5.162   7.813   6.882  1.00 16.40           H  
ATOM   1317 1HG1 VAL A  80       4.321   9.647   5.557  1.00 16.40           H  
ATOM   1318 2HG1 VAL A  80       3.184   8.300   5.562  1.00 16.40           H  
ATOM   1319 3HG1 VAL A  80       2.880   9.742   6.542  1.00 16.40           H  
ATOM   1320 1HG2 VAL A  80       5.736  10.153   7.490  1.00 16.40           H  
ATOM   1321 2HG2 VAL A  80       4.304  10.248   8.533  1.00 16.40           H  
ATOM   1322 3HG2 VAL A  80       5.623   9.144   8.937  1.00 16.40           H  
ATOM   1323  N   LYS A  81       4.221   7.176  10.484  1.00 12.49           N  
ATOM   1324  CA  LYS A  81       4.936   6.519  11.564  1.00 12.55           C  
ATOM   1325  C   LYS A  81       4.146   5.355  12.190  1.00 12.43           C  
ATOM   1326  O   LYS A  81       4.692   4.568  12.969  1.00 12.34           O  
ATOM   1327  CB  LYS A  81       5.163   7.564  12.661  1.00 13.55           C  
ATOM   1328  CG  LYS A  81       6.036   8.751  12.266  1.00 13.55           C  
ATOM   1329  CD  LYS A  81       5.975   9.837  13.347  1.00 13.55           C  
ATOM   1330  CE  LYS A  81       6.816  11.069  12.997  1.00 13.55           C  
ATOM   1331  NZ  LYS A  81       6.561  12.208  13.959  1.00 13.55           N  
ATOM   1332  H   LYS A  81       3.597   7.945  10.744  1.00 14.99           H  
ATOM   1333  HA  LYS A  81       5.880   6.138  11.179  1.00 15.06           H  
ATOM   1334 1HB  LYS A  81       4.203   7.937  13.008  1.00 16.26           H  
ATOM   1335 2HB  LYS A  81       5.640   7.083  13.514  1.00 16.26           H  
ATOM   1336 1HG  LYS A  81       7.062   8.423  12.127  1.00 16.26           H  
ATOM   1337 2HG  LYS A  81       5.671   9.176  11.333  1.00 16.26           H  
ATOM   1338 1HD  LYS A  81       4.936  10.158  13.469  1.00 16.26           H  
ATOM   1339 2HD  LYS A  81       6.322   9.431  14.294  1.00 16.26           H  
ATOM   1340 1HE  LYS A  81       7.867  10.794  13.052  1.00 16.26           H  
ATOM   1341 2HE  LYS A  81       6.589  11.403  11.979  1.00 16.26           H  
ATOM   1342 1HZ  LYS A  81       7.145  12.992  13.717  1.00 16.26           H  
ATOM   1343 2HZ  LYS A  81       5.553  12.518  13.899  1.00 16.26           H  
ATOM   1344 3HZ  LYS A  81       6.771  11.919  14.898  1.00 16.26           H  
ATOM   1345  N   LYS A  82       2.855   5.239  11.885  1.00 12.49           N  
ATOM   1346  CA  LYS A  82       1.993   4.259  12.558  1.00 12.42           C  
ATOM   1347  C   LYS A  82       1.990   2.844  11.988  1.00 12.43           C  
ATOM   1348  O   LYS A  82       1.009   2.370  11.391  1.00 12.59           O  
ATOM   1349  CB  LYS A  82       0.580   4.807  12.647  1.00 13.42           C  
ATOM   1350  CG  LYS A  82       0.450   6.134  13.471  1.00 13.42           C  
ATOM   1351  CD  LYS A  82       0.785   5.923  14.936  1.00 13.42           C  
ATOM   1352  CE  LYS A  82       0.456   7.140  15.776  1.00 13.42           C  
ATOM   1353  NZ  LYS A  82       0.796   6.901  17.200  1.00 13.42           N  
ATOM   1354  H   LYS A  82       2.445   5.857  11.178  1.00 14.99           H  
ATOM   1355  HA  LYS A  82       2.359   4.151  13.574  1.00 14.90           H  
ATOM   1356 1HB  LYS A  82       0.234   4.998  11.640  1.00 16.10           H  
ATOM   1357 2HB  LYS A  82      -0.081   4.055  13.088  1.00 16.10           H  
ATOM   1358 1HG  LYS A  82       1.128   6.883  13.055  1.00 16.10           H  
ATOM   1359 2HG  LYS A  82      -0.549   6.522  13.422  1.00 16.10           H  
ATOM   1360 1HD  LYS A  82       0.231   5.060  15.318  1.00 16.10           H  
ATOM   1361 2HD  LYS A  82       1.848   5.734  15.054  1.00 16.10           H  
ATOM   1362 1HE  LYS A  82       1.008   8.004  15.413  1.00 16.10           H  
ATOM   1363 2HE  LYS A  82      -0.614   7.343  15.701  1.00 16.10           H  
ATOM   1364 1HZ  LYS A  82       0.558   7.702  17.775  1.00 16.10           H  
ATOM   1365 2HZ  LYS A  82       0.276   6.093  17.522  1.00 16.10           H  
ATOM   1366 3HZ  LYS A  82       1.782   6.710  17.319  1.00 16.10           H  
ATOM   1367  N   SER A  83       3.116   2.178  12.207  1.00 12.33           N  
ATOM   1368  CA  SER A  83       3.379   0.803  11.769  1.00 12.41           C  
ATOM   1369  C   SER A  83       2.428  -0.214  12.373  1.00 12.42           C  
ATOM   1370  O   SER A  83       2.131  -0.177  13.575  1.00 12.43           O  
ATOM   1371  CB  SER A  83       4.780   0.381  12.113  1.00 13.35           C  
ATOM   1372  OG  SER A  83       4.984  -0.970  11.759  1.00 13.35           O  
ATOM   1373  H   SER A  83       3.839   2.713  12.694  1.00 14.80           H  
ATOM   1374  HA  SER A  83       3.270   0.749  10.694  1.00 14.89           H  
ATOM   1375 1HB  SER A  83       5.474   1.021  11.605  1.00 16.02           H  
ATOM   1376 2HB  SER A  83       4.946   0.507  13.187  1.00 16.02           H  
ATOM   1377  HG  SER A  83       5.926  -1.132  11.889  1.00 16.02           H  
ATOM   1378  N   PHE A  84       2.051  -1.200  11.559  1.00 12.52           N  
ATOM   1379  CA  PHE A  84       1.184  -2.300  11.968  1.00 12.62           C  
ATOM   1380  C   PHE A  84       1.845  -3.123  13.062  1.00 12.72           C  
ATOM   1381  O   PHE A  84       1.175  -3.714  13.917  1.00 12.89           O  
ATOM   1382  CB  PHE A  84       0.922  -3.236  10.784  1.00 13.63           C  
ATOM   1383  CG  PHE A  84       0.047  -2.690   9.673  1.00 13.63           C  
ATOM   1384  CD1 PHE A  84       0.044  -3.340   8.456  1.00 13.63           C  
ATOM   1385  CD2 PHE A  84      -0.760  -1.550   9.808  1.00 13.63           C  
ATOM   1386  CE1 PHE A  84      -0.743  -2.893   7.424  1.00 13.63           C  
ATOM   1387  CE2 PHE A  84      -1.528  -1.120   8.760  1.00 13.63           C  
ATOM   1388  CZ  PHE A  84      -1.524  -1.784   7.579  1.00 13.63           C  
ATOM   1389  H   PHE A  84       2.349  -1.162  10.578  1.00 15.02           H  
ATOM   1390  HA  PHE A  84       0.255  -1.900  12.358  1.00 15.14           H  
ATOM   1391 1HB  PHE A  84       1.887  -3.497  10.336  1.00 16.36           H  
ATOM   1392 2HB  PHE A  84       0.486  -4.166  11.141  1.00 16.36           H  
ATOM   1393  HD1 PHE A  84       0.670  -4.225   8.318  1.00 16.36           H  
ATOM   1394  HD2 PHE A  84      -0.796  -0.989  10.736  1.00 16.36           H  
ATOM   1395  HE1 PHE A  84      -0.740  -3.427   6.473  1.00 16.36           H  
ATOM   1396  HE2 PHE A  84      -2.147  -0.246   8.867  1.00 16.36           H  
ATOM   1397  HZ  PHE A  84      -2.147  -1.426   6.751  1.00 16.36           H  
ATOM   1398  N   ASN A  85       3.178  -3.132  13.063  1.00 12.75           N  
ATOM   1399  CA  ASN A  85       3.917  -3.913  14.030  1.00 12.95           C  
ATOM   1400  C   ASN A  85       3.655  -3.373  15.447  1.00 12.89           C  
ATOM   1401  O   ASN A  85       3.729  -4.112  16.430  1.00 13.03           O  
ATOM   1402  CB  ASN A  85       5.391  -3.909  13.675  1.00 14.05           C  
ATOM   1403  CG  ASN A  85       5.668  -4.685  12.389  1.00 14.05           C  
ATOM   1404  OD1 ASN A  85       4.805  -5.365  11.857  1.00 14.05           O  
ATOM   1405  ND2 ASN A  85       6.865  -4.602  11.892  1.00 14.05           N  
ATOM   1406  H   ASN A  85       3.686  -2.591  12.363  1.00 15.30           H  
ATOM   1407  HA  ASN A  85       3.553  -4.944  13.997  1.00 15.54           H  
ATOM   1408 1HB  ASN A  85       5.732  -2.883  13.557  1.00 16.86           H  
ATOM   1409 2HB  ASN A  85       5.965  -4.349  14.472  1.00 16.86           H  
ATOM   1410 1HD2 ASN A  85       7.085  -5.123  11.044  1.00 16.86           H  
ATOM   1411 2HD2 ASN A  85       7.564  -4.052  12.343  1.00 16.86           H  
ATOM   1412  N   ASP A  86       3.340  -2.070  15.569  1.00 12.84           N  
ATOM   1413  CA  ASP A  86       3.039  -1.501  16.867  1.00 12.97           C  
ATOM   1414  C   ASP A  86       1.524  -1.480  17.068  1.00 13.05           C  
ATOM   1415  O   ASP A  86       1.032  -1.762  18.160  1.00 13.27           O  
ATOM   1416  CB  ASP A  86       3.628  -0.094  17.017  1.00 14.11           C  
ATOM   1417  CG  ASP A  86       5.176  -0.079  16.999  1.00 14.11           C  
ATOM   1418  OD1 ASP A  86       5.772  -0.814  17.761  1.00 14.11           O  
ATOM   1419  OD2 ASP A  86       5.755   0.709  16.273  1.00 14.11           O  
ATOM   1420  H   ASP A  86       3.261  -1.455  14.761  1.00 15.41           H  
ATOM   1421  HA  ASP A  86       3.480  -2.132  17.637  1.00 15.56           H  
ATOM   1422 1HB  ASP A  86       3.261   0.531  16.197  1.00 16.93           H  
ATOM   1423 2HB  ASP A  86       3.274   0.350  17.945  1.00 16.93           H  
ATOM   1424  N   ASP A  87       0.740  -1.230  16.011  1.00 13.05           N  
ATOM   1425  CA  ASP A  87      -0.718  -1.184  16.207  1.00 13.31           C  
ATOM   1426  C   ASP A  87      -1.297  -2.507  16.708  1.00 13.45           C  
ATOM   1427  O   ASP A  87      -2.306  -2.512  17.408  1.00 13.56           O  
ATOM   1428  CB  ASP A  87      -1.473  -0.716  14.966  1.00 14.53           C  
ATOM   1429  CG  ASP A  87      -1.352   0.792  14.721  1.00 14.53           C  
ATOM   1430  OD1 ASP A  87      -0.877   1.499  15.583  1.00 14.53           O  
ATOM   1431  OD2 ASP A  87      -1.797   1.228  13.698  1.00 14.53           O  
ATOM   1432  H   ASP A  87       1.149  -0.986  15.105  1.00 15.66           H  
ATOM   1433  HA  ASP A  87      -0.916  -0.442  16.980  1.00 15.97           H  
ATOM   1434 1HB  ASP A  87      -1.095  -1.241  14.100  1.00 17.44           H  
ATOM   1435 2HB  ASP A  87      -2.524  -0.972  15.070  1.00 17.44           H  
ATOM   1436  N   LYS A  88      -0.666  -3.637  16.383  1.00 13.58           N  
ATOM   1437  CA  LYS A  88      -1.159  -4.917  16.884  1.00 13.89           C  
ATOM   1438  C   LYS A  88      -0.597  -5.301  18.270  1.00 14.09           C  
ATOM   1439  O   LYS A  88      -0.876  -6.399  18.755  1.00 14.25           O  
ATOM   1440  CB  LYS A  88      -0.772  -6.079  15.976  1.00 15.33           C  
ATOM   1441  CG  LYS A  88      -1.347  -6.122  14.588  1.00 15.33           C  
ATOM   1442  CD  LYS A  88      -0.883  -7.424  13.909  1.00 15.33           C  
ATOM   1443  CE  LYS A  88      -1.765  -8.642  14.294  1.00 15.33           C  
ATOM   1444  NZ  LYS A  88      -1.157  -9.937  13.846  1.00 15.33           N  
ATOM   1445  H   LYS A  88       0.133  -3.615  15.736  1.00 16.30           H  
ATOM   1446  HA  LYS A  88      -2.241  -4.850  16.961  1.00 16.67           H  
ATOM   1447 1HB  LYS A  88       0.314  -6.059  15.849  1.00 18.40           H  
ATOM   1448 2HB  LYS A  88      -1.011  -7.005  16.479  1.00 18.40           H  
ATOM   1449 1HG  LYS A  88      -2.430  -6.085  14.631  1.00 18.40           H  
ATOM   1450 2HG  LYS A  88      -0.984  -5.273  14.016  1.00 18.40           H  
ATOM   1451 1HD  LYS A  88      -0.918  -7.305  12.824  1.00 18.40           H  
ATOM   1452 2HD  LYS A  88       0.151  -7.644  14.187  1.00 18.40           H  
ATOM   1453 1HE  LYS A  88      -1.935  -8.690  15.360  1.00 18.40           H  
ATOM   1454 2HE  LYS A  88      -2.725  -8.521  13.793  1.00 18.40           H  
ATOM   1455 1HZ  LYS A  88      -1.762 -10.704  14.075  1.00 18.40           H  
ATOM   1456 2HZ  LYS A  88      -0.954  -9.957  12.845  1.00 18.40           H  
ATOM   1457 3HZ  LYS A  88      -0.274 -10.048  14.342  1.00 18.40           H  
ATOM   1458  N   THR A  89       0.303  -4.489  18.843  1.00 14.20           N  
ATOM   1459  CA  THR A  89       0.958  -4.848  20.116  1.00 14.51           C  
ATOM   1460  C   THR A  89       0.933  -3.780  21.233  1.00 14.58           C  
ATOM   1461  O   THR A  89       0.881  -4.115  22.420  1.00 14.65           O  
ATOM   1462  CB  THR A  89       2.431  -5.233  19.829  1.00 16.19           C  
ATOM   1463  OG1 THR A  89       2.459  -6.325  18.890  1.00 16.19           O  
ATOM   1464  CG2 THR A  89       3.163  -5.659  21.112  1.00 16.19           C  
ATOM   1465  H   THR A  89       0.501  -3.586  18.417  1.00 17.04           H  
ATOM   1466  HA  THR A  89       0.452  -5.728  20.509  1.00 17.41           H  
ATOM   1467  HB  THR A  89       2.944  -4.374  19.385  1.00 19.43           H  
ATOM   1468  HG1 THR A  89       2.050  -6.020  18.071  1.00 19.43           H  
ATOM   1469 1HG2 THR A  89       4.184  -5.928  20.871  1.00 19.43           H  
ATOM   1470 2HG2 THR A  89       3.179  -4.846  21.832  1.00 19.43           H  
ATOM   1471 3HG2 THR A  89       2.655  -6.517  21.548  1.00 19.43           H  
ATOM   1472  N   ASN A  90       1.031  -2.510  20.853  1.00 14.67           N  
ATOM   1473  CA  ASN A  90       1.191  -1.374  21.757  1.00 14.83           C  
ATOM   1474  C   ASN A  90      -0.127  -0.870  22.370  1.00 14.97           C  
ATOM   1475  O   ASN A  90      -1.216  -1.382  22.092  1.00 15.05           O  
ATOM   1476  CB  ASN A  90       1.886  -0.248  20.970  1.00 16.70           C  
ATOM   1477  CG  ASN A  90       2.652   0.782  21.797  1.00 16.70           C  
ATOM   1478  OD1 ASN A  90       2.624   0.727  23.031  1.00 16.70           O  
ATOM   1479  ND2 ASN A  90       3.304   1.712  21.139  1.00 16.70           N  
ATOM   1480  H   ASN A  90       1.044  -2.302  19.863  1.00 17.60           H  
ATOM   1481  HA  ASN A  90       1.833  -1.684  22.583  1.00 17.80           H  
ATOM   1482 1HB  ASN A  90       2.579  -0.699  20.257  1.00 20.04           H  
ATOM   1483 2HB  ASN A  90       1.130   0.280  20.383  1.00 20.04           H  
ATOM   1484 1HD2 ASN A  90       3.808   2.423  21.636  1.00 20.04           H  
ATOM   1485 2HD2 ASN A  90       3.286   1.728  20.141  1.00 20.04           H  
ATOM   1486  N   ASN A  91      -0.001   0.158  23.198  1.00 15.09           N  
ATOM   1487  CA  ASN A  91      -1.114   0.825  23.845  1.00 15.33           C  
ATOM   1488  C   ASN A  91      -1.822   1.716  22.840  1.00 15.39           C  
ATOM   1489  O   ASN A  91      -1.249   2.095  21.817  1.00 15.39           O  
ATOM   1490  CB  ASN A  91      -0.628   1.630  25.027  1.00 17.37           C  
ATOM   1491  CG  ASN A  91      -0.151   0.755  26.136  1.00 17.37           C  
ATOM   1492  OD1 ASN A  91      -0.738  -0.297  26.420  1.00 17.37           O  
ATOM   1493  ND2 ASN A  91       0.912   1.159  26.773  1.00 17.37           N  
ATOM   1494  H   ASN A  91       0.940   0.472  23.397  1.00 18.11           H  
ATOM   1495  HA  ASN A  91      -1.828   0.075  24.185  1.00 18.40           H  
ATOM   1496 1HB  ASN A  91       0.192   2.277  24.708  1.00 20.84           H  
ATOM   1497 2HB  ASN A  91      -1.430   2.272  25.392  1.00 20.84           H  
ATOM   1498 1HD2 ASN A  91       1.282   0.611  27.523  1.00 20.84           H  
ATOM   1499 2HD2 ASN A  91       1.361   2.014  26.514  1.00 20.84           H  
ATOM   1500  N   ILE A  92      -3.070   2.058  23.124  1.00 15.53           N  
ATOM   1501  CA  ILE A  92      -3.797   2.926  22.215  1.00 15.58           C  
ATOM   1502  C   ILE A  92      -3.394   4.379  22.436  1.00 15.54           C  
ATOM   1503  O   ILE A  92      -3.543   4.920  23.530  1.00 15.65           O  
ATOM   1504  CB  ILE A  92      -5.316   2.764  22.437  1.00 17.79           C  
ATOM   1505  CG1 ILE A  92      -5.709   1.297  22.129  1.00 17.79           C  
ATOM   1506  CG2 ILE A  92      -6.098   3.753  21.536  1.00 17.79           C  
ATOM   1507  CD1 ILE A  92      -7.095   0.912  22.579  1.00 17.79           C  
ATOM   1508  H   ILE A  92      -3.502   1.723  23.972  1.00 18.64           H  
ATOM   1509  HA  ILE A  92      -3.553   2.649  21.192  1.00 18.70           H  
ATOM   1510  HB  ILE A  92      -5.554   2.962  23.480  1.00 21.35           H  
ATOM   1511 1HG1 ILE A  92      -5.629   1.131  21.052  1.00 21.35           H  
ATOM   1512 2HG1 ILE A  92      -5.003   0.637  22.626  1.00 21.35           H  
ATOM   1513 1HG2 ILE A  92      -7.164   3.647  21.690  1.00 21.35           H  
ATOM   1514 2HG2 ILE A  92      -5.817   4.781  21.774  1.00 21.35           H  
ATOM   1515 3HG2 ILE A  92      -5.866   3.552  20.488  1.00 21.35           H  
ATOM   1516 1HD1 ILE A  92      -7.280  -0.126  22.348  1.00 21.35           H  
ATOM   1517 2HD1 ILE A  92      -7.172   1.051  23.657  1.00 21.35           H  
ATOM   1518 3HD1 ILE A  92      -7.828   1.530  22.089  1.00 21.35           H  
ATOM   1519  N   GLU A  93      -2.893   4.999  21.374  1.00 15.47           N  
ATOM   1520  CA  GLU A  93      -2.430   6.379  21.391  1.00 15.53           C  
ATOM   1521  C   GLU A  93      -3.429   7.276  20.683  1.00 15.36           C  
ATOM   1522  O   GLU A  93      -4.167   6.817  19.812  1.00 15.45           O  
ATOM   1523  CB  GLU A  93      -1.069   6.504  20.712  1.00 17.73           C  
ATOM   1524  CG  GLU A  93       0.082   5.758  21.399  1.00 17.73           C  
ATOM   1525  CD  GLU A  93       1.389   5.905  20.643  1.00 17.73           C  
ATOM   1526  OE1 GLU A  93       1.343   6.403  19.531  1.00 17.73           O  
ATOM   1527  OE2 GLU A  93       2.419   5.540  21.159  1.00 17.73           O  
ATOM   1528  H   GLU A  93      -2.810   4.470  20.518  1.00 18.56           H  
ATOM   1529  HA  GLU A  93      -2.343   6.710  22.426  1.00 18.64           H  
ATOM   1530 1HB  GLU A  93      -1.147   6.125  19.695  1.00 21.28           H  
ATOM   1531 2HB  GLU A  93      -0.795   7.557  20.645  1.00 21.28           H  
ATOM   1532 1HG  GLU A  93       0.205   6.149  22.408  1.00 21.28           H  
ATOM   1533 2HG  GLU A  93      -0.176   4.698  21.480  1.00 21.28           H  
ATOM   1534  N   GLU A  94      -3.415   8.561  21.016  1.00 15.17           N  
ATOM   1535  CA  GLU A  94      -4.278   9.523  20.350  1.00 15.05           C  
ATOM   1536  C   GLU A  94      -4.074   9.503  18.822  1.00 14.85           C  
ATOM   1537  O   GLU A  94      -2.929   9.539  18.362  1.00 14.80           O  
ATOM   1538  CB  GLU A  94      -3.958  10.928  20.878  1.00 17.12           C  
ATOM   1539  CG  GLU A  94      -4.804  12.054  20.300  1.00 17.12           C  
ATOM   1540  CD  GLU A  94      -4.468  13.398  20.880  1.00 17.12           C  
ATOM   1541  OE1 GLU A  94      -3.609  14.096  20.346  1.00 17.12           O  
ATOM   1542  OE2 GLU A  94      -5.067  13.738  21.870  1.00 17.12           O  
ATOM   1543  H   GLU A  94      -2.790   8.869  21.748  1.00 18.20           H  
ATOM   1544  HA  GLU A  94      -5.294   9.273  20.624  1.00 18.06           H  
ATOM   1545 1HB  GLU A  94      -4.079  10.944  21.961  1.00 20.54           H  
ATOM   1546 2HB  GLU A  94      -2.915  11.162  20.665  1.00 20.54           H  
ATOM   1547 1HG  GLU A  94      -4.654  12.097  19.224  1.00 20.54           H  
ATOM   1548 2HG  GLU A  94      -5.853  11.843  20.486  1.00 20.54           H  
ATOM   1549  N   PRO A  95      -5.149   9.395  18.012  1.00 14.83           N  
ATOM   1550  CA  PRO A  95      -5.132   9.427  16.561  1.00 14.75           C  
ATOM   1551  C   PRO A  95      -4.978  10.854  16.094  1.00 14.71           C  
ATOM   1552  O   PRO A  95      -5.430  11.768  16.780  1.00 14.76           O  
ATOM   1553  CB  PRO A  95      -6.500   8.864  16.193  1.00 17.13           C  
ATOM   1554  CG  PRO A  95      -7.391   9.276  17.351  1.00 17.13           C  
ATOM   1555  CD  PRO A  95      -6.502   9.219  18.579  1.00 17.13           C  
ATOM   1556  HA  PRO A  95      -4.313   8.792  16.184  1.00 17.70           H  
ATOM   1557 1HB  PRO A  95      -6.822   9.288  15.225  1.00 20.56           H  
ATOM   1558 2HB  PRO A  95      -6.431   7.774  16.058  1.00 20.56           H  
ATOM   1559 1HG  PRO A  95      -7.801  10.285  17.175  1.00 20.56           H  
ATOM   1560 2HG  PRO A  95      -8.246   8.593  17.440  1.00 20.56           H  
ATOM   1561 1HD  PRO A  95      -6.773  10.061  19.226  1.00 20.56           H  
ATOM   1562 2HD  PRO A  95      -6.591   8.236  19.080  1.00 20.56           H  
ATOM   1563  N   LYS A  96      -4.458  11.046  14.902  1.00 14.73           N  
ATOM   1564  CA  LYS A  96      -4.413  12.377  14.311  1.00 14.79           C  
ATOM   1565  C   LYS A  96      -5.356  12.375  13.119  1.00 14.70           C  
ATOM   1566  O   LYS A  96      -5.626  11.320  12.557  1.00 14.64           O  
ATOM   1567  CB  LYS A  96      -2.978  12.743  13.928  1.00 16.68           C  
ATOM   1568  CG  LYS A  96      -1.967  12.662  15.100  1.00 16.68           C  
ATOM   1569  CD  LYS A  96      -2.259  13.676  16.228  1.00 16.68           C  
ATOM   1570  CE  LYS A  96      -1.172  13.625  17.303  1.00 16.68           C  
ATOM   1571  NZ  LYS A  96      -1.437  14.573  18.453  1.00 16.68           N  
ATOM   1572  H   LYS A  96      -4.092  10.249  14.396  1.00 17.68           H  
ATOM   1573  HA  LYS A  96      -4.792  13.108  15.024  1.00 17.75           H  
ATOM   1574 1HB  LYS A  96      -2.626  12.077  13.138  1.00 20.02           H  
ATOM   1575 2HB  LYS A  96      -2.951  13.757  13.538  1.00 20.02           H  
ATOM   1576 1HG  LYS A  96      -1.998  11.657  15.526  1.00 20.02           H  
ATOM   1577 2HG  LYS A  96      -0.961  12.838  14.717  1.00 20.02           H  
ATOM   1578 1HD  LYS A  96      -2.314  14.685  15.821  1.00 20.02           H  
ATOM   1579 2HD  LYS A  96      -3.210  13.439  16.711  1.00 20.02           H  
ATOM   1580 1HE  LYS A  96      -1.110  12.608  17.693  1.00 20.02           H  
ATOM   1581 2HE  LYS A  96      -0.219  13.887  16.844  1.00 20.02           H  
ATOM   1582 1HZ  LYS A  96      -0.689  14.500  19.122  1.00 20.02           H  
ATOM   1583 2HZ  LYS A  96      -1.484  15.520  18.110  1.00 20.02           H  
ATOM   1584 3HZ  LYS A  96      -2.330  14.348  18.946  1.00 20.02           H  
ATOM   1585  N   VAL A  97      -5.891  13.523  12.727  1.00 14.77           N  
ATOM   1586  CA  VAL A  97      -6.803  13.511  11.581  1.00 14.78           C  
ATOM   1587  C   VAL A  97      -6.374  14.501  10.490  1.00 14.83           C  
ATOM   1588  O   VAL A  97      -6.045  15.652  10.777  1.00 14.96           O  
ATOM   1589  CB  VAL A  97      -8.248  13.782  12.054  1.00 16.69           C  
ATOM   1590  CG1 VAL A  97      -9.182  13.764  10.864  1.00 16.69           C  
ATOM   1591  CG2 VAL A  97      -8.681  12.709  13.082  1.00 16.69           C  
ATOM   1592  H   VAL A  97      -5.666  14.389  13.201  1.00 17.72           H  
ATOM   1593  HA  VAL A  97      -6.793  12.517  11.128  1.00 17.74           H  
ATOM   1594  HB  VAL A  97      -8.293  14.761  12.507  1.00 20.03           H  
ATOM   1595 1HG1 VAL A  97     -10.195  13.971  11.184  1.00 20.03           H  
ATOM   1596 2HG1 VAL A  97      -8.896  14.493  10.131  1.00 20.03           H  
ATOM   1597 3HG1 VAL A  97      -9.130  12.778  10.409  1.00 20.03           H  
ATOM   1598 1HG2 VAL A  97      -9.701  12.907  13.406  1.00 20.03           H  
ATOM   1599 2HG2 VAL A  97      -8.631  11.727  12.615  1.00 20.03           H  
ATOM   1600 3HG2 VAL A  97      -8.024  12.729  13.945  1.00 20.03           H  
ATOM   1601  N   LYS A  98      -6.336  14.007   9.254  1.00 14.81           N  
ATOM   1602  CA  LYS A  98      -5.972  14.773   8.061  1.00 14.97           C  
ATOM   1603  C   LYS A  98      -7.079  15.752   7.655  1.00 14.84           C  
ATOM   1604  O   LYS A  98      -8.269  15.405   7.683  1.00 14.86           O  
ATOM   1605  CB  LYS A  98      -5.677  13.811   6.890  1.00 16.90           C  
ATOM   1606  CG  LYS A  98      -5.103  14.423   5.574  1.00 16.90           C  
ATOM   1607  CD  LYS A  98      -3.623  14.798   5.751  1.00 16.90           C  
ATOM   1608  CE  LYS A  98      -2.970  15.395   4.492  1.00 16.90           C  
ATOM   1609  NZ  LYS A  98      -3.572  16.719   4.128  1.00 16.90           N  
ATOM   1610  H   LYS A  98      -6.620  13.017   9.148  1.00 17.77           H  
ATOM   1611  HA  LYS A  98      -5.087  15.362   8.288  1.00 17.96           H  
ATOM   1612 1HB  LYS A  98      -4.971  13.047   7.219  1.00 20.28           H  
ATOM   1613 2HB  LYS A  98      -6.602  13.291   6.628  1.00 20.28           H  
ATOM   1614 1HG  LYS A  98      -5.183  13.672   4.781  1.00 20.28           H  
ATOM   1615 2HG  LYS A  98      -5.670  15.298   5.276  1.00 20.28           H  
ATOM   1616 1HD  LYS A  98      -3.511  15.512   6.561  1.00 20.28           H  
ATOM   1617 2HD  LYS A  98      -3.080  13.899   6.010  1.00 20.28           H  
ATOM   1618 1HE  LYS A  98      -1.908  15.538   4.705  1.00 20.28           H  
ATOM   1619 2HE  LYS A  98      -3.066  14.704   3.648  1.00 20.28           H  
ATOM   1620 1HZ  LYS A  98      -3.098  17.100   3.320  1.00 20.28           H  
ATOM   1621 2HZ  LYS A  98      -4.552  16.587   3.905  1.00 20.28           H  
ATOM   1622 3HZ  LYS A  98      -3.478  17.349   4.920  1.00 20.28           H  
ATOM   1623  N   ASN A  99      -6.675  16.963   7.251  1.00 14.82           N  
ATOM   1624  CA  ASN A  99      -7.588  17.980   6.761  1.00 14.80           C  
ATOM   1625  C   ASN A  99      -7.007  18.783   5.598  1.00 14.79           C  
ATOM   1626  O   ASN A  99      -5.880  18.535   5.145  1.00 14.90           O  
ATOM   1627  CB  ASN A  99      -7.964  18.919   7.895  1.00 16.73           C  
ATOM   1628  CG  ASN A  99      -6.778  19.586   8.532  1.00 16.73           C  
ATOM   1629  OD1 ASN A  99      -5.656  19.514   8.016  1.00 16.73           O  
ATOM   1630  ND2 ASN A  99      -6.999  20.248   9.649  1.00 16.73           N  
ATOM   1631  H   ASN A  99      -5.694  17.218   7.287  1.00 17.78           H  
ATOM   1632  HA  ASN A  99      -8.489  17.487   6.410  1.00 17.76           H  
ATOM   1633 1HB  ASN A  99      -8.633  19.695   7.539  1.00 20.08           H  
ATOM   1634 2HB  ASN A  99      -8.481  18.384   8.623  1.00 20.08           H  
ATOM   1635 1HD2 ASN A  99      -6.238  20.709  10.109  1.00 20.08           H  
ATOM   1636 2HD2 ASN A  99      -7.919  20.308  10.037  1.00 20.08           H  
ATOM   1637  N   LYS A 100      -7.798  19.754   5.134  1.00 14.75           N  
ATOM   1638  CA  LYS A 100      -7.390  20.695   4.099  1.00 14.82           C  
ATOM   1639  C   LYS A 100      -7.998  22.082   4.359  1.00 14.82           C  
ATOM   1640  O   LYS A 100      -9.232  22.259   4.347  1.00 14.70           O  
ATOM   1641  CB  LYS A 100      -7.817  20.182   2.719  1.00 16.73           C  
ATOM   1642  CG  LYS A 100      -7.384  21.063   1.525  1.00 16.73           C  
ATOM   1643  CD  LYS A 100      -5.882  20.928   1.265  1.00 16.73           C  
ATOM   1644  CE  LYS A 100      -5.437  21.646  -0.014  1.00 16.73           C  
ATOM   1645  NZ  LYS A 100      -3.990  21.416  -0.290  1.00 16.73           N  
ATOM   1646  H   LYS A 100      -8.742  19.799   5.520  1.00 17.70           H  
ATOM   1647  HA  LYS A 100      -6.305  20.797   4.137  1.00 17.78           H  
ATOM   1648 1HB  LYS A 100      -7.409  19.178   2.566  1.00 20.08           H  
ATOM   1649 2HB  LYS A 100      -8.906  20.090   2.691  1.00 20.08           H  
ATOM   1650 1HG  LYS A 100      -7.922  20.751   0.629  1.00 20.08           H  
ATOM   1651 2HG  LYS A 100      -7.620  22.103   1.719  1.00 20.08           H  
ATOM   1652 1HD  LYS A 100      -5.323  21.350   2.098  1.00 20.08           H  
ATOM   1653 2HD  LYS A 100      -5.628  19.875   1.187  1.00 20.08           H  
ATOM   1654 1HE  LYS A 100      -6.017  21.269  -0.855  1.00 20.08           H  
ATOM   1655 2HE  LYS A 100      -5.613  22.717   0.088  1.00 20.08           H  
ATOM   1656 1HZ  LYS A 100      -3.721  21.876  -1.141  1.00 20.08           H  
ATOM   1657 2HZ  LYS A 100      -3.426  21.752   0.469  1.00 20.08           H  
ATOM   1658 3HZ  LYS A 100      -3.858  20.398  -0.396  1.00 20.08           H  
ATOM   1659  N   GLU A 101      -7.127  23.077   4.551  1.00 15.07           N  
ATOM   1660  CA  GLU A 101      -7.540  24.438   4.896  1.00 15.23           C  
ATOM   1661  C   GLU A 101      -8.379  25.130   3.832  1.00 15.06           C  
ATOM   1662  O   GLU A 101      -9.324  25.845   4.154  1.00 15.19           O  
ATOM   1663  CB  GLU A 101      -6.298  25.297   5.160  1.00 17.25           C  
ATOM   1664  CG  GLU A 101      -5.461  24.863   6.362  1.00 17.25           C  
ATOM   1665  CD  GLU A 101      -4.521  23.732   6.028  1.00 17.25           C  
ATOM   1666  OE1 GLU A 101      -4.517  23.316   4.883  1.00 17.25           O  
ATOM   1667  OE2 GLU A 101      -3.822  23.283   6.896  1.00 17.25           O  
ATOM   1668  H   GLU A 101      -6.123  22.870   4.524  1.00 18.08           H  
ATOM   1669  HA  GLU A 101      -8.130  24.389   5.811  1.00 18.28           H  
ATOM   1670 1HB  GLU A 101      -5.657  25.297   4.279  1.00 20.70           H  
ATOM   1671 2HB  GLU A 101      -6.605  26.329   5.333  1.00 20.70           H  
ATOM   1672 1HG  GLU A 101      -4.880  25.713   6.719  1.00 20.70           H  
ATOM   1673 2HG  GLU A 101      -6.129  24.549   7.163  1.00 20.70           H  
ATOM   1674  N   LYS A 102      -8.051  24.902   2.565  1.00 14.89           N  
ATOM   1675  CA  LYS A 102      -8.749  25.548   1.454  1.00 14.86           C  
ATOM   1676  C   LYS A 102     -10.233  25.225   1.435  1.00 14.53           C  
ATOM   1677  O   LYS A 102     -11.074  26.111   1.282  1.00 14.56           O  
ATOM   1678  CB  LYS A 102      -8.139  25.135   0.113  1.00 16.81           C  
ATOM   1679  CG  LYS A 102      -8.810  25.787  -1.101  1.00 16.81           C  
ATOM   1680  CD  LYS A 102      -8.166  25.354  -2.412  1.00 16.81           C  
ATOM   1681  CE  LYS A 102      -8.905  25.958  -3.598  1.00 16.81           C  
ATOM   1682  NZ  LYS A 102      -8.336  25.519  -4.891  1.00 16.81           N  
ATOM   1683  H   LYS A 102      -7.270  24.290   2.389  1.00 17.87           H  
ATOM   1684  HA  LYS A 102      -8.647  26.628   1.570  1.00 17.83           H  
ATOM   1685 1HB  LYS A 102      -7.082  25.396   0.098  1.00 20.17           H  
ATOM   1686 2HB  LYS A 102      -8.215  24.056  -0.005  1.00 20.17           H  
ATOM   1687 1HG  LYS A 102      -9.866  25.509  -1.133  1.00 20.17           H  
ATOM   1688 2HG  LYS A 102      -8.746  26.871  -1.009  1.00 20.17           H  
ATOM   1689 1HD  LYS A 102      -7.124  25.674  -2.438  1.00 20.17           H  
ATOM   1690 2HD  LYS A 102      -8.199  24.266  -2.495  1.00 20.17           H  
ATOM   1691 1HE  LYS A 102      -9.951  25.657  -3.554  1.00 20.17           H  
ATOM   1692 2HE  LYS A 102      -8.846  27.043  -3.538  1.00 20.17           H  
ATOM   1693 1HZ  LYS A 102      -8.856  25.937  -5.645  1.00 20.17           H  
ATOM   1694 2HZ  LYS A 102      -7.371  25.798  -4.952  1.00 20.17           H  
ATOM   1695 3HZ  LYS A 102      -8.400  24.480  -4.971  1.00 20.17           H  
ATOM   1696  N   SER A 103     -10.547  23.939   1.573  1.00 14.31           N  
ATOM   1697  CA  SER A 103     -11.923  23.485   1.541  1.00 14.08           C  
ATOM   1698  C   SER A 103     -12.585  23.553   2.912  1.00 13.78           C  
ATOM   1699  O   SER A 103     -13.814  23.489   3.001  1.00 13.78           O  
ATOM   1700  CB  SER A 103     -11.988  22.052   1.030  1.00 15.81           C  
ATOM   1701  OG  SER A 103     -11.527  21.940  -0.296  1.00 15.81           O  
ATOM   1702  H   SER A 103      -9.806  23.264   1.669  1.00 17.17           H  
ATOM   1703  HA  SER A 103     -12.481  24.129   0.861  1.00 16.90           H  
ATOM   1704 1HB  SER A 103     -11.395  21.408   1.684  1.00 18.97           H  
ATOM   1705 2HB  SER A 103     -13.015  21.706   1.080  1.00 18.97           H  
ATOM   1706  HG  SER A 103     -11.676  21.022  -0.551  1.00 18.97           H  
ATOM   1707  N   LYS A 104     -11.775  23.713   3.973  1.00 13.65           N  
ATOM   1708  CA  LYS A 104     -12.225  23.725   5.359  1.00 13.49           C  
ATOM   1709  C   LYS A 104     -12.848  22.378   5.690  1.00 13.19           C  
ATOM   1710  O   LYS A 104     -13.908  22.280   6.314  1.00 13.18           O  
ATOM   1711  CB  LYS A 104     -13.207  24.874   5.611  1.00 14.96           C  
ATOM   1712  CG  LYS A 104     -12.617  26.245   5.312  1.00 14.96           C  
ATOM   1713  CD  LYS A 104     -13.590  27.363   5.641  1.00 14.96           C  
ATOM   1714  CE  LYS A 104     -12.990  28.721   5.305  1.00 14.96           C  
ATOM   1715  NZ  LYS A 104     -13.936  29.838   5.591  1.00 14.96           N  
ATOM   1716  H   LYS A 104     -10.765  23.746   3.830  1.00 16.38           H  
ATOM   1717  HA  LYS A 104     -11.355  23.862   6.002  1.00 16.19           H  
ATOM   1718 1HB  LYS A 104     -14.110  24.749   5.026  1.00 17.95           H  
ATOM   1719 2HB  LYS A 104     -13.501  24.867   6.659  1.00 17.95           H  
ATOM   1720 1HG  LYS A 104     -11.699  26.373   5.885  1.00 17.95           H  
ATOM   1721 2HG  LYS A 104     -12.358  26.297   4.249  1.00 17.95           H  
ATOM   1722 1HD  LYS A 104     -14.505  27.224   5.064  1.00 17.95           H  
ATOM   1723 2HD  LYS A 104     -13.838  27.330   6.700  1.00 17.95           H  
ATOM   1724 1HE  LYS A 104     -12.085  28.865   5.895  1.00 17.95           H  
ATOM   1725 2HE  LYS A 104     -12.727  28.741   4.247  1.00 17.95           H  
ATOM   1726 1HZ  LYS A 104     -13.499  30.718   5.355  1.00 17.95           H  
ATOM   1727 2HZ  LYS A 104     -14.775  29.721   5.040  1.00 17.95           H  
ATOM   1728 3HZ  LYS A 104     -14.176  29.836   6.572  1.00 17.95           H  
ATOM   1729  N   VAL A 105     -12.155  21.326   5.259  1.00 13.07           N  
ATOM   1730  CA  VAL A 105     -12.609  19.961   5.463  1.00 12.90           C  
ATOM   1731  C   VAL A 105     -11.672  19.089   6.272  1.00 12.75           C  
ATOM   1732  O   VAL A 105     -10.471  19.000   6.006  1.00 12.81           O  
ATOM   1733  CB  VAL A 105     -12.888  19.281   4.105  1.00 14.13           C  
ATOM   1734  CG1 VAL A 105     -13.283  17.818   4.304  1.00 14.13           C  
ATOM   1735  CG2 VAL A 105     -14.013  20.010   3.413  1.00 14.13           C  
ATOM   1736  H   VAL A 105     -11.266  21.523   4.788  1.00 15.68           H  
ATOM   1737  HA  VAL A 105     -13.556  20.008   6.001  1.00 15.48           H  
ATOM   1738  HB  VAL A 105     -11.989  19.316   3.493  1.00 16.96           H  
ATOM   1739 1HG1 VAL A 105     -13.480  17.350   3.339  1.00 16.96           H  
ATOM   1740 2HG1 VAL A 105     -12.479  17.281   4.788  1.00 16.96           H  
ATOM   1741 3HG1 VAL A 105     -14.181  17.752   4.919  1.00 16.96           H  
ATOM   1742 1HG2 VAL A 105     -14.214  19.546   2.451  1.00 16.96           H  
ATOM   1743 2HG2 VAL A 105     -14.908  19.970   4.032  1.00 16.96           H  
ATOM   1744 3HG2 VAL A 105     -13.744  21.028   3.264  1.00 16.96           H  
ATOM   1745  N   LEU A 106     -12.252  18.458   7.281  1.00 12.74           N  
ATOM   1746  CA  LEU A 106     -11.588  17.518   8.174  1.00 12.78           C  
ATOM   1747  C   LEU A 106     -12.288  16.172   8.037  1.00 12.60           C  
ATOM   1748  O   LEU A 106     -13.517  16.124   8.154  1.00 12.76           O  
ATOM   1749  CB  LEU A 106     -11.713  18.038   9.625  1.00 13.88           C  
ATOM   1750  CG  LEU A 106     -11.127  17.178  10.791  1.00 13.88           C  
ATOM   1751  CD1 LEU A 106      -9.620  17.129  10.703  1.00 13.88           C  
ATOM   1752  CD2 LEU A 106     -11.558  17.782  12.116  1.00 13.88           C  
ATOM   1753  H   LEU A 106     -13.241  18.637   7.418  1.00 15.29           H  
ATOM   1754  HA  LEU A 106     -10.549  17.403   7.878  1.00 15.34           H  
ATOM   1755 1HB  LEU A 106     -11.230  19.011   9.671  1.00 16.66           H  
ATOM   1756 2HB  LEU A 106     -12.772  18.181   9.836  1.00 16.66           H  
ATOM   1757  HG  LEU A 106     -11.505  16.156  10.721  1.00 16.66           H  
ATOM   1758 1HD1 LEU A 106      -9.233  16.546  11.514  1.00 16.66           H  
ATOM   1759 2HD1 LEU A 106      -9.320  16.681   9.767  1.00 16.66           H  
ATOM   1760 3HD1 LEU A 106      -9.218  18.134  10.774  1.00 16.66           H  
ATOM   1761 1HD2 LEU A 106     -11.161  17.182  12.938  1.00 16.66           H  
ATOM   1762 2HD2 LEU A 106     -11.179  18.801  12.194  1.00 16.66           H  
ATOM   1763 3HD2 LEU A 106     -12.647  17.794  12.170  1.00 16.66           H  
ATOM   1764  N   GLU A 107     -11.558  15.082   7.781  1.00 12.42           N  
ATOM   1765  CA  GLU A 107     -12.256  13.790   7.673  1.00 12.42           C  
ATOM   1766  C   GLU A 107     -11.521  12.687   8.399  1.00 12.31           C  
ATOM   1767  O   GLU A 107     -10.304  12.591   8.308  1.00 12.51           O  
ATOM   1768  CB  GLU A 107     -12.480  13.330   6.219  1.00 13.39           C  
ATOM   1769  CG  GLU A 107     -13.353  14.238   5.364  1.00 13.39           C  
ATOM   1770  CD  GLU A 107     -13.774  13.613   4.030  1.00 13.39           C  
ATOM   1771  OE1 GLU A 107     -13.550  12.427   3.850  1.00 13.39           O  
ATOM   1772  OE2 GLU A 107     -14.331  14.302   3.199  1.00 13.39           O  
ATOM   1773  H   GLU A 107     -10.532  15.150   7.699  1.00 14.90           H  
ATOM   1774  HA  GLU A 107     -13.235  13.888   8.142  1.00 14.90           H  
ATOM   1775 1HB  GLU A 107     -11.513  13.245   5.719  1.00 16.07           H  
ATOM   1776 2HB  GLU A 107     -12.929  12.337   6.223  1.00 16.07           H  
ATOM   1777 1HG  GLU A 107     -14.237  14.533   5.927  1.00 16.07           H  
ATOM   1778 2HG  GLU A 107     -12.776  15.117   5.162  1.00 16.07           H  
ATOM   1779  N   VAL A 108     -12.281  11.843   9.097  1.00 12.16           N  
ATOM   1780  CA  VAL A 108     -11.715  10.725   9.833  1.00 12.26           C  
ATOM   1781  C   VAL A 108     -12.430   9.402   9.541  1.00 12.38           C  
ATOM   1782  O   VAL A 108     -13.655   9.321   9.575  1.00 12.54           O  
ATOM   1783  CB  VAL A 108     -11.749  11.062  11.336  1.00 13.13           C  
ATOM   1784  CG1 VAL A 108     -13.164  11.319  11.826  1.00 13.13           C  
ATOM   1785  CG2 VAL A 108     -11.120   9.989  12.101  1.00 13.13           C  
ATOM   1786  H   VAL A 108     -13.281  11.986   9.099  1.00 14.59           H  
ATOM   1787  HA  VAL A 108     -10.670  10.616   9.535  1.00 14.71           H  
ATOM   1788  HB  VAL A 108     -11.204  11.961  11.490  1.00 15.76           H  
ATOM   1789 1HG1 VAL A 108     -13.133  11.585  12.882  1.00 15.76           H  
ATOM   1790 2HG1 VAL A 108     -13.603  12.139  11.264  1.00 15.76           H  
ATOM   1791 3HG1 VAL A 108     -13.778  10.432  11.709  1.00 15.76           H  
ATOM   1792 1HG2 VAL A 108     -11.125  10.283  13.138  1.00 15.76           H  
ATOM   1793 2HG2 VAL A 108     -11.664   9.047  11.987  1.00 15.76           H  
ATOM   1794 3HG2 VAL A 108     -10.108   9.864  11.764  1.00 15.76           H  
ATOM   1795  N   ASN A 109     -11.637   8.375   9.277  1.00 12.48           N  
ATOM   1796  CA  ASN A 109     -12.104   7.016   9.005  1.00 12.80           C  
ATOM   1797  C   ASN A 109     -11.962   6.094  10.229  1.00 12.89           C  
ATOM   1798  O   ASN A 109     -11.134   6.349  11.110  1.00 13.10           O  
ATOM   1799  CB  ASN A 109     -11.334   6.432   7.843  1.00 13.79           C  
ATOM   1800  CG  ASN A 109     -11.530   7.169   6.533  1.00 13.79           C  
ATOM   1801  OD1 ASN A 109     -12.636   7.596   6.179  1.00 13.79           O  
ATOM   1802  ND2 ASN A 109     -10.448   7.296   5.796  1.00 13.79           N  
ATOM   1803  H   ASN A 109     -10.643   8.558   9.263  1.00 14.98           H  
ATOM   1804  HA  ASN A 109     -13.164   7.054   8.748  1.00 15.36           H  
ATOM   1805 1HB  ASN A 109     -10.294   6.409   8.064  1.00 16.55           H  
ATOM   1806 2HB  ASN A 109     -11.638   5.409   7.728  1.00 16.55           H  
ATOM   1807 1HD2 ASN A 109     -10.474   7.759   4.877  1.00 16.55           H  
ATOM   1808 2HD2 ASN A 109      -9.578   6.914   6.111  1.00 16.55           H  
ATOM   1809  N   THR A 110     -12.693   4.969  10.249  1.00 12.87           N  
ATOM   1810  CA  THR A 110     -12.513   3.977  11.325  1.00 13.10           C  
ATOM   1811  C   THR A 110     -11.060   3.546  11.391  1.00 13.23           C  
ATOM   1812  O   THR A 110     -10.531   3.344  12.477  1.00 13.52           O  
ATOM   1813  CB  THR A 110     -13.398   2.717  11.175  1.00 14.25           C  
ATOM   1814  OG1 THR A 110     -14.777   3.090  11.221  1.00 14.25           O  
ATOM   1815  CG2 THR A 110     -13.110   1.720  12.325  1.00 14.25           C  
ATOM   1816  H   THR A 110     -13.400   4.779   9.527  1.00 15.44           H  
ATOM   1817  HA  THR A 110     -12.768   4.450  12.273  1.00 15.72           H  
ATOM   1818  HB  THR A 110     -13.190   2.229  10.231  1.00 17.10           H  
ATOM   1819  HG1 THR A 110     -15.019   3.501  10.364  1.00 17.10           H  
ATOM   1820 1HG2 THR A 110     -13.750   0.851  12.207  1.00 17.10           H  
ATOM   1821 2HG2 THR A 110     -12.074   1.399  12.307  1.00 17.10           H  
ATOM   1822 3HG2 THR A 110     -13.321   2.198  13.282  1.00 17.10           H  
ATOM   1823  N   THR A 111     -10.413   3.409  10.233  1.00 13.19           N  
ATOM   1824  CA  THR A 111      -9.022   2.986  10.108  1.00 13.46           C  
ATOM   1825  C   THR A 111      -7.994   4.058  10.523  1.00 13.59           C  
ATOM   1826  O   THR A 111      -6.788   3.852  10.385  1.00 13.79           O  
ATOM   1827  CB  THR A 111      -8.768   2.453   8.677  1.00 14.74           C  
ATOM   1828  OG1 THR A 111      -9.145   3.448   7.675  1.00 14.74           O  
ATOM   1829  CG2 THR A 111      -9.585   1.194   8.476  1.00 14.74           C  
ATOM   1830  H   THR A 111     -10.913   3.588   9.374  1.00 15.83           H  
ATOM   1831  HA  THR A 111      -8.876   2.142  10.784  1.00 16.15           H  
ATOM   1832  HB  THR A 111      -7.717   2.217   8.561  1.00 17.69           H  
ATOM   1833  HG1 THR A 111      -8.486   4.159   7.649  1.00 17.69           H  
ATOM   1834 1HG2 THR A 111      -9.391   0.810   7.494  1.00 17.69           H  
ATOM   1835 2HG2 THR A 111      -9.285   0.462   9.216  1.00 17.69           H  
ATOM   1836 3HG2 THR A 111     -10.646   1.412   8.584  1.00 17.69           H  
ATOM   1837  N   VAL A 112      -8.481   5.202  11.015  1.00 13.58           N  
ATOM   1838  CA  VAL A 112      -7.682   6.279  11.578  1.00 13.77           C  
ATOM   1839  C   VAL A 112      -7.807   6.217  13.111  1.00 13.99           C  
ATOM   1840  O   VAL A 112      -6.818   6.309  13.834  1.00 14.16           O  
ATOM   1841  CB  VAL A 112      -8.161   7.645  11.037  1.00 15.20           C  
ATOM   1842  CG1 VAL A 112      -7.425   8.803  11.673  1.00 15.20           C  
ATOM   1843  CG2 VAL A 112      -7.943   7.672   9.563  1.00 15.20           C  
ATOM   1844  H   VAL A 112      -9.487   5.342  11.042  1.00 16.30           H  
ATOM   1845  HA  VAL A 112      -6.638   6.130  11.300  1.00 16.52           H  
ATOM   1846  HB  VAL A 112      -9.203   7.762  11.265  1.00 18.24           H  
ATOM   1847 1HG1 VAL A 112      -7.790   9.744  11.258  1.00 18.24           H  
ATOM   1848 2HG1 VAL A 112      -7.568   8.810  12.750  1.00 18.24           H  
ATOM   1849 3HG1 VAL A 112      -6.384   8.721  11.447  1.00 18.24           H  
ATOM   1850 1HG2 VAL A 112      -8.290   8.623   9.150  1.00 18.24           H  
ATOM   1851 2HG2 VAL A 112      -6.884   7.553   9.360  1.00 18.24           H  
ATOM   1852 3HG2 VAL A 112      -8.472   6.864   9.113  1.00 18.24           H  
ATOM   1853  N   THR A 113      -9.036   6.069  13.611  1.00 14.11           N  
ATOM   1854  CA  THR A 113      -9.282   6.074  15.061  1.00 14.39           C  
ATOM   1855  C   THR A 113      -9.532   4.696  15.689  1.00 14.45           C  
ATOM   1856  O   THR A 113     -10.056   4.614  16.803  1.00 14.59           O  
ATOM   1857  CB  THR A 113     -10.478   6.968  15.403  1.00 16.04           C  
ATOM   1858  OG1 THR A 113     -11.655   6.474  14.754  1.00 16.04           O  
ATOM   1859  CG2 THR A 113     -10.193   8.337  14.900  1.00 16.04           C  
ATOM   1860  H   THR A 113      -9.831   6.022  12.966  1.00 16.93           H  
ATOM   1861  HA  THR A 113      -8.403   6.488  15.545  1.00 17.27           H  
ATOM   1862  HB  THR A 113     -10.637   6.994  16.480  1.00 19.25           H  
ATOM   1863  HG1 THR A 113     -11.911   5.638  15.167  1.00 19.25           H  
ATOM   1864 1HG2 THR A 113     -11.036   8.985  15.123  1.00 19.25           H  
ATOM   1865 2HG2 THR A 113      -9.312   8.727  15.360  1.00 19.25           H  
ATOM   1866 3HG2 THR A 113     -10.039   8.278  13.843  1.00 19.25           H  
ATOM   1867  N   ASN A 114      -9.214   3.629  14.972  1.00 14.42           N  
ATOM   1868  CA  ASN A 114      -9.429   2.253  15.417  1.00 14.53           C  
ATOM   1869  C   ASN A 114      -8.688   1.876  16.700  1.00 14.62           C  
ATOM   1870  O   ASN A 114      -7.497   2.158  16.859  1.00 14.81           O  
ATOM   1871  CB  ASN A 114      -9.085   1.304  14.282  1.00 16.30           C  
ATOM   1872  CG  ASN A 114      -7.745   1.613  13.672  1.00 16.30           C  
ATOM   1873  OD1 ASN A 114      -7.400   2.790  13.497  1.00 16.30           O  
ATOM   1874  ND2 ASN A 114      -7.005   0.611  13.322  1.00 16.30           N  
ATOM   1875  H   ASN A 114      -8.764   3.783  14.068  1.00 17.30           H  
ATOM   1876  HA  ASN A 114     -10.491   2.146  15.622  1.00 17.44           H  
ATOM   1877 1HB  ASN A 114      -9.040   0.293  14.682  1.00 19.56           H  
ATOM   1878 2HB  ASN A 114      -9.850   1.309  13.526  1.00 19.56           H  
ATOM   1879 1HD2 ASN A 114      -6.107   0.779  12.913  1.00 19.56           H  
ATOM   1880 2HD2 ASN A 114      -7.328  -0.318  13.473  1.00 19.56           H  
ATOM   1881  N   ASN A 115      -9.401   1.213  17.613  1.00 14.58           N  
ATOM   1882  CA  ASN A 115      -8.805   0.778  18.870  1.00 14.71           C  
ATOM   1883  C   ASN A 115      -8.050  -0.524  18.628  1.00 14.54           C  
ATOM   1884  O   ASN A 115      -8.031  -1.008  17.496  1.00 14.30           O  
ATOM   1885  CB  ASN A 115      -9.886   0.658  19.941  1.00 16.54           C  
ATOM   1886  CG  ASN A 115     -10.906  -0.447  19.711  1.00 16.54           C  
ATOM   1887  OD1 ASN A 115     -10.625  -1.471  19.067  1.00 16.54           O  
ATOM   1888  ND2 ASN A 115     -12.095  -0.247  20.235  1.00 16.54           N  
ATOM   1889  H   ASN A 115     -10.391   1.031  17.415  1.00 17.50           H  
ATOM   1890  HA  ASN A 115      -8.077   1.526  19.194  1.00 17.65           H  
ATOM   1891 1HB  ASN A 115      -9.431   0.479  20.897  1.00 19.85           H  
ATOM   1892 2HB  ASN A 115     -10.416   1.608  20.011  1.00 19.85           H  
ATOM   1893 1HD2 ASN A 115     -12.814  -0.934  20.119  1.00 19.85           H  
ATOM   1894 2HD2 ASN A 115     -12.289   0.594  20.745  1.00 19.85           H  
ATOM   1895  N   ASN A 116      -7.442  -1.112  19.665  1.00 14.76           N  
ATOM   1896  CA  ASN A 116      -6.675  -2.331  19.429  1.00 14.76           C  
ATOM   1897  C   ASN A 116      -7.507  -3.510  18.964  1.00 14.72           C  
ATOM   1898  O   ASN A 116      -7.095  -4.244  18.072  1.00 14.68           O  
ATOM   1899  CB  ASN A 116      -5.883  -2.742  20.652  1.00 16.66           C  
ATOM   1900  CG  ASN A 116      -4.658  -1.907  20.876  1.00 16.66           C  
ATOM   1901  OD1 ASN A 116      -4.226  -1.154  19.996  1.00 16.66           O  
ATOM   1902  ND2 ASN A 116      -4.060  -2.060  22.029  1.00 16.66           N  
ATOM   1903  H   ASN A 116      -7.481  -0.694  20.579  1.00 17.71           H  
ATOM   1904  HA  ASN A 116      -5.961  -2.120  18.634  1.00 17.71           H  
ATOM   1905 1HB  ASN A 116      -6.519  -2.678  21.534  1.00 19.99           H  
ATOM   1906 2HB  ASN A 116      -5.576  -3.781  20.546  1.00 19.99           H  
ATOM   1907 1HD2 ASN A 116      -3.174  -1.575  22.208  1.00 19.99           H  
ATOM   1908 2HD2 ASN A 116      -4.426  -2.693  22.709  1.00 19.99           H  
ATOM   1909  N   LYS A 117      -8.701  -3.715  19.499  1.00 14.83           N  
ATOM   1910  CA  LYS A 117      -9.445  -4.878  19.027  1.00 14.93           C  
ATOM   1911  C   LYS A 117      -9.722  -4.768  17.530  1.00 14.69           C  
ATOM   1912  O   LYS A 117      -9.578  -5.746  16.780  1.00 14.77           O  
ATOM   1913  CB  LYS A 117     -10.754  -5.038  19.795  1.00 16.86           C  
ATOM   1914  CG  LYS A 117     -10.581  -5.478  21.243  1.00 16.86           C  
ATOM   1915  CD  LYS A 117     -11.927  -5.599  21.952  1.00 16.86           C  
ATOM   1916  CE  LYS A 117     -11.760  -6.040  23.405  1.00 16.86           C  
ATOM   1917  NZ  LYS A 117     -13.070  -6.120  24.117  1.00 16.86           N  
ATOM   1918  H   LYS A 117      -9.053  -3.117  20.236  1.00 17.80           H  
ATOM   1919  HA  LYS A 117      -8.833  -5.768  19.186  1.00 17.92           H  
ATOM   1920 1HB  LYS A 117     -11.288  -4.086  19.794  1.00 20.23           H  
ATOM   1921 2HB  LYS A 117     -11.384  -5.766  19.288  1.00 20.23           H  
ATOM   1922 1HG  LYS A 117     -10.075  -6.445  21.264  1.00 20.23           H  
ATOM   1923 2HG  LYS A 117      -9.961  -4.754  21.767  1.00 20.23           H  
ATOM   1924 1HD  LYS A 117     -12.437  -4.634  21.930  1.00 20.23           H  
ATOM   1925 2HD  LYS A 117     -12.547  -6.329  21.432  1.00 20.23           H  
ATOM   1926 1HE  LYS A 117     -11.287  -7.021  23.427  1.00 20.23           H  
ATOM   1927 2HE  LYS A 117     -11.121  -5.327  23.924  1.00 20.23           H  
ATOM   1928 1HZ  LYS A 117     -12.918  -6.415  25.071  1.00 20.23           H  
ATOM   1929 2HZ  LYS A 117     -13.514  -5.212  24.113  1.00 20.23           H  
ATOM   1930 3HZ  LYS A 117     -13.668  -6.788  23.651  1.00 20.23           H  
ATOM   1931  N   GLN A 118     -10.091  -3.555  17.105  1.00 14.51           N  
ATOM   1932  CA  GLN A 118     -10.397  -3.270  15.715  1.00 14.36           C  
ATOM   1933  C   GLN A 118      -9.163  -3.367  14.829  1.00 14.15           C  
ATOM   1934  O   GLN A 118      -9.229  -3.951  13.734  1.00 14.18           O  
ATOM   1935  CB  GLN A 118     -10.976  -1.858  15.609  1.00 16.17           C  
ATOM   1936  CG  GLN A 118     -12.361  -1.699  16.206  1.00 16.17           C  
ATOM   1937  CD  GLN A 118     -12.830  -0.251  16.253  1.00 16.17           C  
ATOM   1938  OE1 GLN A 118     -12.115   0.676  16.691  1.00 16.17           O  
ATOM   1939  NE2 GLN A 118     -14.056  -0.036  15.784  1.00 16.17           N  
ATOM   1940  H   GLN A 118     -10.192  -2.815  17.801  1.00 17.41           H  
ATOM   1941  HA  GLN A 118     -11.129  -3.994  15.368  1.00 17.23           H  
ATOM   1942 1HB  GLN A 118     -10.316  -1.169  16.132  1.00 19.40           H  
ATOM   1943 2HB  GLN A 118     -11.010  -1.551  14.567  1.00 19.40           H  
ATOM   1944 1HG  GLN A 118     -13.066  -2.263  15.599  1.00 19.40           H  
ATOM   1945 2HG  GLN A 118     -12.357  -2.091  17.219  1.00 19.40           H  
ATOM   1946 1HE2 GLN A 118     -14.438   0.891  15.777  1.00 19.40           H  
ATOM   1947 2HE2 GLN A 118     -14.608  -0.799  15.441  1.00 19.40           H  
ATOM   1948  N   ALA A 119      -8.038  -2.809  15.302  1.00 14.05           N  
ATOM   1949  CA  ALA A 119      -6.794  -2.823  14.559  1.00 13.94           C  
ATOM   1950  C   ALA A 119      -6.277  -4.226  14.389  1.00 14.15           C  
ATOM   1951  O   ALA A 119      -5.884  -4.603  13.298  1.00 14.16           O  
ATOM   1952  CB  ALA A 119      -5.731  -1.990  15.263  1.00 15.57           C  
ATOM   1953  H   ALA A 119      -8.053  -2.335  16.210  1.00 16.86           H  
ATOM   1954  HA  ALA A 119      -6.990  -2.409  13.571  1.00 16.73           H  
ATOM   1955 1HB  ALA A 119      -4.814  -1.999  14.677  1.00 18.68           H  
ATOM   1956 2HB  ALA A 119      -6.079  -0.967  15.386  1.00 18.68           H  
ATOM   1957 3HB  ALA A 119      -5.535  -2.417  16.247  1.00 18.68           H  
ATOM   1958  N   ILE A 120      -6.339  -5.030  15.444  1.00 14.42           N  
ATOM   1959  CA  ILE A 120      -5.809  -6.372  15.361  1.00 14.75           C  
ATOM   1960  C   ILE A 120      -6.610  -7.182  14.376  1.00 14.87           C  
ATOM   1961  O   ILE A 120      -6.028  -7.784  13.485  1.00 15.06           O  
ATOM   1962  CB  ILE A 120      -5.779  -7.028  16.748  1.00 16.53           C  
ATOM   1963  CG1 ILE A 120      -4.725  -6.277  17.607  1.00 16.53           C  
ATOM   1964  CG2 ILE A 120      -5.415  -8.529  16.602  1.00 16.53           C  
ATOM   1965  CD1 ILE A 120      -4.775  -6.550  19.084  1.00 16.53           C  
ATOM   1966  H   ILE A 120      -6.698  -4.684  16.336  1.00 17.30           H  
ATOM   1967  HA  ILE A 120      -4.789  -6.318  14.999  1.00 17.70           H  
ATOM   1968  HB  ILE A 120      -6.752  -6.918  17.231  1.00 19.84           H  
ATOM   1969 1HG1 ILE A 120      -3.741  -6.566  17.255  1.00 19.84           H  
ATOM   1970 2HG1 ILE A 120      -4.845  -5.204  17.457  1.00 19.84           H  
ATOM   1971 1HG2 ILE A 120      -5.380  -8.999  17.576  1.00 19.84           H  
ATOM   1972 2HG2 ILE A 120      -6.163  -9.048  15.991  1.00 19.84           H  
ATOM   1973 3HG2 ILE A 120      -4.444  -8.620  16.121  1.00 19.84           H  
ATOM   1974 1HD1 ILE A 120      -3.986  -5.973  19.574  1.00 19.84           H  
ATOM   1975 2HD1 ILE A 120      -5.747  -6.245  19.474  1.00 19.84           H  
ATOM   1976 3HD1 ILE A 120      -4.619  -7.604  19.281  1.00 19.84           H  
ATOM   1977  N   GLY A 121      -7.937  -7.143  14.475  1.00 14.83           N  
ATOM   1978  CA  GLY A 121      -8.763  -7.891  13.537  1.00 15.06           C  
ATOM   1979  C   GLY A 121      -8.396  -7.532  12.099  1.00 14.95           C  
ATOM   1980  O   GLY A 121      -8.075  -8.399  11.277  1.00 15.29           O  
ATOM   1981  H   GLY A 121      -8.376  -6.632  15.247  1.00 17.80           H  
ATOM   1982 1HA  GLY A 121      -8.623  -8.960  13.704  1.00 18.07           H  
ATOM   1983 2HA  GLY A 121      -9.812  -7.665  13.720  1.00 18.07           H  
ATOM   1984  N   LYS A 122      -8.413  -6.239  11.775  1.00 14.55           N  
ATOM   1985  CA  LYS A 122      -8.087  -5.811  10.421  1.00 14.49           C  
ATOM   1986  C   LYS A 122      -6.679  -6.232  10.002  1.00 14.63           C  
ATOM   1987  O   LYS A 122      -6.434  -6.534   8.831  1.00 14.89           O  
ATOM   1988  CB  LYS A 122      -8.266  -4.304  10.287  1.00 16.31           C  
ATOM   1989  CG  LYS A 122      -9.725  -3.870  10.287  1.00 16.31           C  
ATOM   1990  CD  LYS A 122      -9.876  -2.369  10.109  1.00 16.31           C  
ATOM   1991  CE  LYS A 122     -11.350  -1.969   9.969  1.00 16.31           C  
ATOM   1992  NZ  LYS A 122     -12.112  -2.223  11.219  1.00 16.31           N  
ATOM   1993  H   LYS A 122      -8.668  -5.539  12.484  1.00 17.46           H  
ATOM   1994  HA  LYS A 122      -8.785  -6.295   9.740  1.00 17.39           H  
ATOM   1995 1HB  LYS A 122      -7.768  -3.812  11.131  1.00 19.57           H  
ATOM   1996 2HB  LYS A 122      -7.790  -3.954   9.373  1.00 19.57           H  
ATOM   1997 1HG  LYS A 122     -10.250  -4.383   9.480  1.00 19.57           H  
ATOM   1998 2HG  LYS A 122     -10.169  -4.168  11.234  1.00 19.57           H  
ATOM   1999 1HD  LYS A 122      -9.444  -1.861  10.977  1.00 19.57           H  
ATOM   2000 2HD  LYS A 122      -9.333  -2.054   9.223  1.00 19.57           H  
ATOM   2001 1HE  LYS A 122     -11.413  -0.909   9.729  1.00 19.57           H  
ATOM   2002 2HE  LYS A 122     -11.800  -2.541   9.161  1.00 19.57           H  
ATOM   2003 1HZ  LYS A 122     -13.076  -1.949  11.097  1.00 19.57           H  
ATOM   2004 2HZ  LYS A 122     -12.070  -3.207  11.450  1.00 19.57           H  
ATOM   2005 3HZ  LYS A 122     -11.700  -1.687  11.967  1.00 19.57           H  
ATOM   2006  N   LEU A 123      -5.759  -6.275  10.965  1.00 14.57           N  
ATOM   2007  CA  LEU A 123      -4.375  -6.631  10.750  1.00 14.81           C  
ATOM   2008  C   LEU A 123      -4.033  -8.081  11.118  1.00 15.29           C  
ATOM   2009  O   LEU A 123      -2.850  -8.426  11.181  1.00 15.53           O  
ATOM   2010  CB  LEU A 123      -3.483  -5.703  11.588  1.00 16.64           C  
ATOM   2011  CG  LEU A 123      -3.598  -4.180  11.329  1.00 16.64           C  
ATOM   2012  CD1 LEU A 123      -2.645  -3.457  12.298  1.00 16.64           C  
ATOM   2013  CD2 LEU A 123      -3.315  -3.873   9.922  1.00 16.64           C  
ATOM   2014  H   LEU A 123      -6.012  -5.971  11.911  1.00 17.48           H  
ATOM   2015  HA  LEU A 123      -4.153  -6.513   9.695  1.00 17.77           H  
ATOM   2016 1HB  LEU A 123      -3.738  -5.870  12.631  1.00 19.97           H  
ATOM   2017 2HB  LEU A 123      -2.446  -5.983  11.441  1.00 19.97           H  
ATOM   2018  HG  LEU A 123      -4.593  -3.846  11.529  1.00 19.97           H  
ATOM   2019 1HD1 LEU A 123      -2.701  -2.392  12.152  1.00 19.97           H  
ATOM   2020 2HD1 LEU A 123      -2.922  -3.696  13.326  1.00 19.97           H  
ATOM   2021 3HD1 LEU A 123      -1.633  -3.785  12.113  1.00 19.97           H  
ATOM   2022 1HD2 LEU A 123      -3.413  -2.814   9.778  1.00 19.97           H  
ATOM   2023 2HD2 LEU A 123      -2.323  -4.190   9.694  1.00 19.97           H  
ATOM   2024 3HD2 LEU A 123      -4.019  -4.371   9.267  1.00 19.97           H  
ATOM   2025  N   ASP A 124      -5.018  -8.974  11.284  1.00 15.50           N  
ATOM   2026  CA  ASP A 124      -4.701 -10.359  11.666  1.00 16.01           C  
ATOM   2027  C   ASP A 124      -3.667 -11.053  10.779  1.00 16.20           C  
ATOM   2028  O   ASP A 124      -2.879 -11.854  11.283  1.00 16.64           O  
ATOM   2029  CB  ASP A 124      -5.949 -11.264  11.691  1.00 18.21           C  
ATOM   2030  CG  ASP A 124      -6.885 -11.154  12.936  1.00 18.21           C  
ATOM   2031  OD1 ASP A 124      -6.485 -10.651  13.959  1.00 18.21           O  
ATOM   2032  OD2 ASP A 124      -7.999 -11.622  12.834  1.00 18.21           O  
ATOM   2033  H   ASP A 124      -6.002  -8.677  11.231  1.00 18.60           H  
ATOM   2034  HA  ASP A 124      -4.307 -10.329  12.680  1.00 19.21           H  
ATOM   2035 1HB  ASP A 124      -6.555 -11.028  10.814  1.00 21.85           H  
ATOM   2036 2HB  ASP A 124      -5.636 -12.301  11.586  1.00 21.85           H  
ATOM   2037  N   ASN A 125      -3.636 -10.760   9.474  1.00 15.96           N  
ATOM   2038  CA  ASN A 125      -2.688 -11.443   8.588  1.00 16.22           C  
ATOM   2039  C   ASN A 125      -1.353 -10.701   8.376  1.00 16.24           C  
ATOM   2040  O   ASN A 125      -0.540 -11.111   7.544  1.00 16.31           O  
ATOM   2041  CB  ASN A 125      -3.349 -11.709   7.253  1.00 18.60           C  
ATOM   2042  CG  ASN A 125      -4.456 -12.726   7.358  1.00 18.60           C  
ATOM   2043  OD1 ASN A 125      -4.396 -13.676   8.147  1.00 18.60           O  
ATOM   2044  ND2 ASN A 125      -5.481 -12.538   6.568  1.00 18.60           N  
ATOM   2045  H   ASN A 125      -4.293 -10.093   9.090  1.00 19.15           H  
ATOM   2046  HA  ASN A 125      -2.440 -12.404   9.041  1.00 19.46           H  
ATOM   2047 1HB  ASN A 125      -3.757 -10.778   6.859  1.00 22.32           H  
ATOM   2048 2HB  ASN A 125      -2.605 -12.069   6.543  1.00 22.32           H  
ATOM   2049 1HD2 ASN A 125      -6.250 -13.178   6.588  1.00 22.32           H  
ATOM   2050 2HD2 ASN A 125      -5.496 -11.760   5.940  1.00 22.32           H  
ATOM   2051  N   ASN A 126      -1.140  -9.601   9.097  1.00 16.25           N  
ATOM   2052  CA  ASN A 126       0.093  -8.820   8.994  1.00 16.33           C  
ATOM   2053  C   ASN A 126       1.107  -9.203  10.084  1.00 16.32           C  
ATOM   2054  O   ASN A 126       0.848 -10.082  10.911  1.00 16.38           O  
ATOM   2055  CB  ASN A 126      -0.226  -7.335   8.979  1.00 18.83           C  
ATOM   2056  CG  ASN A 126      -0.897  -6.933   7.678  1.00 18.83           C  
ATOM   2057  OD1 ASN A 126      -0.464  -7.347   6.598  1.00 18.83           O  
ATOM   2058  ND2 ASN A 126      -1.929  -6.151   7.754  1.00 18.83           N  
ATOM   2059  H   ASN A 126      -1.845  -9.312   9.777  1.00 19.50           H  
ATOM   2060  HA  ASN A 126       0.567  -9.055   8.041  1.00 19.60           H  
ATOM   2061 1HB  ASN A 126      -0.889  -7.094   9.812  1.00 22.60           H  
ATOM   2062 2HB  ASN A 126       0.685  -6.749   9.103  1.00 22.60           H  
ATOM   2063 1HD2 ASN A 126      -2.400  -5.859   6.920  1.00 22.60           H  
ATOM   2064 2HD2 ASN A 126      -2.249  -5.825   8.642  1.00 22.60           H  
ATOM   2065  N   ILE A 127       2.272  -8.554  10.065  1.00 16.31           N  
ATOM   2066  CA  ILE A 127       3.354  -8.799  11.025  1.00 16.40           C  
ATOM   2067  C   ILE A 127       3.184  -8.110  12.389  1.00 16.44           C  
ATOM   2068  O   ILE A 127       2.691  -6.994  12.500  1.00 16.65           O  
ATOM   2069  CB  ILE A 127       4.716  -8.512  10.365  1.00 18.92           C  
ATOM   2070  CG1 ILE A 127       4.904  -9.556   9.256  1.00 18.92           C  
ATOM   2071  CG2 ILE A 127       5.873  -8.519  11.369  1.00 18.92           C  
ATOM   2072  CD1 ILE A 127       6.050  -9.294   8.337  1.00 18.92           C  
ATOM   2073  H   ILE A 127       2.441  -7.852   9.334  1.00 19.57           H  
ATOM   2074  HA  ILE A 127       3.355  -9.867  11.228  1.00 19.68           H  
ATOM   2075  HB  ILE A 127       4.682  -7.530   9.891  1.00 22.70           H  
ATOM   2076 1HG1 ILE A 127       5.039 -10.527   9.712  1.00 22.70           H  
ATOM   2077 2HG1 ILE A 127       3.995  -9.587   8.668  1.00 22.70           H  
ATOM   2078 1HG2 ILE A 127       6.806  -8.309  10.875  1.00 22.70           H  
ATOM   2079 2HG2 ILE A 127       5.710  -7.756  12.098  1.00 22.70           H  
ATOM   2080 3HG2 ILE A 127       5.942  -9.470  11.856  1.00 22.70           H  
ATOM   2081 1HD1 ILE A 127       6.091 -10.077   7.581  1.00 22.70           H  
ATOM   2082 2HD1 ILE A 127       5.902  -8.335   7.859  1.00 22.70           H  
ATOM   2083 3HD1 ILE A 127       6.984  -9.284   8.879  1.00 22.70           H  
ATOM   2084  N   ASP A 128       3.525  -8.863  13.434  1.00 16.31           N  
ATOM   2085  CA  ASP A 128       3.476  -8.453  14.835  1.00 16.37           C  
ATOM   2086  C   ASP A 128       4.712  -7.652  15.223  1.00 16.41           C  
ATOM   2087  O   ASP A 128       5.628  -7.485  14.428  1.00 16.52           O  
ATOM   2088  CB  ASP A 128       3.435  -9.709  15.711  1.00 18.89           C  
ATOM   2089  CG  ASP A 128       2.174 -10.483  15.547  1.00 18.89           C  
ATOM   2090  OD1 ASP A 128       1.191  -9.897  15.180  1.00 18.89           O  
ATOM   2091  OD2 ASP A 128       2.190 -11.658  15.760  1.00 18.89           O  
ATOM   2092  H   ASP A 128       3.876  -9.785  13.233  1.00 19.57           H  
ATOM   2093  HA  ASP A 128       2.591  -7.838  14.997  1.00 19.64           H  
ATOM   2094 1HB  ASP A 128       4.281 -10.354  15.466  1.00 22.67           H  
ATOM   2095 2HB  ASP A 128       3.537  -9.438  16.759  1.00 22.67           H  
ATOM   2096  N   LYS A 129       4.792  -7.211  16.483  1.00 16.42           N  
ATOM   2097  CA  LYS A 129       5.980  -6.472  16.918  1.00 16.56           C  
ATOM   2098  C   LYS A 129       7.221  -7.336  16.719  1.00 16.74           C  
ATOM   2099  O   LYS A 129       8.299  -6.839  16.380  1.00 16.80           O  
ATOM   2100  CB  LYS A 129       5.848  -6.030  18.372  1.00 19.13           C  
ATOM   2101  CG  LYS A 129       7.024  -5.222  18.935  1.00 19.13           C  
ATOM   2102  CD  LYS A 129       7.179  -3.889  18.205  1.00 19.13           C  
ATOM   2103  CE  LYS A 129       8.180  -2.969  18.886  1.00 19.13           C  
ATOM   2104  NZ  LYS A 129       8.410  -1.735  18.087  1.00 19.13           N  
ATOM   2105  H   LYS A 129       4.019  -7.342  17.126  1.00 19.70           H  
ATOM   2106  HA  LYS A 129       6.074  -5.591  16.298  1.00 19.87           H  
ATOM   2107 1HB  LYS A 129       4.972  -5.400  18.455  1.00 22.96           H  
ATOM   2108 2HB  LYS A 129       5.689  -6.899  19.007  1.00 22.96           H  
ATOM   2109 1HG  LYS A 129       6.844  -5.024  19.990  1.00 22.96           H  
ATOM   2110 2HG  LYS A 129       7.948  -5.793  18.843  1.00 22.96           H  
ATOM   2111 1HD  LYS A 129       7.535  -4.066  17.191  1.00 22.96           H  
ATOM   2112 2HD  LYS A 129       6.210  -3.381  18.146  1.00 22.96           H  
ATOM   2113 1HE  LYS A 129       7.785  -2.684  19.860  1.00 22.96           H  
ATOM   2114 2HE  LYS A 129       9.127  -3.487  19.025  1.00 22.96           H  
ATOM   2115 1HZ  LYS A 129       9.055  -1.128  18.559  1.00 22.96           H  
ATOM   2116 2HZ  LYS A 129       8.778  -1.985  17.186  1.00 22.96           H  
ATOM   2117 3HZ  LYS A 129       7.507  -1.241  17.949  1.00 22.96           H  
ATOM   2118  N   SER A 130       7.054  -8.634  16.940  1.00 16.90           N  
ATOM   2119  CA  SER A 130       8.088  -9.625  16.742  1.00 17.16           C  
ATOM   2120  C   SER A 130       7.450 -10.946  16.414  1.00 17.31           C  
ATOM   2121  O   SER A 130       6.403 -11.300  16.957  1.00 17.33           O  
ATOM   2122  CB  SER A 130       8.976  -9.862  17.928  1.00 19.92           C  
ATOM   2123  OG  SER A 130       9.883 -10.892  17.569  1.00 19.92           O  
ATOM   2124  H   SER A 130       6.151  -8.951  17.258  1.00 20.28           H  
ATOM   2125  HA  SER A 130       8.706  -9.320  15.897  1.00 20.59           H  
ATOM   2126 1HB  SER A 130       9.517  -8.953  18.188  1.00 23.90           H  
ATOM   2127 2HB  SER A 130       8.383 -10.167  18.789  1.00 23.90           H  
ATOM   2128  HG  SER A 130      10.356 -11.198  18.384  1.00 23.90           H  
ATOM   2129  N   LEU A 131       8.085 -11.679  15.516  1.00 17.49           N  
ATOM   2130  CA  LEU A 131       7.626 -13.005  15.137  1.00 17.74           C  
ATOM   2131  C   LEU A 131       8.397 -14.074  15.919  1.00 18.08           C  
ATOM   2132  O   LEU A 131       8.262 -15.272  15.656  1.00 18.27           O  
ATOM   2133  CB  LEU A 131       7.791 -13.185  13.625  1.00 20.74           C  
ATOM   2134  CG  LEU A 131       7.009 -12.153  12.724  1.00 20.74           C  
ATOM   2135  CD1 LEU A 131       7.344 -12.416  11.266  1.00 20.74           C  
ATOM   2136  CD2 LEU A 131       5.479 -12.254  12.959  1.00 20.74           C  
ATOM   2137  H   LEU A 131       8.932 -11.306  15.108  1.00 20.99           H  
ATOM   2138  HA  LEU A 131       6.578 -13.109  15.406  1.00 21.29           H  
ATOM   2139 1HB  LEU A 131       8.850 -13.109  13.384  1.00 24.89           H  
ATOM   2140 2HB  LEU A 131       7.452 -14.187  13.359  1.00 24.89           H  
ATOM   2141  HG  LEU A 131       7.340 -11.145  12.967  1.00 24.89           H  
ATOM   2142 1HD1 LEU A 131       6.834 -11.697  10.637  1.00 24.89           H  
ATOM   2143 2HD1 LEU A 131       8.419 -12.321  11.116  1.00 24.89           H  
ATOM   2144 3HD1 LEU A 131       7.028 -13.422  10.993  1.00 24.89           H  
ATOM   2145 1HD2 LEU A 131       4.964 -11.543  12.327  1.00 24.89           H  
ATOM   2146 2HD2 LEU A 131       5.140 -13.259  12.712  1.00 24.89           H  
ATOM   2147 3HD2 LEU A 131       5.238 -12.040  13.997  1.00 24.89           H  
ATOM   2148  N   GLU A 132       9.215 -13.613  16.868  1.00 18.20           N  
ATOM   2149  CA  GLU A 132      10.041 -14.456  17.724  1.00 18.56           C  
ATOM   2150  C   GLU A 132      10.328 -13.767  19.065  1.00 18.73           C  
ATOM   2151  O   GLU A 132      10.154 -14.381  20.118  1.00 18.98           O  
ATOM   2152  OXT GLU A 132      10.918 -12.681  19.092  1.00 22.84           O  
ATOM   2153  CB  GLU A 132      11.358 -14.811  17.028  1.00 21.34           C  
ATOM   2154  CG  GLU A 132      12.254 -15.743  17.837  1.00 21.34           C  
ATOM   2155  CD  GLU A 132      13.507 -16.164  17.114  1.00 21.34           C  
ATOM   2156  OE1 GLU A 132      13.689 -15.785  15.980  1.00 21.34           O  
ATOM   2157  OE2 GLU A 132      14.287 -16.874  17.703  1.00 21.34           O  
ATOM   2158  H   GLU A 132       9.259 -12.608  17.004  1.00 21.84           H  
ATOM   2159  HA  GLU A 132       9.497 -15.379  17.927  1.00 22.27           H  
ATOM   2160 1HB  GLU A 132      11.146 -15.293  16.073  1.00 25.61           H  
ATOM   2161 2HB  GLU A 132      11.917 -13.899  16.819  1.00 25.61           H  
ATOM   2162 1HG  GLU A 132      12.539 -15.238  18.760  1.00 25.61           H  
ATOM   2163 2HG  GLU A 132      11.680 -16.628  18.107  1.00 25.61           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 -694.1 76.8852 494.106 -46.1185 16.2648 33.3527 251.14 -274.236 -1.04091 -6.57825 -237.425 -38.3553 -38.0285 -33.3135 -25.9979 -15.1508 0 0.60594 11.8474 67.3199 123.333 -27.6661 28.5 -54.7461 -13.8946 77.513 -325.785
ALA:NtermProteinFull_1 -5.09637 0.80359 4.01468 -0.03369 0.00911 0 3.98706 -2.56747 -0 -0 -4.17652 0.45675 0 0 0 0 0 0.01841 0 0 0 0 0 1.8394 0 0.11732 -0.62773
TYR_2 -8.7703 1.16198 1.12425 -0.60048 0.04084 0.3361 2.1183 -2.04124 -0.00684 -0.08136 -0.82314 -0.28546 0 0 0 0 0 -0.02669 0.12664 0 2.80094 0.07783 0.02926 1.2797 0.28093 0.35169 -2.90704
ALA_3 -4.49395 1.09643 1.42267 -0.02542 0.00021 0 1.62012 -1.70878 -0 -0 -0.84665 -0.22217 0 0 0 0 0 0.00244 0 0 0 -0.02587 0 1.8394 -0.16737 0.38597 -1.12296
VAL_4 -5.89636 0.93493 0.21305 -0.26709 0.16731 0.05522 0.6819 -1.2401 -0.00394 -0.02482 -0.19048 -0.33614 0 0 0 0 0 0.00882 0.01888 0.25656 0 -0.64265 0 1.9342 -0.58999 0.29606 -4.62466
ASN_5 -4.22291 0.83043 2.45351 -0.14688 0.03934 0.19764 1.25908 -1.59798 -0.01542 -0.06295 -0.63667 -0.45705 0 0 -0.76556 0 0 -0.01169 0.70984 0 1.7608 0.26303 0 -0.93687 0.27431 0.86147 -0.20451
PRO_6 -3.1477 0.4297 0.9008 -0.19566 0.00275 0.13985 0.39049 -0.61473 -0 -0 -0.26788 0.04945 0 0 0 0 0 -0.01303 0.00343 0.47338 0 -0.96909 0 -2.4119 0.18924 0.83463 -4.20628
LEU_7 -8.21217 1.13661 0.48882 -0.46976 0.17091 0.09067 0.84919 -1.59281 -0 -0 -0.40252 0.25586 0 0 0 0 0 0.06106 0.10866 0.4052 0 -0.33771 0 0.18072 -0.39634 0.33415 -7.32946
GLU_8 -4.14771 0.27158 4.26294 -0.22379 0.03564 0.32813 1.84485 -2.0294 -0.00614 -0.05085 -2.31912 -0.41056 0 0 0 0 0 0.20352 0.02284 0 3.2406 0.13343 0 -2.7348 -0.33547 0.58561 -1.32869
GLN_9 -2.74253 0.19632 3.06294 -0.61654 0.26203 1.03056 1.37306 -1.48396 -0.01778 -0.15754 -0.70142 -2.30601 0 0 0 0 0 0.10392 0.00223 0 4.52384 -0.1371 0 -0.18838 -0.28707 0.51825 2.43481
TYR_10 -3.60006 0.20417 3.4616 -1.03893 0.09927 0.40426 1.44427 -1.87108 -0.02334 -0.19843 -0.45711 -0.2997 0 0 -0.63069 0 0 -0.00923 0.1069 0 1.78144 -0.33945 0.00532 1.2797 -0.08686 0.34182 0.57387
VAL_11 -7.49514 0.76789 4.57005 -0.30712 0.23662 0.06766 2.0484 -2.87359 -0 -5e-05 -0.77021 -0.0166 0 0 0 0 0 -0.04255 0.00801 0.08492 0 -0.24371 0 1.9342 -0.03863 0.32866 -1.7412
TRP_12 -7.99051 0.96157 5.22058 -0.97601 0.01812 0.44078 3.19721 -3.04933 -0 -0 -1.80339 -0.37675 0 0 0 0 0 0.00813 0.00051 0 1.92317 -0.32065 0 1.6906 0.01404 0.42506 -0.61687
SER_13 -2.93205 0.17513 3.64464 -0.04016 0.00061 0.05645 1.83721 -1.78152 -0.00613 -0.0508 -1.78714 -0.49181 0 0 -0.63069 0 0 -0.0962 0.32047 0.15136 0 -0.32698 1.963 -0.77834 -0.15509 0.60895 -0.31911
THR_14 -2.95418 0.24558 3.13004 -0.13335 0.09381 0.08801 1.55945 -1.58256 -0.00555 -0.04089 -0.83182 -1.06107 0 0 0 0 0 0.06887 0.23077 0.08091 0 -0.54869 2.24595 -1.0874 -0.4046 0.51856 -0.38816
GLN_15 -8.15054 1.24526 6.16019 -0.23157 0.0281 0.17098 2.56079 -3.30461 -0 -0 -2.08635 -0.54481 0 0 -0.21912 0 0 -0.01591 0.14468 0 2.24552 0.31761 0 -0.18838 0.29883 0.48421 -1.08512
VAL_16 -4.25453 0.61915 2.23995 -0.28546 0.19369 0.06113 1.81973 -1.51406 -0 -0 -1.40147 0.15181 0 0 0 0 0 0.26828 0.01037 0.03797 0 -0.39429 0 1.9342 0.18275 1.0721 0.74133
PRO_17 -3.54498 0.71178 1.15861 -0.13489 0.00159 0.09785 0.73022 -0.79248 -0.02452 -0.15938 -1.20897 0.20863 0 0 0 0 0 -0.01895 0.00451 0.2929 0 -1.04587 0 -2.4119 -0.67216 1.00041 -5.80756
PHE_18 -7.62905 1.11617 1.14921 -1.05271 0.19054 0.70428 1.75219 -1.65504 -0 -0 -1.21386 -0.12498 0 0 0 0 0 0.07155 0.16335 0 1.64725 -0.40793 0 1.0402 -0.44617 0.3453 -4.34968
ARG_19 -4.6581 0.26438 4.49845 -0.50435 0.03969 0.29794 2.55289 -2.17496 -0.01298 -0.062 -3.02045 0.45853 0 0 0 -1.14218 0 0.0117 0.19538 1.85161 0 -0.10041 0 -1.2888 -0.09065 0.46262 -2.42171
VAL_20 -4.10997 0.37846 0.33507 -0.33006 0.31691 0.07377 0.00981 -0.90912 -0 -0 0.00635 -0.69149 0 0 0 0 0 0.10552 0.00346 1.79171 0 -0.7857 0 1.9342 -0.23246 0.61359 -1.48995
LEU_21 -5.80558 0.55298 1.87927 -0.60958 0.48325 0.12206 0.70361 -1.44328 -0 -0 -0.58679 0.30418 0 0 0 0 0 0.01835 0.12476 1.4344 0 -0.28339 0 0.18072 -0.32105 0.7318 -2.5143
SER_22 -2.82897 0.23842 3.29064 -0.0368 0.00106 0.06881 1.43691 -1.59478 -0.01557 -0.10686 -1.19516 -0.70898 0 0 0 0 0 0.00392 0.01927 0.34242 0 0.46317 0.63881 -0.77834 0.09513 0.55553 -0.11137
LEU_23 -6.18888 1.3512 1.1029 -0.5067 0.38645 0.10195 0.41417 -1.68111 -0.00874 -0.05692 0.77234 0.36988 0 0 0 0 0 0.02427 0.14265 0.39357 0 -0.32122 0 0.18072 0.03622 0.79203 -2.69522
LYS_24 -4.39335 0.85145 4.85751 -0.29576 0.03633 0.1495 2.11684 -2.15451 -0 -0 -3.77274 -0.15643 0 0 0 0 0 0.01957 0.23188 1.84421 0 -0.1748 0 -1.5107 -0.25637 0.89219 -1.71516
GLN_25 -4.46075 0.32406 3.74532 -0.59086 0.2515 1.00539 1.95277 -1.90317 -0.00411 -0.04566 -1.60718 -2.28495 0 0 0 0 0 -0.03214 0.01352 0 4.0914 -0.21634 0 -0.18838 -0.31239 0.54947 0.2875
ASN_26 -5.8737 0.5713 5.08136 -0.20703 0.0465 0.33436 2.57578 -2.63014 -0.01066 -0.08647 -2.17017 -0.58564 0 0 0 -1.09808 0 -0.00417 0.02064 0 2.44123 -0.66197 0 -0.93687 -0.40797 0.70808 -2.89361
SER_27 -6.17284 0.86427 4.60391 -0.01913 0 0.03204 2.49727 -2.55223 -0 -0 -2.91133 -0.9734 0 0 0 0 0 0.01959 0.00045 1.54809 0 -0.09728 0.69587 -0.77834 0.69399 0.59381 -1.95524
PHE_28 -10.1649 1.66853 2.26008 -1.0437 0.16486 0.61017 1.52475 -2.46977 -0 -0 -1.36243 -0.22233 0 0 0 0 0 -0.00577 0.01522 0 1.59617 -0.54698 0 1.0402 0.70581 0.49093 -5.73918
TYR_29 -7.98568 0.6437 3.35564 -0.49865 0.01675 0.18572 2.43847 -2.37745 -0 -0 -1.27252 -0.11953 0 0 0 0 0 -0.01847 0.17746 0 2.19404 -0.19081 0.0323 1.2797 -0.31328 0.68238 -1.77022
LEU_30 -8.55925 1.99249 -0.02569 -0.53371 0.18831 0.11825 0.72052 -1.59321 -0.0076 -0.0925 0.47351 0.21175 0 0 0 0 0 -0.03895 0.26769 0.72505 0 -0.17157 0 0.18072 0.13367 0.85709 -5.15343
ASP_31 -5.97226 0.33546 6.20071 -0.18085 0.03201 0.57932 2.28605 -2.7449 -0.05818 -0.46596 -2.20489 -1.25489 0 0 -0.56823 0 0 0.14311 0.27228 0 2.19613 -0.75397 0 -2.3716 0.09529 0.69434 -3.74103
VAL_32 -6.83645 1.91999 1.41158 -0.33213 0.40561 0.07162 1.20122 -1.77505 -0.02645 -0.16361 -1.6598 -0.32761 0 0 0 0 0 0.19674 0.05246 0.05149 0 -0.44601 0 1.9342 -0.3192 1.12783 -3.51358
SER_33 -5.2706 0.29062 4.45756 -0.03015 0 0.07095 1.95674 -2.20989 -0.01414 -0.13925 -2.09581 -0.13976 0 0 0 0 0 0.00709 0.00229 0.26004 0 -0.36153 0.61046 -0.77834 -0.19528 0.96735 -2.61164
PHE_34 -8.73235 1.21617 4.28712 -0.5278 0.01537 0.16966 3.20143 -2.8396 -0.0023 -0.00965 -3.44515 0.08665 0 0 0 0 0 -0.02315 0.51106 0 2.10666 -0.21663 0 1.0402 -0.20792 0.67408 -2.69616
ALA_35 -2.44418 0.19918 2.82055 -0.03052 0.0117 0 1.78154 -1.46106 -0.00018 -0.0023 -3.33662 -0.48273 0 0 0 0 0 -0.02124 0 0 0 -0.05171 0 1.8394 0.07045 0.6646 -0.44314
GLU_36 -5.55972 0.46958 6.67268 -0.53738 0.19293 0.86689 3.27744 -2.8016 -0 -0 -3.36328 -1.19435 0 0 0 0 0 -0.02084 0.03627 0 4.24934 0.27143 0 -2.7348 0.52377 0.4009 0.74926
THR_37 -3.51901 0.48118 4.38285 -0.20272 0.11966 0.0735 2.26289 -2.10912 -0 -0 -2.90332 -0.1056 0 0 0 0 0 -0.0319 0.00732 0.13475 0 0.16604 2.29016 -1.0874 0.42179 0.48066 0.86172
THR_38 -3.18475 0.29824 3.17562 -0.20747 0.19878 0.0787 0.65484 -1.36864 -0.00012 -0.00204 -0.40039 -0.75041 0 0 0 0 0 -0.06742 0.00585 0.14223 0 0.18774 2.28786 -1.0874 0.35599 0.36012 0.67733
LYS_39 -4.54388 0.32687 4.26005 -0.51985 0.15935 0.3462 1.13206 -1.7325 -0.02482 -0.11339 -0.62983 -0.16029 0 0 0 0 0 -0.05079 0.01144 1.83782 0 0.06729 0 -1.5107 0.20963 0.39916 -0.53621
ARG_40 -3.93051 0.20523 5.13512 -0.83306 0.18014 0.56968 2.72461 -2.28084 -0 -0 -3.60428 0.17515 0 0 -0.61151 0 0 -0.07792 0.05864 1.94854 0 -0.17667 0 -1.2888 -0.14409 0.43127 -1.51928
LYS_41 -4.69851 0.24662 5.00829 -0.47351 0.09649 0.32263 1.78014 -2.04288 -0.02482 -0.11339 -0.81959 -0.24611 0 0 0 0 0 -0.0049 0.01126 2.25595 0 0.02141 0 -1.5107 -0.03286 0.33327 0.10878
ASP_42 -4.18728 0.49952 5.213 -0.10388 0.00679 0.29436 1.73845 -2.07825 -0.00659 -0.02188 -3.76511 -0.06441 0 0 0 -0.31232 0 -0.05886 0.00416 0 2.86821 -0.15034 0 -2.3716 0.0454 0.29442 -2.15621
ILE_43 -5.02707 0.26872 4.23922 -0.4829 0.37386 0.11008 2.16978 -2.05138 -0 -0 -2.78985 -0.02381 0 0 0 0 0 -0.00998 0.00883 0.37669 0 -0.68034 0 0.73287 -0.27396 0.36233 -2.69692
PHE_44 -7.62197 0.41087 3.2426 -0.61339 0.05087 0.29794 0.61104 -2.10013 -0.00429 -0.01223 -1.0849 0.26242 0 0 0 0 0 -0.02906 0.02186 0 2.46817 0.01078 0 1.0402 -0.50006 0.2659 -3.28337
LEU_45 -6.25854 0.74232 2.45793 -0.46919 0.10732 0.08656 1.90264 -1.88399 -0.01697 -0.09332 -1.30266 0.20775 0 0 -0.89671 0 0 0.24869 0.07235 0.60211 0 -0.25556 0 0.18072 -0.40583 0.47696 -4.49742
LYS_46 -3.98603 0.10099 5.19159 -0.50413 0.24329 0.29702 2.26632 -2.22186 -0.00377 -0.05474 -3.20289 0.33772 0 0 0 -0.76469 0 0.3393 0.05189 1.88394 0 0.20486 0 -1.5107 -0.01657 0.75533 -0.59312
GLU_47 -5.0661 0.72866 5.22482 -0.33491 0.04936 0.42337 1.75778 -2.12787 -0 -0 -2.41329 -0.29951 0 0 -0.8867 -0.42509 0 -0.07734 0.01327 0 3.81027 -0.05472 0 -2.7348 0.02624 0.83339 -1.55318
LEU_48 -3.27055 0.22645 1.89806 -0.69718 0.48231 0.3275 0.63208 -1.05438 -0 -0 -0.45687 -0.30438 0 0 -0.37588 0 0 0.03621 0.17214 1.31028 0 0.51407 0 0.18072 0.14747 0.77458 0.54266
ASN_49 -4.24053 0.59903 3.61439 -0.29038 0.08684 0.48655 1.67559 -1.8911 -0.00147 -0.00563 -0.2405 -0.82039 0 0 0 0 0 -0.0783 0.01282 0 1.87428 -0.44005 0 -0.93687 0.18796 0.55545 0.14767
GLU_50 -3.24469 0.15229 2.3186 -0.19786 0.04366 0.29228 0.38724 -1.25395 -0 -0 -0.47972 -0.46576 0 0 0 0 0 0.04604 0.03113 0 3.07234 0.10257 0 -2.7348 -0.04984 0.35125 -1.62922
ILE_51 -6.03066 0.60651 2.09183 -0.57835 0.35916 0.10451 1.62132 -1.86657 -0 -0 -0.89358 0.32017 0 0 0 0 0 -0.0256 0.21799 1.01284 0 -0.67185 0 0.73287 -0.11866 0.37584 -2.74222
ASP_52 -3.68415 0.41458 5.14624 -0.1035 0.00914 0.29045 2.52767 -2.39349 -0.00588 -0.08125 -5.34804 -0.16639 0 0 0 0 0 0.01591 0.00264 0 3.0723 -0.36873 0 -2.3716 -0.22554 0.47457 -2.79507
VAL_53 -7.65357 1.11127 1.30013 -0.27586 0.22619 0.05282 2.00518 -2.28654 -0 -0 -0.54743 0.17888 0 0 0 0 0 -0.08489 0.01141 0.1098 0 -0.40598 0 1.9342 -0.34067 0.66191 -4.00317
ILE_54 -3.7949 0.21395 1.93486 -0.49114 0.39619 0.09542 1.16743 -1.30297 -0 -0 -0.63236 0.07487 0 0 0 0 0 -0.00259 0.10407 0.5822 0 -0.50335 0 0.73287 -0.19804 0.70066 -0.92284
ALA_55 -3.41425 0.21524 2.5417 -0.02152 0 0 1.88572 -1.63921 -0.01332 -0.05478 -1.71425 -0.39968 0 0 0 0 0 0.00117 0 0 0 -0.55012 0 1.8394 0.02418 0.3753 -0.9244
VAL_56 -6.88436 1.08127 1.57643 -0.38079 0.33117 0.09496 1.47238 -2.0494 -0.01189 -0.0399 -0.89944 -0.26114 0 0 -0.76556 0 0 -0.0457 0.06325 1.06299 0 -0.72969 0 1.9342 -0.21974 0.96408 -3.70687
ASP_57 -4.19536 0.20797 4.20971 -0.09296 0.00345 0.27611 2.56243 -2.03283 -0.01372 -0.05656 -4.04292 -0.00078 0 0 0 -0.49531 0 0.12753 0.00051 0 2.13737 -0.04458 0 -2.3716 -0.00884 1.23962 -2.59077
TRP_58 -7.63888 0.35978 2.39823 -1.09234 0.03335 0.90099 1.04401 -1.97406 -0 -0 -0.2617 -0.42037 0 0 0 0 0 0.00824 0.14001 0 2.42654 -0.24847 0 1.6906 0.25308 1.16602 -1.21497
LEU_59 -5.8605 0.74632 5.14267 -0.44911 0.12442 0.07421 2.89856 -2.54824 -0 -0 -2.75989 0.27936 0 0 0 0 0 0.00981 0.16121 1.27771 0 -0.10025 0 0.18072 -0.13645 1.27131 0.31187
LYS_60 -2.16143 0.27605 2.23586 -0.42454 0.06846 0.23393 0.80698 -1.05978 -0 -0 -0.20213 0.06935 0 0 -0.21912 0 0 -0.15774 0.00244 1.27517 0 -0.01871 0 -1.5107 -0.05574 0.69847 -0.14318
GLY_61 -3.56746 0.50933 3.23948 -6e-05 0 0 1.72263 -1.74821 -0 -0 -0.90244 -0.38676 0 0 0 0 0 -0.12331 0 0 0 0.30725 0 0.83697 0.12231 0.33851 0.34825
GLY_62 -4.83937 0.58555 3.37529 -6e-05 0 0 1.8063 -2.01306 -0 -0 -1.71002 -0.3859 0 0 0 0 0 -0.17428 0 0 0 -1.47356 0 0.83697 -0.57432 0.34128 -4.22517
VAL_63 -6.7223 0.94528 2.75291 -0.28101 0.19254 0.05689 1.81891 -2.29265 -0 -0 -1.65797 0.00056 0 0 0 0 0 0.19179 0.02141 0.05635 0 -0.43155 0 1.9342 -0.82248 1.09621 -3.14091
PRO_64 -6.5158 0.86101 1.76161 -0.15856 0 0.10845 1.84125 -1.3093 -0 -0 -1.79505 0.18175 0 0 0 0 0 -0.05041 0.02316 0.99081 0 -1.02256 0 -2.4119 -0.70491 1.70423 -6.49622
ARG_65 -7.97379 0.34024 5.96816 -0.70493 0.13902 0.46765 2.53138 -2.97036 -0 -0 -2.32675 0.13113 0 0 0 0 0 0.25587 0.14677 2.59223 0 -0.06908 0 -1.2888 0.16448 1.19072 -1.40607
LEU_66 -10.1115 1.86797 2.4011 -0.53047 0.2343 0.14347 3.03859 -2.70328 -0.0083 -0.12546 -2.87801 0.21195 0 0 0 0 0 -0.0475 0.68569 1.13668 0 -0.29216 0 0.18072 0.50827 0.98171 -5.30624
LEU_67 -7.34721 0.42392 4.17663 -0.62414 0.26478 0.18052 3.12793 -2.77799 -0.00533 -0.07213 -3.93992 0.25624 0 0 0 0 0 -0.07581 0.02622 0.55724 0 -0.34291 0 0.18072 -0.13612 0.78856 -5.3388
THR_68 -7.85786 0.91669 5.20289 -0.13052 0.13016 0.08342 3.31238 -3.07036 -0.0083 -0.12546 -3.19483 -0.81552 0 0 -0.79307 0 0 -0.01515 0.28731 0.24187 0 -0.80008 4.16326 -1.0874 -0.07971 0.52287 -3.11741
GLU_69 -3.16667 0.15195 3.49696 -0.57614 0.25515 1.54605 0.77208 -1.53675 -0.00099 -0.01105 -0.18817 -3.16296 0 0 0 0 0 -0.06947 0.00854 0 3.1098 -0.18323 0 -2.7348 -0.16698 0.43714 -2.01952
HIS_D_70 -4.26691 0.60146 3.16512 -0.38907 0.02664 0.50877 0.77511 -1.59837 -0.02319 -0.10355 -0.68063 -0.35105 0 0 -0.79307 0 0 -0.04407 0.00101 0 1.5623 -0.40507 0 -0.45461 -0.41476 0.25805 -2.62588
GLY_71 -3.384 0.07502 3.73258 -0.00047 0 0 2.28983 -1.95836 -0.02296 -0.10222 -2.65753 -0.25113 0 0 0 0 0 -0.05646 0 0 0 -1.53182 0 0.83697 -0.04129 0.2084 -2.86343
TYR_72 -7.78927 0.67696 3.66574 -0.56028 0.02009 0.21691 2.17363 -2.57332 -0.00171 -0.00604 -3.61934 -0.11186 0 0 0 -0.49531 0 0.0346 0.24352 0 2.03341 -0.21945 0.04256 1.2797 0.10097 0.61234 -4.27613
ILE_73 -9.0951 1.8124 2.69715 -0.49524 0.66045 0.10862 2.70542 -2.46062 -0.0002 -0.00059 -2.56207 0.18059 0 0 0 0 0 0.06483 0.01001 0.45309 0 -0.76461 0 0.73287 -0.40222 1.03408 -5.32114
THR_74 -3.94526 0.15811 3.20453 -0.17249 0.0762 0.0622 1.99983 -1.8251 -0.03106 -0.28098 -2.61814 -0.31726 0 0 0 0 0 -0.06669 0.00217 0.08987 0 0.14432 2.34846 -1.0874 -0.19999 0.74332 -1.71536
ALA_75 -4.977 0.70397 0.57344 -0.02316 0 0 1.00404 -1.45326 -0 -0 -1.50251 -0.13868 0 0 0 0 0 0.25174 0 0 0 -0.09958 0 1.8394 -0.1616 0.5429 -3.44029
HIS_76 -9.0475 0.93753 7.16445 -0.53812 0.04919 0.42095 3.42503 -3.61074 -0 -0 -2.35891 -0.97866 0 0 -1.95681 0 0 0.1524 0.00283 0 1.69386 0.02724 0 -0.45461 -0.37494 0.58167 -4.86513
LYS_77 -4.92061 0.44589 4.50753 -0.42799 0.05958 0.23409 1.48803 -2.18402 -0.01873 -0.14569 -2.33424 0.45558 0 0 0 -0.74088 0 -0.0843 0.07017 2.32101 0 -0.06785 0 -1.5107 -0.43642 0.69748 -2.59206
ASP_78 -5.81755 0.60861 8.0733 -0.10838 0.00135 0.3351 4.24738 -3.3054 -1e-05 -3e-05 -6.57739 -0.23885 0 0 -1.04601 -1.42577 0 -0.02842 0.00257 0 2.0466 -0.07753 0 -2.3716 -0.24262 0.68313 -5.2415
TRP_79 -12.1149 2.29957 6.97613 -1.12837 0.08119 0.35691 4.52335 -4.03031 -0.01419 -0.11039 -2.58678 -0.58236 0 0 -1.46554 0 0 0.11838 0.65441 0 1.96519 -0.01857 0 1.6906 -0.17283 1.22792 -2.33063
VAL_80 -6.88386 0.95271 2.12741 -0.29385 0.15979 0.05321 1.57863 -2.14202 -0 -0 -0.15817 0.25571 0 0 0 0 0 -0.19853 0.04749 0.44744 0 0.5589 0 1.9342 -0.11222 1.2152 -0.45797
LYS_81 -6.09851 0.68418 6.70343 -0.32695 0.05821 0.18006 4.29007 -2.82953 -0.00687 -0.03543 -5.82402 -0.12034 0 0 0 -0.68489 0 0.14062 0.59623 1.7892 0 -0.14726 0 -1.5107 -0.10728 0.66878 -2.58099
LYS_82 -5.53765 0.73652 6.50454 -0.53722 0.23184 0.32463 2.76024 -2.698 -0.03117 -0.15006 -4.55566 0.00231 0 0 0 0 0 0.08536 0.11891 1.89034 0 0.2005 0 -1.5107 0.05083 0.90575 -1.2087
SER_83 -5.59973 0.51717 6.17378 -0.03095 4e-05 0.0529 3.39594 -2.84199 -0.00463 -0.04286 -2.93908 -0.96806 0 0 -0.66381 0 0 -0.05375 3e-05 0.91063 0 -0.00236 0.6355 -0.77834 -0.0211 0.70856 -1.5521
PHE_84 -10.7811 1.35387 4.78472 -0.55199 0.25857 0.25459 2.84747 -3.58674 -0.00085 -0.00334 -2.27629 -0.24769 0 0 0 0 0 -0.08117 0.0417 0 3.01945 0.16792 0 1.0402 -0.423 0.45026 -3.73342
ASN_85 -6.87174 0.46178 6.713 -0.17411 0.02037 0.26763 2.6123 -3.31833 -0 -0 -0.98686 -0.31358 0 0 -0.66381 -1.09808 0 0.0535 0.13579 0 1.71252 0.03647 0 -0.93687 -0.19237 0.42222 -2.12018
ASP_86 -5.43544 0.40715 8.61841 -0.09997 0.00312 0.30502 4.64562 -3.60217 -0.00478 -0.06239 -8.34768 -0.17046 0 0 0 -1.91805 0 0.0045 0.0088 0 1.95644 -0.17236 0 -2.3716 -0.06198 0.4688 -5.82903
ASP_87 -4.44031 0.21739 5.16334 -0.11795 0.02725 0.37199 2.06315 -2.42457 -0 -0 -0.79775 -0.30292 0 0 0 0 0 0.05775 0.05863 0 1.77644 -0.01667 0 -2.3716 -0.22705 0.58658 -0.3763
LYS_88 -7.32184 0.46944 8.20826 -0.49729 0.24095 0.28286 2.97927 -3.30904 -0 -0 -5.54167 -0.10548 0 0 0 -0.51286 0 0.0281 0.93296 2.65354 0 -0.08619 0 -1.5107 -0.51469 0.95678 -2.64758
THR_89 -3.02249 0.17225 3.53899 -0.21215 0.23174 0.0798 1.46609 -1.52774 -0 -0 -0.92815 -0.60538 0 0 0 0 0 0.03721 0.00059 0.50694 0 -0.39696 2.40646 -1.0874 0.07994 0.98046 1.72021
ASN_90 -3.40729 0.14904 4.27831 -0.15876 0.01652 0.21458 2.07468 -1.93521 -0 -0 -2.16711 -0.53155 0 0 -1.26229 0 0 0.03804 0.00346 0 2.00567 -0.26092 0 -0.93687 0.30875 0.61457 -0.95638
ASN_91 -2.28176 0.14264 2.52077 -0.17254 0.02077 0.23612 0.90795 -1.18784 -0 -0 -0.70463 -0.21755 0 0 -0.6333 0 0 0.01661 6e-05 0 1.91704 0.18588 0 -0.93687 -0.07848 0.35241 0.08727
ILE_92 -3.23854 0.22915 1.39315 -0.48862 0.36853 0.10862 0.41454 -0.96736 -0 -0 -0.01127 0.16975 0 0 0 0 0 -0.085 0.03011 0.3515 0 -0.44511 0 0.73287 -0.2746 0.182 -1.53029
GLU_93 -2.47079 0.2742 3.43521 -0.20548 0.03262 0.30598 0.86444 -1.38964 -0 -0 -2.27495 -0.48591 0 0 0 0 0 -0.00165 0.00816 0 2.99008 0.08495 0 -2.7348 -0.2381 0.17596 -1.62971
GLU_94 -2.20716 0.41191 3.07651 -0.29795 0.04506 0.33187 1.02096 -1.11053 -0.03116 -0.15003 -2.13502 -0.1323 0 0 0 -0.62325 0 0.01199 0.02106 0 3.83912 -0.06047 0 -2.7348 -0.14379 0.72518 -0.14279
PRO_95 -3.85007 0.57091 1.90981 -0.21218 0.0157 0.15763 0.51475 -0.81886 -0 -0 -0.11133 -0.07639 0 0 0 0 0 0.04352 0.00687 0.28798 0 -0.6854 0 -2.4119 -0.25373 0.8659 -4.04679
LYS_96 -4.60171 0.28098 4.7375 -0.48657 0.14116 0.29337 2.37913 -2.06325 -0.00633 -0.02631 -3.03845 -0.06026 0 0 -0.55473 -0.62325 0 0.0695 0.03346 1.79498 0 -0.01528 0 -1.5107 -0.16413 0.51353 -2.90734
VAL_97 -5.17126 0.86865 0.88833 -0.25862 0.16617 0.05133 0.72368 -1.49504 -0 -0 -0.63773 -0.21838 0 0 0 0 0 -0.07928 0.03912 0.32324 0 -0.78253 0 1.9342 -0.27332 0.52299 -3.39846
LYS_98 -7.37028 0.43404 7.0608 -0.57307 0.11614 0.29635 2.21818 -3.0049 -0.06209 -0.28833 -3.93146 0.9315 0 0 -0.56823 0 0 -0.00566 0.14804 2.21205 0 -0.04692 0 -1.5107 -0.384 0.47157 -3.85698
ASN_99 -4.34866 0.64821 3.36024 -0.35354 0.08417 0.68089 1.14234 -1.76757 -0.0231 -0.06475 -1.41347 -0.61684 0 0 0 0 0 0.16659 0.13017 0 1.87764 -0.1561 0 -0.93687 -0.04752 0.50011 -1.13807
LYS_100 -5.89251 0.24536 7.67774 -0.54563 0.15051 0.22046 3.76379 -3.01093 -0 -0 -5.15172 0.16226 0 0 0 -0.31232 0 -0.01234 0.10779 2.03499 0 0.07783 0 -1.5107 0.53465 0.38377 -1.07701
GLU_101 -2.4602 0.07186 3.18425 -0.46317 0.26705 1.4494 0.76988 -1.41273 -0.02864 -0.1538 -0.15131 -3.03267 0 0 0 0 0 -0.05763 0.02894 0 4.01266 -0.3013 0 -2.7348 0.09411 0.27644 -0.64165
LYS_102 -2.90037 0.13741 4.02581 -0.43632 0.09552 0.24439 1.69504 -1.60058 -0.02864 -0.1538 -0.99077 -0.09713 0 0 -0.61151 0 0 -0.01831 0.02981 1.95171 0 0.06438 0 -1.5107 -0.3733 0.19919 -0.27816
SER_103 -3.15696 0.40867 2.98776 -0.02669 0.00218 0.02515 0.54831 -1.38887 -0 -0 0.16789 -0.13166 0 0 0 0 0 -0.03749 0.00454 0.717 0 -0.22709 0.61256 -0.77834 -0.31449 0.21645 -0.37107
LYS_104 -2.77971 0.24298 3.16605 -0.32871 0.05294 0.20738 1.50439 -1.49905 -0.01599 -0.0641 -0.56062 -0.41582 0 0 0 0 0 -0.05311 0.01433 1.49854 0 -0.14687 0 -1.5107 -0.29952 0.29499 -0.69262
VAL_105 -4.95693 0.71232 3.0736 -0.27387 0.22823 0.05888 1.98414 -1.94067 -0 -0 -2.01234 -0.21436 0 0 0 0 0 -0.00105 0.02068 0.30719 0 -0.80147 0 1.9342 -0.27171 0.41519 -1.73795
LEU_106 -4.12075 0.74503 0.97657 -0.54286 0.115 0.1362 0.20097 -1.0464 -0.01599 -0.0641 -0.35328 0.18247 0 0 0 0 0 -0.05276 0.03929 0.75995 0 -0.16546 0 0.18072 -0.18875 0.61133 -2.60281
GLU_107 -4.78021 0.42083 5.0145 -0.19608 0.02524 0.2468 2.03543 -2.26792 -0.01421 -0.05915 -2.73618 -0.70052 0 0 0 -0.76469 0 0.00154 0.37932 0 3.34151 -0.05709 0 -2.7348 0.1115 0.57882 -2.15535
VAL_108 -3.53767 0.65516 -0.20144 -0.38825 0.3935 0.09513 0.13799 -0.70458 -0 -0 0.06941 -0.27772 0 0 0 0 0 -0.06902 0.00231 0.97448 0 -0.71655 0 1.9342 -0.09062 0.46972 -1.25395
ASN_109 -6.65113 0.81691 5.79657 -0.16309 0.00561 0.23183 2.96442 -3.00034 -0.00878 -0.07764 -2.42092 -0.27376 0 0 -0.89671 0 0 0.05101 0.0373 0 1.90226 0.1117 0 -0.93687 -0.05476 0.45522 -2.11116
THR_110 -4.6692 0.55827 5.45283 -0.21417 0.23233 0.08018 2.6098 -2.49952 -0.00337 -0.02094 -2.33602 -0.25092 0 0 -0.8867 -0.42509 0 -0.06316 0.00603 0.27539 0 0.26706 2.27878 -1.0874 0.11831 0.43225 -0.14527
THR_111 -6.01332 0.39588 3.35103 -0.13172 0.06484 0.06625 1.58004 -2.05207 -0.01108 -0.12675 -0.29732 -1.00979 0 0 -0.37588 0 0 0.17963 0.12477 0.01778 0 0.01638 2.26718 -1.0874 0.25499 0.56602 -2.22053
VAL_112 -7.83119 1.1833 3.23894 -0.28965 0.15763 0.06291 2.76049 -2.66242 -0.00444 -0.06123 -0.85895 -0.32885 0 0 0 0 0 -0.02562 0.00016 0.27669 0 -0.47695 0 1.9342 0.31362 0.60309 -2.00829
THR_113 -3.90744 0.48974 2.7003 -0.14589 0.15532 0.08988 1.22826 -1.57558 -0.00781 -0.08217 -0.4223 -1.03473 0 0 0 0 0 -0.0389 0.02318 0.0298 0 -0.23461 2.27047 -1.0874 -0.02912 0.52076 -1.05823
ASN_114 -6.00862 0.42893 4.80202 -0.40543 0.09588 0.78271 2.31084 -2.64644 -0 -0 -0.80786 -1.12784 0 0 0 0 0 -0.07723 0.40537 0 4.52828 0.13781 0 -0.93687 -0.24326 0.40565 1.64394
ASN_115 -5.84976 0.24097 5.65773 -0.34574 0.13592 0.63474 3.38436 -2.87793 -0.01577 -0.14712 -3.40426 -0.15266 0 0 -1.74707 0 0 -0.02269 0.00026 0 1.34616 -0.29402 0 -0.93687 -0.19322 0.37804 -4.20894
ASN_116 -5.56888 0.3969 5.1072 -0.17817 0.04425 0.2767 2.77859 -2.73861 -0.01544 -0.09239 -1.18333 -0.28728 0 0 -0.629 0 0 -0.0396 0.04967 0 1.50175 0.45192 0 -0.93687 0.0231 0.6337 -0.40577
LYS_117 -3.13713 0.14054 3.62285 -0.29947 0.02649 0.13005 1.31507 -1.714 -0 -0 -0.94395 -0.02243 0 0 0 0 0 -0.01944 0.00082 1.73125 0 0.0085 0 -1.5107 -0.13641 0.47265 -0.33529
GLN_118 -6.45647 0.34796 6.59482 -0.25186 0.03261 0.19708 2.86586 -3.13979 -0.0297 -0.08811 -2.72203 -0.37901 0 0 -1.74707 0 0 -0.00753 0.05622 0 2.78638 0.02053 0 -0.18838 -0.23955 0.16821 -2.17982
ALA_119 -6.10667 0.48316 4.90424 -0.02184 0 0 3.29083 -3.00428 -0.01577 -0.14712 -2.36684 -0.33733 0 0 0 0 0 -0.03811 0 0 0 -0.09417 0 1.8394 -0.12264 0.24739 -1.48972
ILE_120 -7.04783 0.45927 6.49165 -0.4982 0.30942 0.09937 2.97795 -3.26912 -0 -0 -1.26144 0.07041 0 0 0 0 0 -0.04239 0.05702 0.49725 0 -0.47756 0 0.73287 -0.04229 0.41925 -0.52436
GLY_121 -3.2647 0.30067 4.45704 -4e-05 0 0 1.60362 -2.15112 -0.01544 -0.09239 -1.16851 -0.41628 0 0 0 0 0 -0.1006 0 0 0 0.14933 0 0.83697 0.6562 0.3194 1.11414
LYS_122 -4.91655 0.19008 4.52405 -0.38004 0.05282 0.24675 1.65862 -2.07526 -0.0297 -0.08811 -0.73509 0.3908 0 0 0 0 0 -0.08295 0.00867 2.33717 0 -0.07469 0 -1.5107 0.31488 0.2011 0.03186
LEU_123 -9.70434 1.44891 4.9225 -0.54554 0.29763 0.16962 3.43847 -3.17728 -0.0102 -0.04735 -2.88772 0.1282 0 0 0 0 0 -0.04894 0.07504 0.18574 0 -0.01887 0 0.18072 -0.44248 0.62885 -5.40704
ASP_124 -3.96876 0.20783 5.96609 -0.10718 0.00882 0.33374 2.03965 -2.66943 -0 -0 -0.64994 -0.46886 0 0 0 0 0 -0.10637 0.28638 0 1.75843 -0.00109 0 -2.3716 -0.14116 0.86583 0.98237
ASN_125 -1.61382 0.16174 2.01357 -0.19514 0.04428 0.31473 0.10618 -0.9744 -0.00049 -0.00284 -0.41062 -0.41892 0 0 0 0 0 -0.05701 0.00959 0 1.92528 -0.41966 0 -0.93687 -0.39931 0.50767 -0.34603
ASN_126 -5.12899 0.21444 4.6412 -0.15322 0.03031 0.20627 2.27083 -2.30529 -0.01069 -0.05019 -1.4693 -0.22758 0 0 0 0 0 -0.01872 0.02791 0 1.53054 -0.22768 0 -0.93687 -0.34019 0.23613 -1.71109
ILE_127 -6.70117 0.84891 3.30503 -0.46787 0.39486 0.08041 1.64817 -2.17776 -0.00085 -0.00334 -0.80772 0.44238 0 0 0 0 0 -0.08876 0.0311 0.58037 0 -0.28996 0 0.73287 -0.08178 0.72332 -1.83179
ASP_128 -4.78423 0.5682 5.38308 -0.10501 0.01205 0.31354 2.22931 -2.53123 -0.02086 -0.14069 -2.45838 0.06794 0 0 0 -0.51286 0 0.01269 0.02618 0 1.85683 -0.36999 0 -2.3716 -0.29652 0.81655 -2.30498
LYS_129 -3.63983 0.29243 4.36559 -0.74998 0.19198 0.6029 1.90359 -1.72053 -0.01205 -0.05979 -2.89106 -0.18564 0 0 0 -0.77587 0 0.15546 0.12835 2.90865 0 -0.07317 0 -1.5107 -0.4217 0.34188 -1.14947
SER_130 -2.89397 0.32241 3.45974 -0.02914 4e-05 0.04914 1.28064 -1.55039 -0.02086 -0.14069 -0.53391 -1.22467 0 0 -1.06677 0 0 -0.03035 0.00875 0.63181 0 -0.31155 0.67576 -0.77834 -0.25338 0.57505 -1.83068
LEU_131 -2.57107 0.17058 0.55087 -0.49803 0.22399 0.1393 0.31723 -0.61163 -0 -0 -0.18337 0.04842 0 0 0 0 0 -0.06209 0.05223 0.15836 0 -0.11254 0 0.18072 -0.25658 0.58419 -1.86941
GLU:CtermProteinFull_132 -1.2836 0.11345 2.1074 -0.40604 0.05825 0.62365 1.02544 -0.83173 -0 -0 -1.54193 -0.60969 0 0 -1.06677 0 0 0 0.00256 0 2.80914 0 0 -2.7348 -0.27311 0.21605 -1.79172
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504638 MODEL 3 2023-04-22_00000083_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 52.898
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 11.391696
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -35.186
REMARK    SCORE         p_aa_pp:         -34.377
REMARK    SCORE     rama_prepro:         -11.758
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -257.328
REMARK    SCORE     hbond_bb_sc:         -23.516
REMARK    SCORE          fa_dun:         173.842
REMARK    SCORE        hbond_sc:         -12.262
REMARK    SCORE          fa_sol:         388.151
REMARK    SCORE    fa_intra_rep:           1.435
REMARK    SCORE          fa_rep:          78.869
REMARK    SCORE           score:        -257.328
REMARK    SCORE             ref:          15.710
REMARK    SCORE           omega:           2.699
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -659.392
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          29.538
REMARK    SCORE         fa_elec:        -185.810
REMARK    SCORE     cart_bonded:          77.313
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.169
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.418
ATOM      1  N   ALA A   1       0.099  -0.164   0.279  1.00 20.000          N  
ATOM      2  CA  ALA A   1       1.557  -0.089   0.194  1.00 20.000          C  
ATOM      3  C   ALA A   1       2.038   1.358   0.218  1.00 20.000          C  
ATOM      4  O   ALA A   1       2.737   1.816  -0.686  1.00 20.000          O  
ATOM      5  CB  ALA A   1       2.050  -0.790  -1.064  1.00 20.000          C  
ATOM      6 1H   ALA A   1      -0.176  -1.134   0.313  1.00 20.000          H  
ATOM      7 2H   ALA A   1      -0.216   0.293   1.131  1.00 20.000          H  
ATOM      8 3H   ALA A   1      -0.331   0.278  -0.516  1.00 20.000          H  
ATOM      9  HA  ALA A   1       1.972  -0.588   1.069  1.00 20.000          H  
ATOM     10 1HB  ALA A   1       3.133  -0.755  -1.105  1.00 20.000          H  
ATOM     11 2HB  ALA A   1       1.727  -1.830  -1.047  1.00 20.000          H  
ATOM     12 3HB  ALA A   1       1.645  -0.297  -1.942  1.00 20.000          H  
ATOM     13  N   TYR A   2       1.619   2.089   1.234  1.00 20.000          N  
ATOM     14  CA  TYR A   2       2.041   3.474   1.432  1.00 20.000          C  
ATOM     15  C   TYR A   2       3.337   3.516   2.227  1.00 20.000          C  
ATOM     16  O   TYR A   2       3.524   2.715   3.144  1.00 20.000          O  
ATOM     17  CB  TYR A   2       0.955   4.262   2.136  1.00 20.000          C  
ATOM     18  CG  TYR A   2       1.273   5.711   2.431  1.00 20.000          C  
ATOM     19  CD1 TYR A   2       1.229   6.673   1.445  1.00 20.000          C  
ATOM     20  CD2 TYR A   2       1.577   6.070   3.707  1.00 20.000          C  
ATOM     21  CE1 TYR A   2       1.495   8.000   1.760  1.00 20.000          C  
ATOM     22  CE2 TYR A   2       1.837   7.374   4.024  1.00 20.000          C  
ATOM     23  CZ  TYR A   2       1.794   8.340   3.065  1.00 20.000          C  
ATOM     24  OH  TYR A   2       2.047   9.650   3.407  1.00 20.000          O  
ATOM     25  H   TYR A   2       0.990   1.661   1.932  1.00 20.000          H  
ATOM     26  HA  TYR A   2       2.236   3.926   0.462  1.00 20.000          H  
ATOM     27 1HB  TYR A   2       0.035   4.216   1.556  1.00 20.000          H  
ATOM     28 2HB  TYR A   2       0.768   3.780   3.072  1.00 20.000          H  
ATOM     29  HD1 TYR A   2       0.983   6.393   0.422  1.00 20.000          H  
ATOM     30  HD2 TYR A   2       1.601   5.309   4.481  1.00 20.000          H  
ATOM     31  HE1 TYR A   2       1.457   8.771   0.989  1.00 20.000          H  
ATOM     32  HE2 TYR A   2       2.071   7.642   5.050  1.00 20.000          H  
ATOM     33  HH  TYR A   2       1.772  10.242   2.672  1.00 20.000          H  
ATOM     34  N   ALA A   3       4.252   4.411   1.860  1.00 20.000          N  
ATOM     35  CA  ALA A   3       5.500   4.542   2.594  1.00 20.000          C  
ATOM     36  C   ALA A   3       5.916   5.999   2.657  1.00 20.000          C  
ATOM     37  O   ALA A   3       5.535   6.805   1.807  1.00 20.000          O  
ATOM     38  CB  ALA A   3       6.589   3.707   1.952  1.00 20.000          C  
ATOM     39  H   ALA A   3       4.090   5.013   1.065  1.00 20.000          H  
ATOM     40  HA  ALA A   3       5.339   4.189   3.610  1.00 20.000          H  
ATOM     41 1HB  ALA A   3       7.511   3.793   2.527  1.00 20.000          H  
ATOM     42 2HB  ALA A   3       6.268   2.681   1.943  1.00 20.000          H  
ATOM     43 3HB  ALA A   3       6.764   4.042   0.932  1.00 20.000          H  
ATOM     44  N   VAL A   4       6.686   6.308   3.695  1.00 20.000          N  
ATOM     45  CA  VAL A   4       7.222   7.629   4.010  1.00 20.000          C  
ATOM     46  C   VAL A   4       8.727   7.547   4.234  1.00 20.000          C  
ATOM     47  O   VAL A   4       9.211   6.601   4.860  1.00 20.000          O  
ATOM     48  CB  VAL A   4       6.494   8.199   5.251  1.00 20.000          C  
ATOM     49  CG1 VAL A   4       7.053   9.478   5.672  1.00 20.000          C  
ATOM     50  CG2 VAL A   4       5.032   8.437   4.900  1.00 20.000          C  
ATOM     51  H   VAL A   4       6.960   5.547   4.306  1.00 20.000          H  
ATOM     52  HA  VAL A   4       7.041   8.298   3.165  1.00 20.000          H  
ATOM     53  HB  VAL A   4       6.595   7.507   6.077  1.00 20.000          H  
ATOM     54 1HG1 VAL A   4       6.513   9.809   6.497  1.00 20.000          H  
ATOM     55 2HG1 VAL A   4       8.102   9.384   5.943  1.00 20.000          H  
ATOM     56 3HG1 VAL A   4       6.946  10.174   4.887  1.00 20.000          H  
ATOM     57 1HG2 VAL A   4       4.506   8.836   5.758  1.00 20.000          H  
ATOM     58 2HG2 VAL A   4       4.968   9.149   4.079  1.00 20.000          H  
ATOM     59 3HG2 VAL A   4       4.577   7.523   4.596  1.00 20.000          H  
ATOM     60  N   ASN A   5       9.464   8.499   3.677  1.00 20.000          N  
ATOM     61  CA  ASN A   5      10.906   8.533   3.827  1.00 20.000          C  
ATOM     62  C   ASN A   5      11.307   8.651   5.317  1.00 20.000          C  
ATOM     63  O   ASN A   5      10.638   9.343   6.081  1.00 20.000          O  
ATOM     64  CB  ASN A   5      11.499   9.636   2.989  1.00 20.000          C  
ATOM     65  CG  ASN A   5      11.409   9.352   1.508  1.00 20.000          C  
ATOM     66  OD1 ASN A   5      10.358   8.963   0.983  1.00 20.000          O  
ATOM     67  ND2 ASN A   5      12.509   9.517   0.821  1.00 20.000          N  
ATOM     68  H   ASN A   5       8.985   9.266   3.174  1.00 20.000          H  
ATOM     69  HA  ASN A   5      11.265   7.607   3.427  1.00 20.000          H  
ATOM     70 1HB  ASN A   5      10.984  10.571   3.203  1.00 20.000          H  
ATOM     71 2HB  ASN A   5      12.533   9.754   3.253  1.00 20.000          H  
ATOM     72 1HD2 ASN A   5      12.526   9.315  -0.186  1.00 20.000          H  
ATOM     73 2HD2 ASN A   5      13.354   9.802   1.268  1.00 20.000          H  
ATOM     74  N   PRO A   6      12.387   7.984   5.780  1.00 20.000          N  
ATOM     75  CA  PRO A   6      12.869   8.003   7.156  1.00 20.000          C  
ATOM     76  C   PRO A   6      13.158   9.384   7.709  1.00 20.000          C  
ATOM     77  O   PRO A   6      13.782  10.224   7.042  1.00 20.000          O  
ATOM     78  CB  PRO A   6      14.183   7.235   7.058  1.00 20.000          C  
ATOM     79  CG  PRO A   6      14.021   6.340   5.889  1.00 20.000          C  
ATOM     80  CD  PRO A   6      13.194   7.113   4.894  1.00 20.000          C  
ATOM     81  HA  PRO A   6      12.147   7.473   7.796  1.00 20.000          H  
ATOM     82 1HB  PRO A   6      14.997   7.934   6.967  1.00 20.000          H  
ATOM     83 2HB  PRO A   6      14.356   6.674   7.989  1.00 20.000          H  
ATOM     84 1HG  PRO A   6      15.005   6.057   5.484  1.00 20.000          H  
ATOM     85 2HG  PRO A   6      13.531   5.402   6.192  1.00 20.000          H  
ATOM     86 1HD  PRO A   6      13.817   7.693   4.201  1.00 20.000          H  
ATOM     87 2HD  PRO A   6      12.588   6.352   4.399  1.00 20.000          H  
ATOM     88  N   LEU A   7      12.820   9.563   8.986  1.00 20.000          N  
ATOM     89  CA  LEU A   7      13.021  10.811   9.717  1.00 20.000          C  
ATOM     90  C   LEU A   7      14.476  11.247   9.590  1.00 20.000          C  
ATOM     91  O   LEU A   7      14.766  12.416   9.356  1.00 20.000          O  
ATOM     92  CB  LEU A   7      12.655  10.569  11.205  1.00 20.000          C  
ATOM     93  CG  LEU A   7      12.519  11.793  12.266  1.00 20.000          C  
ATOM     94  CD1 LEU A   7      13.894  12.310  12.685  1.00 20.000          C  
ATOM     95  CD2 LEU A   7      11.646  12.920  11.701  1.00 20.000          C  
ATOM     96  H   LEU A   7      12.359   8.801   9.468  1.00 20.000          H  
ATOM     97  HA  LEU A   7      12.377  11.574   9.281  1.00 20.000          H  
ATOM     98 1HB  LEU A   7      11.743  10.011  11.218  1.00 20.000          H  
ATOM     99 2HB  LEU A   7      13.416   9.914  11.619  1.00 20.000          H  
ATOM    100  HG  LEU A   7      12.052  11.408  13.171  1.00 20.000          H  
ATOM    101 1HD1 LEU A   7      13.759  13.092  13.433  1.00 20.000          H  
ATOM    102 2HD1 LEU A   7      14.476  11.489  13.115  1.00 20.000          H  
ATOM    103 3HD1 LEU A   7      14.428  12.723  11.847  1.00 20.000          H  
ATOM    104 1HD2 LEU A   7      11.555  13.719  12.439  1.00 20.000          H  
ATOM    105 2HD2 LEU A   7      12.091  13.296  10.833  1.00 20.000          H  
ATOM    106 3HD2 LEU A   7      10.662  12.555  11.449  1.00 20.000          H  
ATOM    107  N   GLU A   8      15.388  10.294   9.740  1.00 20.000          N  
ATOM    108  CA  GLU A   8      16.815  10.553   9.707  1.00 20.000          C  
ATOM    109  C   GLU A   8      17.461  10.702   8.326  1.00 20.000          C  
ATOM    110  O   GLU A   8      18.652  11.008   8.244  1.00 20.000          O  
ATOM    111  CB  GLU A   8      17.534   9.438  10.466  1.00 20.000          C  
ATOM    112  CG  GLU A   8      17.126   9.309  11.940  1.00 20.000          C  
ATOM    113  CD  GLU A   8      15.836   8.559  12.123  1.00 20.000          C  
ATOM    114  OE1 GLU A   8      15.321   8.047  11.141  1.00 20.000          O  
ATOM    115  OE2 GLU A   8      15.351   8.510  13.222  1.00 20.000          O  
ATOM    116  H   GLU A   8      15.076   9.341   9.952  1.00 20.000          H  
ATOM    117  HA  GLU A   8      16.969  11.482  10.225  1.00 20.000          H  
ATOM    118 1HB  GLU A   8      17.350   8.485   9.971  1.00 20.000          H  
ATOM    119 2HB  GLU A   8      18.609   9.619  10.436  1.00 20.000          H  
ATOM    120 1HG  GLU A   8      17.917   8.801  12.490  1.00 20.000          H  
ATOM    121 2HG  GLU A   8      17.007  10.302  12.362  1.00 20.000          H  
ATOM    122  N   GLN A   9      16.739  10.395   7.248  1.00 20.000          N  
ATOM    123  CA  GLN A   9      17.361  10.405   5.924  1.00 20.000          C  
ATOM    124  C   GLN A   9      16.872  11.521   5.000  1.00 20.000          C  
ATOM    125  O   GLN A   9      17.598  11.961   4.111  1.00 20.000          O  
ATOM    126  CB  GLN A   9      17.142   9.048   5.252  1.00 20.000          C  
ATOM    127  CG  GLN A   9      17.721   7.858   6.046  1.00 20.000          C  
ATOM    128  CD  GLN A   9      19.237   7.882   6.188  1.00 20.000          C  
ATOM    129  OE1 GLN A   9      19.996   7.937   5.201  1.00 20.000          O  
ATOM    130  NE2 GLN A   9      19.695   7.842   7.430  1.00 20.000          N  
ATOM    131  H   GLN A   9      15.745  10.190   7.346  1.00 20.000          H  
ATOM    132  HA  GLN A   9      18.432  10.547   6.053  1.00 20.000          H  
ATOM    133 1HB  GLN A   9      16.077   8.886   5.102  1.00 20.000          H  
ATOM    134 2HB  GLN A   9      17.609   9.052   4.269  1.00 20.000          H  
ATOM    135 1HG  GLN A   9      17.314   7.887   7.053  1.00 20.000          H  
ATOM    136 2HG  GLN A   9      17.427   6.933   5.563  1.00 20.000          H  
ATOM    137 1HE2 GLN A   9      20.680   7.867   7.607  1.00 20.000          H  
ATOM    138 2HE2 GLN A   9      19.060   7.796   8.204  1.00 20.000          H  
ATOM    139  N   TYR A  10      15.657  12.012   5.232  1.00 20.000          N  
ATOM    140  CA  TYR A  10      15.007  12.989   4.355  1.00 20.000          C  
ATOM    141  C   TYR A  10      14.713  14.284   5.127  1.00 20.000          C  
ATOM    142  O   TYR A  10      13.731  15.004   4.872  1.00 20.000          O  
ATOM    143  CB  TYR A  10      13.776  12.291   3.765  1.00 20.000          C  
ATOM    144  CG  TYR A  10      12.954  13.009   2.725  1.00 20.000          C  
ATOM    145  CD1 TYR A  10      13.420  13.204   1.438  1.00 20.000          C  
ATOM    146  CD2 TYR A  10      11.700  13.415   3.056  1.00 20.000          C  
ATOM    147  CE1 TYR A  10      12.616  13.841   0.517  1.00 20.000          C  
ATOM    148  CE2 TYR A  10      10.906  14.041   2.145  1.00 20.000          C  
ATOM    149  CZ  TYR A  10      11.359  14.267   0.888  1.00 20.000          C  
ATOM    150  OH  TYR A  10      10.562  14.945   0.008  1.00 20.000          O  
ATOM    151  H   TYR A  10      15.102  11.598   5.986  1.00 20.000          H  
ATOM    152  HA  TYR A  10      15.686  13.238   3.540  1.00 20.000          H  
ATOM    153 1HB  TYR A  10      14.120  11.366   3.315  1.00 20.000          H  
ATOM    154 2HB  TYR A  10      13.108  12.008   4.586  1.00 20.000          H  
ATOM    155  HD1 TYR A  10      14.416  12.864   1.155  1.00 20.000          H  
ATOM    156  HD2 TYR A  10      11.330  13.241   4.067  1.00 20.000          H  
ATOM    157  HE1 TYR A  10      12.967  14.011  -0.491  1.00 20.000          H  
ATOM    158  HE2 TYR A  10       9.908  14.371   2.433  1.00 20.000          H  
ATOM    159  HH  TYR A  10      10.986  14.972  -0.855  1.00 20.000          H  
ATOM    160  N   VAL A  11      15.674  14.588   6.008  1.00 20.000          N  
ATOM    161  CA  VAL A  11      15.682  15.712   6.936  1.00 20.000          C  
ATOM    162  C   VAL A  11      15.573  17.031   6.218  1.00 20.000          C  
ATOM    163  O   VAL A  11      14.926  17.942   6.699  1.00 20.000          O  
ATOM    164  CB  VAL A  11      16.977  15.712   7.789  1.00 20.000          C  
ATOM    165  CG1 VAL A  11      17.070  17.009   8.639  1.00 20.000          C  
ATOM    166  CG2 VAL A  11      17.009  14.478   8.694  1.00 20.000          C  
ATOM    167  H   VAL A  11      16.442  13.931   6.042  1.00 20.000          H  
ATOM    168  HA  VAL A  11      14.829  15.621   7.586  1.00 20.000          H  
ATOM    169  HB  VAL A  11      17.837  15.690   7.125  1.00 20.000          H  
ATOM    170 1HG1 VAL A  11      17.996  16.986   9.217  1.00 20.000          H  
ATOM    171 2HG1 VAL A  11      17.079  17.895   8.012  1.00 20.000          H  
ATOM    172 3HG1 VAL A  11      16.219  17.062   9.320  1.00 20.000          H  
ATOM    173 1HG2 VAL A  11      17.929  14.480   9.272  1.00 20.000          H  
ATOM    174 2HG2 VAL A  11      16.170  14.494   9.370  1.00 20.000          H  
ATOM    175 3HG2 VAL A  11      16.965  13.574   8.094  1.00 20.000          H  
ATOM    176  N   TRP A  12      16.243  17.171   5.096  1.00 20.000          N  
ATOM    177  CA  TRP A  12      16.197  18.406   4.330  1.00 20.000          C  
ATOM    178  C   TRP A  12      14.778  18.864   3.920  1.00 20.000          C  
ATOM    179  O   TRP A  12      14.580  20.045   3.615  1.00 20.000          O  
ATOM    180  CB  TRP A  12      17.069  18.268   3.083  1.00 20.000          C  
ATOM    181  CG  TRP A  12      16.589  17.247   2.085  1.00 20.000          C  
ATOM    182  CD1 TRP A  12      16.947  15.933   2.015  1.00 20.000          C  
ATOM    183  CD2 TRP A  12      15.680  17.469   0.982  1.00 20.000          C  
ATOM    184  NE1 TRP A  12      16.330  15.336   0.953  1.00 20.000          N  
ATOM    185  CE2 TRP A  12      15.553  16.261   0.311  1.00 20.000          C  
ATOM    186  CE3 TRP A  12      14.980  18.588   0.513  1.00 20.000          C  
ATOM    187  CZ2 TRP A  12      14.760  16.130  -0.805  1.00 20.000          C  
ATOM    188  CZ3 TRP A  12      14.176  18.451  -0.600  1.00 20.000          C  
ATOM    189  CH2 TRP A  12      14.069  17.252  -1.243  1.00 20.000          C  
ATOM    190  H   TRP A  12      16.785  16.392   4.755  1.00 20.000          H  
ATOM    191  HA  TRP A  12      16.629  19.189   4.952  1.00 20.000          H  
ATOM    192 1HB  TRP A  12      17.131  19.230   2.579  1.00 20.000          H  
ATOM    193 2HB  TRP A  12      18.080  17.996   3.383  1.00 20.000          H  
ATOM    194  HD1 TRP A  12      17.633  15.428   2.694  1.00 20.000          H  
ATOM    195  HE1 TRP A  12      16.438  14.367   0.680  1.00 20.000          H  
ATOM    196  HE3 TRP A  12      15.061  19.548   1.020  1.00 20.000          H  
ATOM    197  HZ2 TRP A  12      14.668  15.187  -1.337  1.00 20.000          H  
ATOM    198  HZ3 TRP A  12      13.633  19.325  -0.953  1.00 20.000          H  
ATOM    199  HH2 TRP A  12      13.431  17.177  -2.121  1.00 20.000          H  
ATOM    200  N   SER A  13      13.807  17.941   3.865  1.00 20.000          N  
ATOM    201  CA  SER A  13      12.445  18.256   3.427  1.00 20.000          C  
ATOM    202  C   SER A  13      11.409  18.325   4.558  1.00 20.000          C  
ATOM    203  O   SER A  13      10.598  19.267   4.628  1.00 20.000          O  
ATOM    204  CB  SER A  13      12.013  17.212   2.442  1.00 20.000          C  
ATOM    205  OG  SER A  13      10.690  17.410   2.002  1.00 20.000          O  
ATOM    206  H   SER A  13      14.003  16.983   4.156  1.00 20.000          H  
ATOM    207  HA  SER A  13      12.467  19.222   2.926  1.00 20.000          H  
ATOM    208 1HB  SER A  13      12.679  17.198   1.599  1.00 20.000          H  
ATOM    209 2HB  SER A  13      12.106  16.269   2.933  1.00 20.000          H  
ATOM    210  HG  SER A  13      10.506  16.683   1.373  1.00 20.000          H  
ATOM    211  N   THR A  14      11.421  17.335   5.448  1.00 20.000          N  
ATOM    212  CA  THR A  14      10.414  17.314   6.510  1.00 20.000          C  
ATOM    213  C   THR A  14      10.857  16.620   7.786  1.00 20.000          C  
ATOM    214  O   THR A  14      11.579  15.623   7.734  1.00 20.000          O  
ATOM    215  CB  THR A  14       9.141  16.616   5.990  1.00 20.000          C  
ATOM    216  OG1 THR A  14       8.150  16.604   7.005  1.00 20.000          O  
ATOM    217  CG2 THR A  14       9.442  15.200   5.583  1.00 20.000          C  
ATOM    218  H   THR A  14      12.125  16.593   5.374  1.00 20.000          H  
ATOM    219  HA  THR A  14      10.170  18.343   6.769  1.00 20.000          H  
ATOM    220  HB  THR A  14       8.767  17.141   5.129  1.00 20.000          H  
ATOM    221  HG1 THR A  14       7.480  17.313   6.845  1.00 20.000          H  
ATOM    222 1HG2 THR A  14       8.535  14.735   5.207  1.00 20.000          H  
ATOM    223 2HG2 THR A  14      10.189  15.209   4.803  1.00 20.000          H  
ATOM    224 3HG2 THR A  14       9.806  14.621   6.419  1.00 20.000          H  
ATOM    225  N   GLN A  15      10.374  17.133   8.923  1.00 20.000          N  
ATOM    226  CA  GLN A  15      10.539  16.536  10.255  1.00 20.000          C  
ATOM    227  C   GLN A  15       9.188  16.723  10.951  1.00 20.000          C  
ATOM    228  O   GLN A  15       8.723  17.856  11.092  1.00 20.000          O  
ATOM    229  CB  GLN A  15      11.672  17.211  11.072  1.00 20.000          C  
ATOM    230  CG  GLN A  15      13.108  17.128  10.463  1.00 20.000          C  
ATOM    231  CD  GLN A  15      13.781  15.738  10.535  1.00 20.000          C  
ATOM    232  OE1 GLN A  15      14.570  15.360  11.426  1.00 20.000          O  
ATOM    233  NE2 GLN A  15      13.445  14.942   9.560  1.00 20.000          N  
ATOM    234  H   GLN A  15       9.812  17.983   8.832  1.00 20.000          H  
ATOM    235  HA  GLN A  15      10.729  15.468  10.162  1.00 20.000          H  
ATOM    236 1HB  GLN A  15      11.438  18.267  11.208  1.00 20.000          H  
ATOM    237 2HB  GLN A  15      11.718  16.759  12.065  1.00 20.000          H  
ATOM    238 1HG  GLN A  15      13.060  17.396   9.414  1.00 20.000          H  
ATOM    239 2HG  GLN A  15      13.737  17.847  10.988  1.00 20.000          H  
ATOM    240 1HE2 GLN A  15      13.837  13.997   9.489  1.00 20.000          H  
ATOM    241 2HE2 GLN A  15      12.785  15.242   8.858  1.00 20.000          H  
ATOM    242  N   VAL A  16       8.523  15.630  11.330  1.00 20.000          N  
ATOM    243  CA  VAL A  16       7.205  15.750  11.947  1.00 20.000          C  
ATOM    244  C   VAL A  16       7.128  14.899  13.226  1.00 20.000          C  
ATOM    245  O   VAL A  16       7.522  13.740  13.154  1.00 20.000          O  
ATOM    246  CB  VAL A  16       6.122  15.259  10.959  1.00 20.000          C  
ATOM    247  CG1 VAL A  16       4.744  15.403  11.577  1.00 20.000          C  
ATOM    248  CG2 VAL A  16       6.203  16.019   9.646  1.00 20.000          C  
ATOM    249  H   VAL A  16       8.941  14.719  11.190  1.00 20.000          H  
ATOM    250  HA  VAL A  16       7.035  16.799  12.152  1.00 20.000          H  
ATOM    251  HB  VAL A  16       6.284  14.207  10.766  1.00 20.000          H  
ATOM    252 1HG1 VAL A  16       4.000  15.028  10.882  1.00 20.000          H  
ATOM    253 2HG1 VAL A  16       4.678  14.840  12.502  1.00 20.000          H  
ATOM    254 3HG1 VAL A  16       4.541  16.447  11.783  1.00 20.000          H  
ATOM    255 1HG2 VAL A  16       5.449  15.646   8.966  1.00 20.000          H  
ATOM    256 2HG2 VAL A  16       6.041  17.082   9.824  1.00 20.000          H  
ATOM    257 3HG2 VAL A  16       7.179  15.876   9.200  1.00 20.000          H  
ATOM    258  N   PRO A  17       6.721  15.448  14.400  1.00 20.000          N  
ATOM    259  CA  PRO A  17       6.528  14.746  15.661  1.00 20.000          C  
ATOM    260  C   PRO A  17       5.241  13.952  15.613  1.00 20.000          C  
ATOM    261  O   PRO A  17       4.282  14.413  14.992  1.00 20.000          O  
ATOM    262  CB  PRO A  17       6.454  15.884  16.673  1.00 20.000          C  
ATOM    263  CG  PRO A  17       5.874  17.028  15.894  1.00 20.000          C  
ATOM    264  CD  PRO A  17       6.418  16.870  14.483  1.00 20.000          C  
ATOM    265  HA  PRO A  17       7.382  14.104  15.871  1.00 20.000          H  
ATOM    266 1HB  PRO A  17       5.822  15.584  17.524  1.00 20.000          H  
ATOM    267 2HB  PRO A  17       7.456  16.095  17.075  1.00 20.000          H  
ATOM    268 1HG  PRO A  17       4.772  16.977  15.920  1.00 20.000          H  
ATOM    269 2HG  PRO A  17       6.156  17.982  16.361  1.00 20.000          H  
ATOM    270 1HD  PRO A  17       5.623  17.154  13.784  1.00 20.000          H  
ATOM    271 2HD  PRO A  17       7.322  17.440  14.353  1.00 20.000          H  
ATOM    272  N   PHE A  18       5.177  12.830  16.323  1.00 20.000          N  
ATOM    273  CA  PHE A  18       3.961  12.028  16.390  1.00 20.000          C  
ATOM    274  C   PHE A  18       3.573  11.638  17.788  1.00 20.000          C  
ATOM    275  O   PHE A  18       4.427  11.587  18.677  1.00 20.000          O  
ATOM    276  CB  PHE A  18       4.085  10.794  15.526  1.00 20.000          C  
ATOM    277  CG  PHE A  18       4.293  11.174  14.140  1.00 20.000          C  
ATOM    278  CD1 PHE A  18       5.462  10.968  13.507  1.00 20.000          C  
ATOM    279  CD2 PHE A  18       3.321  11.844  13.489  1.00 20.000          C  
ATOM    280  CE1 PHE A  18       5.618  11.406  12.230  1.00 20.000          C  
ATOM    281  CE2 PHE A  18       3.491  12.271  12.236  1.00 20.000          C  
ATOM    282  CZ  PHE A  18       4.616  12.052  11.615  1.00 20.000          C  
ATOM    283  H   PHE A  18       5.988  12.513  16.829  1.00 20.000          H  
ATOM    284  HA  PHE A  18       3.142  12.633  16.005  1.00 20.000          H  
ATOM    285 1HB  PHE A  18       4.924  10.179  15.854  1.00 20.000          H  
ATOM    286 2HB  PHE A  18       3.185  10.207  15.612  1.00 20.000          H  
ATOM    287  HD1 PHE A  18       6.265  10.465  14.030  1.00 20.000          H  
ATOM    288  HD2 PHE A  18       2.400  12.057  14.012  1.00 20.000          H  
ATOM    289  HE1 PHE A  18       6.545  11.264  11.709  1.00 20.000          H  
ATOM    290  HE2 PHE A  18       2.723  12.816  11.739  1.00 20.000          H  
ATOM    291  HZ  PHE A  18       4.724  12.426  10.617  1.00 20.000          H  
ATOM    292  N   ARG A  19       2.285  11.349  17.998  1.00 20.000          N  
ATOM    293  CA  ARG A  19       1.883  10.911  19.328  1.00 20.000          C  
ATOM    294  C   ARG A  19       1.000   9.668  19.320  1.00 20.000          C  
ATOM    295  O   ARG A  19       0.245   9.409  18.378  1.00 20.000          O  
ATOM    296  CB  ARG A  19       1.125  12.022  20.041  1.00 20.000          C  
ATOM    297  CG  ARG A  19       1.901  13.315  20.225  1.00 20.000          C  
ATOM    298  CD  ARG A  19       1.135  14.330  20.984  1.00 20.000          C  
ATOM    299  NE  ARG A  19      -0.095  14.736  20.278  1.00 20.000          N  
ATOM    300  CZ  ARG A  19      -1.000  15.628  20.723  1.00 20.000          C  
ATOM    301  NH1 ARG A  19      -0.847  16.252  21.880  1.00 20.000          N  
ATOM    302  NH2 ARG A  19      -2.046  15.860  19.958  1.00 20.000          N  
ATOM    303  H   ARG A  19       1.600  11.415  17.230  1.00 20.000          H  
ATOM    304  HA  ARG A  19       2.779  10.679  19.902  1.00 20.000          H  
ATOM    305 1HB  ARG A  19       0.210  12.251  19.513  1.00 20.000          H  
ATOM    306 2HB  ARG A  19       0.847  11.670  21.030  1.00 20.000          H  
ATOM    307 1HG  ARG A  19       2.834  13.110  20.750  1.00 20.000          H  
ATOM    308 2HG  ARG A  19       2.122  13.739  19.246  1.00 20.000          H  
ATOM    309 1HD  ARG A  19       0.866  13.930  21.956  1.00 20.000          H  
ATOM    310 2HD  ARG A  19       1.759  15.211  21.113  1.00 20.000          H  
ATOM    311  HE  ARG A  19      -0.323  14.296  19.363  1.00 20.000          H  
ATOM    312 1HH1 ARG A  19      -0.040  16.066  22.455  1.00 20.000          H  
ATOM    313 2HH1 ARG A  19      -1.541  16.917  22.189  1.00 20.000          H  
ATOM    314 1HH2 ARG A  19      -2.112  15.337  19.059  1.00 20.000          H  
ATOM    315 2HH2 ARG A  19      -2.757  16.515  20.231  1.00 20.000          H  
ATOM    316  N   VAL A  20       1.069   8.932  20.411  1.00 20.000          N  
ATOM    317  CA  VAL A  20       0.163   7.825  20.624  1.00 20.000          C  
ATOM    318  C   VAL A  20      -0.574   8.193  21.893  1.00 20.000          C  
ATOM    319  O   VAL A  20       0.021   8.295  22.966  1.00 20.000          O  
ATOM    320  CB  VAL A  20       0.924   6.474  20.675  1.00 20.000          C  
ATOM    321  CG1 VAL A  20       2.061   6.474  21.694  1.00 20.000          C  
ATOM    322  CG2 VAL A  20      -0.034   5.400  21.010  1.00 20.000          C  
ATOM    323  H   VAL A  20       1.732   9.182  21.131  1.00 20.000          H  
ATOM    324  HA  VAL A  20      -0.558   7.773  19.808  1.00 20.000          H  
ATOM    325  HB  VAL A  20       1.359   6.286  19.693  1.00 20.000          H  
ATOM    326 1HG1 VAL A  20       2.560   5.506  21.665  1.00 20.000          H  
ATOM    327 2HG1 VAL A  20       2.776   7.253  21.441  1.00 20.000          H  
ATOM    328 3HG1 VAL A  20       1.684   6.642  22.694  1.00 20.000          H  
ATOM    329 1HG2 VAL A  20       0.479   4.442  21.022  1.00 20.000          H  
ATOM    330 2HG2 VAL A  20      -0.447   5.595  21.983  1.00 20.000          H  
ATOM    331 3HG2 VAL A  20      -0.826   5.396  20.263  1.00 20.000          H  
ATOM    332  N   LEU A  21      -1.857   8.463  21.746  1.00 20.000          N  
ATOM    333  CA  LEU A  21      -2.600   9.012  22.871  1.00 20.000          C  
ATOM    334  C   LEU A  21      -3.462   7.992  23.565  1.00 20.000          C  
ATOM    335  O   LEU A  21      -4.146   7.208  22.919  1.00 20.000          O  
ATOM    336  CB  LEU A  21      -3.448  10.173  22.349  1.00 20.000          C  
ATOM    337  CG  LEU A  21      -2.642  11.295  21.606  1.00 20.000          C  
ATOM    338  CD1 LEU A  21      -3.599  12.312  21.026  1.00 20.000          C  
ATOM    339  CD2 LEU A  21      -1.676  11.976  22.567  1.00 20.000          C  
ATOM    340  H   LEU A  21      -2.271   8.326  20.816  1.00 20.000          H  
ATOM    341  HA  LEU A  21      -1.895   9.377  23.610  1.00 20.000          H  
ATOM    342 1HB  LEU A  21      -4.187   9.786  21.669  1.00 20.000          H  
ATOM    343 2HB  LEU A  21      -3.967  10.628  23.194  1.00 20.000          H  
ATOM    344  HG  LEU A  21      -2.080  10.855  20.779  1.00 20.000          H  
ATOM    345 1HD1 LEU A  21      -3.030  13.078  20.494  1.00 20.000          H  
ATOM    346 2HD1 LEU A  21      -4.275  11.825  20.331  1.00 20.000          H  
ATOM    347 3HD1 LEU A  21      -4.173  12.775  21.825  1.00 20.000          H  
ATOM    348 1HD2 LEU A  21      -1.149  12.742  22.035  1.00 20.000          H  
ATOM    349 2HD2 LEU A  21      -2.233  12.427  23.388  1.00 20.000          H  
ATOM    350 3HD2 LEU A  21      -0.959  11.265  22.965  1.00 20.000          H  
ATOM    351  N   SER A  22      -3.431   7.999  24.897  1.00 20.000          N  
ATOM    352  CA  SER A  22      -4.240   7.070  25.682  1.00 20.000          C  
ATOM    353  C   SER A  22      -5.725   7.343  25.542  1.00 20.000          C  
ATOM    354  O   SER A  22      -6.163   8.494  25.609  1.00 20.000          O  
ATOM    355  CB  SER A  22      -3.872   7.178  27.152  1.00 20.000          C  
ATOM    356  OG  SER A  22      -2.538   6.811  27.384  1.00 20.000          O  
ATOM    357  H   SER A  22      -2.828   8.649  25.382  1.00 20.000          H  
ATOM    358  HA  SER A  22      -4.057   6.056  25.335  1.00 20.000          H  
ATOM    359 1HB  SER A  22      -4.037   8.199  27.492  1.00 20.000          H  
ATOM    360 2HB  SER A  22      -4.533   6.531  27.730  1.00 20.000          H  
ATOM    361  HG  SER A  22      -2.401   6.902  28.332  1.00 20.000          H  
ATOM    362  N   LEU A  23      -6.495   6.274  25.403  1.00 20.000          N  
ATOM    363  CA  LEU A  23      -7.943   6.319  25.338  1.00 20.000          C  
ATOM    364  C   LEU A  23      -8.553   5.559  26.511  1.00 20.000          C  
ATOM    365  O   LEU A  23      -7.851   4.888  27.287  1.00 20.000          O  
ATOM    366  CB  LEU A  23      -8.435   5.734  24.014  1.00 20.000          C  
ATOM    367  CG  LEU A  23      -7.864   6.381  22.719  1.00 20.000          C  
ATOM    368  CD1 LEU A  23      -8.354   5.575  21.515  1.00 20.000          C  
ATOM    369  CD2 LEU A  23      -8.279   7.842  22.619  1.00 20.000          C  
ATOM    370  H   LEU A  23      -6.059   5.353  25.308  1.00 20.000          H  
ATOM    371  HA  LEU A  23      -8.268   7.352  25.421  1.00 20.000          H  
ATOM    372 1HB  LEU A  23      -8.180   4.688  24.002  1.00 20.000          H  
ATOM    373 2HB  LEU A  23      -9.517   5.809  23.977  1.00 20.000          H  
ATOM    374  HG  LEU A  23      -6.781   6.331  22.740  1.00 20.000          H  
ATOM    375 1HD1 LEU A  23      -7.953   5.990  20.603  1.00 20.000          H  
ATOM    376 2HD1 LEU A  23      -8.017   4.546  21.611  1.00 20.000          H  
ATOM    377 3HD1 LEU A  23      -9.438   5.599  21.472  1.00 20.000          H  
ATOM    378 1HD2 LEU A  23      -7.873   8.277  21.721  1.00 20.000          H  
ATOM    379 2HD2 LEU A  23      -9.364   7.914  22.593  1.00 20.000          H  
ATOM    380 3HD2 LEU A  23      -7.897   8.397  23.473  1.00 20.000          H  
ATOM    381  N   LYS A  24      -9.861   5.687  26.672  1.00 20.000          N  
ATOM    382  CA  LYS A  24     -10.531   4.925  27.706  1.00 20.000          C  
ATOM    383  C   LYS A  24     -10.312   3.440  27.431  1.00 20.000          C  
ATOM    384  O   LYS A  24     -10.159   3.020  26.280  1.00 20.000          O  
ATOM    385  CB  LYS A  24     -12.019   5.262  27.761  1.00 20.000          C  
ATOM    386  CG  LYS A  24     -12.315   6.682  28.237  1.00 20.000          C  
ATOM    387  CD  LYS A  24     -13.815   6.951  28.311  1.00 20.000          C  
ATOM    388  CE  LYS A  24     -14.101   8.375  28.791  1.00 20.000          C  
ATOM    389  NZ  LYS A  24     -15.564   8.663  28.851  1.00 20.000          N  
ATOM    390  H   LYS A  24     -10.390   6.277  26.046  1.00 20.000          H  
ATOM    391  HA  LYS A  24     -10.081   5.164  28.671  1.00 20.000          H  
ATOM    392 1HB  LYS A  24     -12.457   5.134  26.771  1.00 20.000          H  
ATOM    393 2HB  LYS A  24     -12.523   4.568  28.432  1.00 20.000          H  
ATOM    394 1HG  LYS A  24     -11.876   6.828  29.225  1.00 20.000          H  
ATOM    395 2HG  LYS A  24     -11.859   7.395  27.553  1.00 20.000          H  
ATOM    396 1HD  LYS A  24     -14.258   6.814  27.324  1.00 20.000          H  
ATOM    397 2HD  LYS A  24     -14.279   6.246  29.001  1.00 20.000          H  
ATOM    398 1HE  LYS A  24     -13.675   8.508  29.785  1.00 20.000          H  
ATOM    399 2HE  LYS A  24     -13.631   9.083  28.108  1.00 20.000          H  
ATOM    400 1HZ  LYS A  24     -15.708   9.611  29.172  1.00 20.000          H  
ATOM    401 2HZ  LYS A  24     -15.969   8.555  27.931  1.00 20.000          H  
ATOM    402 3HZ  LYS A  24     -16.010   8.021  29.491  1.00 20.000          H  
ATOM    403  N   GLN A  25     -10.238   2.654  28.504  1.00 20.000          N  
ATOM    404  CA  GLN A  25     -10.044   1.199  28.450  1.00 20.000          C  
ATOM    405  C   GLN A  25      -8.662   0.804  27.919  1.00 20.000          C  
ATOM    406  O   GLN A  25      -8.430  -0.362  27.600  1.00 20.000          O  
ATOM    407  CB  GLN A  25     -11.125   0.521  27.593  1.00 20.000          C  
ATOM    408  CG  GLN A  25     -12.550   0.822  28.024  1.00 20.000          C  
ATOM    409  CD  GLN A  25     -12.827   0.356  29.418  1.00 20.000          C  
ATOM    410  OE1 GLN A  25     -12.658  -0.821  29.741  1.00 20.000          O  
ATOM    411  NE2 GLN A  25     -13.255   1.277  30.270  1.00 20.000          N  
ATOM    412  H   GLN A  25     -10.340   3.084  29.414  1.00 20.000          H  
ATOM    413  HA  GLN A  25     -10.121   0.809  29.465  1.00 20.000          H  
ATOM    414 1HB  GLN A  25     -11.013   0.788  26.547  1.00 20.000          H  
ATOM    415 2HB  GLN A  25     -10.995  -0.558  27.655  1.00 20.000          H  
ATOM    416 1HG  GLN A  25     -12.724   1.893  27.976  1.00 20.000          H  
ATOM    417 2HG  GLN A  25     -13.231   0.307  27.350  1.00 20.000          H  
ATOM    418 1HE2 GLN A  25     -13.459   1.025  31.218  1.00 20.000          H  
ATOM    419 2HE2 GLN A  25     -13.386   2.221  29.968  1.00 20.000          H  
ATOM    420  N   ASN A  26      -7.740   1.771  27.913  1.00 20.000          N  
ATOM    421  CA  ASN A  26      -6.346   1.633  27.520  1.00 20.000          C  
ATOM    422  C   ASN A  26      -6.097   1.292  26.058  1.00 20.000          C  
ATOM    423  O   ASN A  26      -5.079   0.674  25.729  1.00 20.000          O  
ATOM    424  CB  ASN A  26      -5.641   0.629  28.416  1.00 20.000          C  
ATOM    425  CG  ASN A  26      -5.631   1.073  29.838  1.00 20.000          C  
ATOM    426  OD1 ASN A  26      -5.415   2.260  30.116  1.00 20.000          O  
ATOM    427  ND2 ASN A  26      -5.863   0.158  30.745  1.00 20.000          N  
ATOM    428  H   ASN A  26      -8.033   2.724  28.137  1.00 20.000          H  
ATOM    429  HA  ASN A  26      -5.874   2.606  27.678  1.00 20.000          H  
ATOM    430 1HB  ASN A  26      -6.104  -0.350  28.345  1.00 20.000          H  
ATOM    431 2HB  ASN A  26      -4.608   0.520  28.085  1.00 20.000          H  
ATOM    432 1HD2 ASN A  26      -5.868   0.403  31.715  1.00 20.000          H  
ATOM    433 2HD2 ASN A  26      -6.034  -0.788  30.467  1.00 20.000          H  
ATOM    434  N   SER A  27      -7.011   1.671  25.171  1.00 20.000          N  
ATOM    435  CA  SER A  27      -6.708   1.564  23.759  1.00 20.000          C  
ATOM    436  C   SER A  27      -5.958   2.856  23.476  1.00 20.000          C  
ATOM    437  O   SER A  27      -5.884   3.707  24.373  1.00 20.000          O  
ATOM    438  CB  SER A  27      -7.954   1.381  22.910  1.00 20.000          C  
ATOM    439  OG  SER A  27      -8.769   2.503  22.934  1.00 20.000          O  
ATOM    440  H   SER A  27      -7.899   2.109  25.453  1.00 20.000          H  
ATOM    441  HA  SER A  27      -6.037   0.723  23.582  1.00 20.000          H  
ATOM    442 1HB  SER A  27      -7.659   1.170  21.882  1.00 20.000          H  
ATOM    443 2HB  SER A  27      -8.511   0.520  23.274  1.00 20.000          H  
ATOM    444  HG  SER A  27      -9.498   2.317  22.336  1.00 20.000          H  
ATOM    445  N   PHE A  28      -5.358   3.001  22.298  1.00 20.000          N  
ATOM    446  CA  PHE A  28      -4.647   4.235  21.967  1.00 20.000          C  
ATOM    447  C   PHE A  28      -5.079   4.855  20.632  1.00 20.000          C  
ATOM    448  O   PHE A  28      -5.713   4.212  19.794  1.00 20.000          O  
ATOM    449  CB  PHE A  28      -3.142   3.993  21.984  1.00 20.000          C  
ATOM    450  CG  PHE A  28      -2.580   3.667  23.296  1.00 20.000          C  
ATOM    451  CD1 PHE A  28      -2.589   2.375  23.755  1.00 20.000          C  
ATOM    452  CD2 PHE A  28      -2.024   4.647  24.084  1.00 20.000          C  
ATOM    453  CE1 PHE A  28      -2.080   2.075  24.988  1.00 20.000          C  
ATOM    454  CE2 PHE A  28      -1.508   4.355  25.309  1.00 20.000          C  
ATOM    455  CZ  PHE A  28      -1.542   3.062  25.769  1.00 20.000          C  
ATOM    456  H   PHE A  28      -5.363   2.246  21.609  1.00 20.000          H  
ATOM    457  HA  PHE A  28      -4.865   4.954  22.749  1.00 20.000          H  
ATOM    458 1HB  PHE A  28      -2.921   3.163  21.359  1.00 20.000          H  
ATOM    459 2HB  PHE A  28      -2.655   4.864  21.598  1.00 20.000          H  
ATOM    460  HD1 PHE A  28      -3.021   1.584  23.137  1.00 20.000          H  
ATOM    461  HD2 PHE A  28      -2.003   5.671  23.725  1.00 20.000          H  
ATOM    462  HE1 PHE A  28      -2.112   1.045  25.349  1.00 20.000          H  
ATOM    463  HE2 PHE A  28      -1.081   5.148  25.924  1.00 20.000          H  
ATOM    464  HZ  PHE A  28      -1.142   2.821  26.750  1.00 20.000          H  
ATOM    465  N   TYR A  29      -4.806   6.141  20.441  1.00 20.000          N  
ATOM    466  CA  TYR A  29      -5.104   6.800  19.160  1.00 20.000          C  
ATOM    467  C   TYR A  29      -3.873   7.105  18.299  1.00 20.000          C  
ATOM    468  O   TYR A  29      -2.861   7.650  18.776  1.00 20.000          O  
ATOM    469  CB  TYR A  29      -5.902   8.082  19.375  1.00 20.000          C  
ATOM    470  CG  TYR A  29      -6.111   8.849  18.107  1.00 20.000          C  
ATOM    471  CD1 TYR A  29      -7.038   8.401  17.184  1.00 20.000          C  
ATOM    472  CD2 TYR A  29      -5.383   9.999  17.860  1.00 20.000          C  
ATOM    473  CE1 TYR A  29      -7.225   9.085  16.008  1.00 20.000          C  
ATOM    474  CE2 TYR A  29      -5.578  10.693  16.687  1.00 20.000          C  
ATOM    475  CZ  TYR A  29      -6.491  10.234  15.758  1.00 20.000          C  
ATOM    476  OH  TYR A  29      -6.687  10.920  14.580  1.00 20.000          O  
ATOM    477  H   TYR A  29      -4.385   6.659  21.211  1.00 20.000          H  
ATOM    478  HA  TYR A  29      -5.730   6.125  18.575  1.00 20.000          H  
ATOM    479 1HB  TYR A  29      -6.869   7.837  19.767  1.00 20.000          H  
ATOM    480 2HB  TYR A  29      -5.403   8.717  20.089  1.00 20.000          H  
ATOM    481  HD1 TYR A  29      -7.613   7.494  17.380  1.00 20.000          H  
ATOM    482  HD2 TYR A  29      -4.656  10.349  18.587  1.00 20.000          H  
ATOM    483  HE1 TYR A  29      -7.947   8.725  15.277  1.00 20.000          H  
ATOM    484  HE2 TYR A  29      -5.005  11.600  16.487  1.00 20.000          H  
ATOM    485  HH  TYR A  29      -7.276  10.415  14.009  1.00 20.000          H  
ATOM    486  N   LEU A  30      -3.983   6.805  16.993  1.00 20.000          N  
ATOM    487  CA  LEU A  30      -2.896   7.039  16.041  1.00 20.000          C  
ATOM    488  C   LEU A  30      -2.764   8.489  15.600  1.00 20.000          C  
ATOM    489  O   LEU A  30      -3.229   8.868  14.518  1.00 20.000          O  
ATOM    490  CB  LEU A  30      -3.137   6.205  14.765  1.00 20.000          C  
ATOM    491  CG  LEU A  30      -2.015   6.193  13.682  1.00 20.000          C  
ATOM    492  CD1 LEU A  30      -0.733   5.532  14.220  1.00 20.000          C  
ATOM    493  CD2 LEU A  30      -2.538   5.472  12.463  1.00 20.000          C  
ATOM    494  H   LEU A  30      -4.831   6.342  16.638  1.00 20.000          H  
ATOM    495  HA  LEU A  30      -1.967   6.748  16.521  1.00 20.000          H  
ATOM    496 1HB  LEU A  30      -3.346   5.182  15.032  1.00 20.000          H  
ATOM    497 2HB  LEU A  30      -4.037   6.599  14.286  1.00 20.000          H  
ATOM    498  HG  LEU A  30      -1.766   7.208  13.404  1.00 20.000          H  
ATOM    499 1HD1 LEU A  30       0.022   5.548  13.444  1.00 20.000          H  
ATOM    500 2HD1 LEU A  30      -0.360   6.072  15.082  1.00 20.000          H  
ATOM    501 3HD1 LEU A  30      -0.936   4.510  14.503  1.00 20.000          H  
ATOM    502 1HD2 LEU A  30      -1.779   5.473  11.701  1.00 20.000          H  
ATOM    503 2HD2 LEU A  30      -2.796   4.464  12.712  1.00 20.000          H  
ATOM    504 3HD2 LEU A  30      -3.428   5.986  12.088  1.00 20.000          H  
ATOM    505  N   ASP A  31      -2.104   9.324  16.400  1.00 20.000          N  
ATOM    506  CA  ASP A  31      -2.022  10.741  16.038  1.00 20.000          C  
ATOM    507  C   ASP A  31      -0.868  10.949  15.051  1.00 20.000          C  
ATOM    508  O   ASP A  31       0.214  11.446  15.409  1.00 20.000          O  
ATOM    509  CB  ASP A  31      -1.835  11.625  17.281  1.00 20.000          C  
ATOM    510  CG  ASP A  31      -2.038  13.133  17.017  1.00 20.000          C  
ATOM    511  OD1 ASP A  31      -2.614  13.451  16.006  1.00 20.000          O  
ATOM    512  OD2 ASP A  31      -1.605  13.953  17.826  1.00 20.000          O  
ATOM    513  H   ASP A  31      -1.679   8.989  17.277  1.00 20.000          H  
ATOM    514  HA  ASP A  31      -2.943  11.031  15.538  1.00 20.000          H  
ATOM    515 1HB  ASP A  31      -2.508  11.300  18.069  1.00 20.000          H  
ATOM    516 2HB  ASP A  31      -0.841  11.488  17.644  1.00 20.000          H  
ATOM    517  N   VAL A  32      -1.077  10.469  13.815  1.00 20.000          N  
ATOM    518  CA  VAL A  32      -0.048  10.526  12.782  1.00 20.000          C  
ATOM    519  C   VAL A  32      -0.533  11.108  11.447  1.00 20.000          C  
ATOM    520  O   VAL A  32      -1.492  10.619  10.855  1.00 20.000          O  
ATOM    521  CB  VAL A  32       0.549   9.115  12.540  1.00 20.000          C  
ATOM    522  CG1 VAL A  32       1.649   9.158  11.453  1.00 20.000          C  
ATOM    523  CG2 VAL A  32       1.123   8.561  13.816  1.00 20.000          C  
ATOM    524  H   VAL A  32      -1.995  10.047  13.646  1.00 20.000          H  
ATOM    525  HA  VAL A  32       0.732  11.165  13.142  1.00 20.000          H  
ATOM    526  HB  VAL A  32      -0.234   8.466  12.196  1.00 20.000          H  
ATOM    527 1HG1 VAL A  32       2.045   8.153  11.301  1.00 20.000          H  
ATOM    528 2HG1 VAL A  32       1.250   9.536  10.515  1.00 20.000          H  
ATOM    529 3HG1 VAL A  32       2.453   9.786  11.765  1.00 20.000          H  
ATOM    530 1HG2 VAL A  32       1.527   7.570  13.630  1.00 20.000          H  
ATOM    531 2HG2 VAL A  32       1.903   9.206  14.148  1.00 20.000          H  
ATOM    532 3HG2 VAL A  32       0.355   8.496  14.580  1.00 20.000          H  
ATOM    533  N   SER A  33       0.180  12.127  10.966  1.00 20.000          N  
ATOM    534  CA  SER A  33      -0.073  12.793   9.683  1.00 20.000          C  
ATOM    535  C   SER A  33       1.201  13.506   9.233  1.00 20.000          C  
ATOM    536  O   SER A  33       1.837  14.194  10.030  1.00 20.000          O  
ATOM    537  CB  SER A  33      -1.217  13.779   9.782  1.00 20.000          C  
ATOM    538  OG  SER A  33      -1.431  14.412   8.541  1.00 20.000          O  
ATOM    539  H   SER A  33       0.942  12.467  11.532  1.00 20.000          H  
ATOM    540  HA  SER A  33      -0.325  12.039   8.941  1.00 20.000          H  
ATOM    541 1HB  SER A  33      -2.123  13.255  10.089  1.00 20.000          H  
ATOM    542 2HB  SER A  33      -0.992  14.524  10.542  1.00 20.000          H  
ATOM    543  HG  SER A  33      -2.166  15.023   8.678  1.00 20.000          H  
ATOM    544  N   PHE A  34       1.554  13.373   7.955  1.00 20.000          N  
ATOM    545  CA  PHE A  34       2.780  13.957   7.401  1.00 20.000          C  
ATOM    546  C   PHE A  34       2.606  15.146   6.447  1.00 20.000          C  
ATOM    547  O   PHE A  34       1.652  15.223   5.652  1.00 20.000          O  
ATOM    548  CB  PHE A  34       3.545  12.882   6.649  1.00 20.000          C  
ATOM    549  CG  PHE A  34       4.093  11.823   7.500  1.00 20.000          C  
ATOM    550  CD1 PHE A  34       3.343  10.703   7.820  1.00 20.000          C  
ATOM    551  CD2 PHE A  34       5.378  11.931   7.981  1.00 20.000          C  
ATOM    552  CE1 PHE A  34       3.870   9.716   8.603  1.00 20.000          C  
ATOM    553  CE2 PHE A  34       5.910  10.942   8.761  1.00 20.000          C  
ATOM    554  CZ  PHE A  34       5.151   9.825   9.073  1.00 20.000          C  
ATOM    555  H   PHE A  34       0.949  12.829   7.351  1.00 20.000          H  
ATOM    556  HA  PHE A  34       3.390  14.294   8.238  1.00 20.000          H  
ATOM    557 1HB  PHE A  34       2.900  12.428   5.895  1.00 20.000          H  
ATOM    558 2HB  PHE A  34       4.373  13.348   6.125  1.00 20.000          H  
ATOM    559  HD1 PHE A  34       2.326  10.611   7.441  1.00 20.000          H  
ATOM    560  HD2 PHE A  34       5.978  12.813   7.730  1.00 20.000          H  
ATOM    561  HE1 PHE A  34       3.274   8.841   8.853  1.00 20.000          H  
ATOM    562  HE2 PHE A  34       6.927  11.041   9.126  1.00 20.000          H  
ATOM    563  HZ  PHE A  34       5.563   9.038   9.690  1.00 20.000          H  
ATOM    564  N   ALA A  35       3.589  16.056   6.492  1.00 20.000          N  
ATOM    565  CA  ALA A  35       3.636  17.210   5.605  1.00 20.000          C  
ATOM    566  C   ALA A  35       5.044  17.811   5.511  1.00 20.000          C  
ATOM    567  O   ALA A  35       5.848  17.686   6.441  1.00 20.000          O  
ATOM    568  CB  ALA A  35       2.672  18.271   6.100  1.00 20.000          C  
ATOM    569  H   ALA A  35       4.333  15.937   7.165  1.00 20.000          H  
ATOM    570  HA  ALA A  35       3.343  16.881   4.606  1.00 20.000          H  
ATOM    571 1HB  ALA A  35       2.692  19.124   5.421  1.00 20.000          H  
ATOM    572 2HB  ALA A  35       1.663  17.862   6.140  1.00 20.000          H  
ATOM    573 3HB  ALA A  35       2.972  18.597   7.094  1.00 20.000          H  
ATOM    574  N   GLU A  36       5.299  18.519   4.407  1.00 20.000          N  
ATOM    575  CA  GLU A  36       6.516  19.309   4.189  1.00 20.000          C  
ATOM    576  C   GLU A  36       6.626  20.371   5.277  1.00 20.000          C  
ATOM    577  O   GLU A  36       5.630  21.027   5.591  1.00 20.000          O  
ATOM    578  CB  GLU A  36       6.477  19.962   2.807  1.00 20.000          C  
ATOM    579  CG  GLU A  36       7.729  20.743   2.421  1.00 20.000          C  
ATOM    580  CD  GLU A  36       7.645  21.295   1.026  1.00 20.000          C  
ATOM    581  OE1 GLU A  36       6.652  21.057   0.382  1.00 20.000          O  
ATOM    582  OE2 GLU A  36       8.564  21.953   0.599  1.00 20.000          O  
ATOM    583  H   GLU A  36       4.594  18.529   3.683  1.00 20.000          H  
ATOM    584  HA  GLU A  36       7.385  18.661   4.246  1.00 20.000          H  
ATOM    585 1HB  GLU A  36       6.320  19.194   2.050  1.00 20.000          H  
ATOM    586 2HB  GLU A  36       5.631  20.649   2.757  1.00 20.000          H  
ATOM    587 1HG  GLU A  36       7.865  21.574   3.115  1.00 20.000          H  
ATOM    588 2HG  GLU A  36       8.601  20.088   2.506  1.00 20.000          H  
ATOM    589  N   THR A  37       7.816  20.564   5.852  1.00 20.000          N  
ATOM    590  CA  THR A  37       7.936  21.576   6.899  1.00 20.000          C  
ATOM    591  C   THR A  37       8.034  22.975   6.273  1.00 20.000          C  
ATOM    592  O   THR A  37       8.840  23.217   5.376  1.00 20.000          O  
ATOM    593  CB  THR A  37       9.126  21.278   7.836  1.00 20.000          C  
ATOM    594  OG1 THR A  37       8.937  19.974   8.464  1.00 20.000          O  
ATOM    595  CG2 THR A  37       9.260  22.342   8.929  1.00 20.000          C  
ATOM    596  H   THR A  37       8.641  20.031   5.554  1.00 20.000          H  
ATOM    597  HA  THR A  37       7.032  21.549   7.506  1.00 20.000          H  
ATOM    598  HB  THR A  37      10.028  21.260   7.256  1.00 20.000          H  
ATOM    599  HG1 THR A  37       8.127  19.992   8.997  1.00 20.000          H  
ATOM    600 1HG2 THR A  37      10.078  22.097   9.562  1.00 20.000          H  
ATOM    601 2HG2 THR A  37       9.432  23.319   8.485  1.00 20.000          H  
ATOM    602 3HG2 THR A  37       8.352  22.371   9.532  1.00 20.000          H  
ATOM    603  N   THR A  38       7.184  23.890   6.749  1.00 20.000          N  
ATOM    604  CA  THR A  38       7.067  25.254   6.223  1.00 20.000          C  
ATOM    605  C   THR A  38       8.302  26.147   6.394  1.00 20.000          C  
ATOM    606  O   THR A  38       8.651  26.907   5.487  1.00 20.000          O  
ATOM    607  CB  THR A  38       5.857  25.974   6.872  1.00 20.000          C  
ATOM    608  OG1 THR A  38       4.655  25.244   6.594  1.00 20.000          O  
ATOM    609  CG2 THR A  38       5.699  27.377   6.271  1.00 20.000          C  
ATOM    610  H   THR A  38       6.549  23.612   7.484  1.00 20.000          H  
ATOM    611  HA  THR A  38       6.872  25.172   5.153  1.00 20.000          H  
ATOM    612  HB  THR A  38       6.003  26.046   7.949  1.00 20.000          H  
ATOM    613  HG1 THR A  38       3.923  25.622   7.090  1.00 20.000          H  
ATOM    614 1HG2 THR A  38       4.839  27.865   6.723  1.00 20.000          H  
ATOM    615 2HG2 THR A  38       6.574  27.976   6.450  1.00 20.000          H  
ATOM    616 3HG2 THR A  38       5.543  27.290   5.197  1.00 20.000          H  
ATOM    617  N   LYS A  39       8.920  26.118   7.573  1.00 20.000          N  
ATOM    618  CA  LYS A  39      10.042  27.012   7.850  1.00 20.000          C  
ATOM    619  C   LYS A  39      11.295  26.267   8.253  1.00 20.000          C  
ATOM    620  O   LYS A  39      11.223  25.243   8.941  1.00 20.000          O  
ATOM    621  CB  LYS A  39       9.691  27.991   8.979  1.00 20.000          C  
ATOM    622  CG  LYS A  39       8.475  28.899   8.743  1.00 20.000          C  
ATOM    623  CD  LYS A  39       8.715  29.923   7.625  1.00 20.000          C  
ATOM    624  CE  LYS A  39       7.542  30.890   7.491  1.00 20.000          C  
ATOM    625  NZ  LYS A  39       7.739  31.858   6.368  1.00 20.000          N  
ATOM    626  H   LYS A  39       8.598  25.460   8.265  1.00 20.000          H  
ATOM    627  HA  LYS A  39      10.278  27.568   6.943  1.00 20.000          H  
ATOM    628 1HB  LYS A  39       9.496  27.424   9.889  1.00 20.000          H  
ATOM    629 2HB  LYS A  39      10.548  28.632   9.178  1.00 20.000          H  
ATOM    630 1HG  LYS A  39       7.616  28.288   8.499  1.00 20.000          H  
ATOM    631 2HG  LYS A  39       8.253  29.438   9.662  1.00 20.000          H  
ATOM    632 1HD  LYS A  39       9.623  30.488   7.830  1.00 20.000          H  
ATOM    633 2HD  LYS A  39       8.835  29.406   6.673  1.00 20.000          H  
ATOM    634 1HE  LYS A  39       6.632  30.322   7.311  1.00 20.000          H  
ATOM    635 2HE  LYS A  39       7.431  31.447   8.421  1.00 20.000          H  
ATOM    636 1HZ  LYS A  39       6.942  32.479   6.313  1.00 20.000          H  
ATOM    637 2HZ  LYS A  39       8.576  32.402   6.531  1.00 20.000          H  
ATOM    638 3HZ  LYS A  39       7.831  31.351   5.498  1.00 20.000          H  
ATOM    639  N   ARG A  40      12.454  26.823   7.890  1.00 20.000          N  
ATOM    640  CA  ARG A  40      13.710  26.212   8.287  1.00 20.000          C  
ATOM    641  C   ARG A  40      13.944  26.253   9.789  1.00 20.000          C  
ATOM    642  O   ARG A  40      14.323  25.250  10.383  1.00 20.000          O  
ATOM    643  CB  ARG A  40      14.886  26.859   7.575  1.00 20.000          C  
ATOM    644  CG  ARG A  40      14.984  26.591   6.064  1.00 20.000          C  
ATOM    645  CD  ARG A  40      15.241  25.145   5.764  1.00 20.000          C  
ATOM    646  NE  ARG A  40      15.490  24.911   4.353  1.00 20.000          N  
ATOM    647  CZ  ARG A  40      15.482  23.691   3.767  1.00 20.000          C  
ATOM    648  NH1 ARG A  40      15.237  22.615   4.487  1.00 20.000          N  
ATOM    649  NH2 ARG A  40      15.713  23.583   2.468  1.00 20.000          N  
ATOM    650  H   ARG A  40      12.448  27.662   7.322  1.00 20.000          H  
ATOM    651  HA  ARG A  40      13.663  25.174   7.992  1.00 20.000          H  
ATOM    652 1HB  ARG A  40      14.836  27.937   7.709  1.00 20.000          H  
ATOM    653 2HB  ARG A  40      15.797  26.529   8.030  1.00 20.000          H  
ATOM    654 1HG  ARG A  40      14.050  26.873   5.582  1.00 20.000          H  
ATOM    655 2HG  ARG A  40      15.803  27.175   5.644  1.00 20.000          H  
ATOM    656 1HD  ARG A  40      16.106  24.799   6.330  1.00 20.000          H  
ATOM    657 2HD  ARG A  40      14.372  24.560   6.035  1.00 20.000          H  
ATOM    658  HE  ARG A  40      15.678  25.716   3.767  1.00 20.000          H  
ATOM    659 1HH1 ARG A  40      15.057  22.689   5.471  1.00 20.000          H  
ATOM    660 2HH1 ARG A  40      15.200  21.680   4.050  1.00 20.000          H  
ATOM    661 1HH2 ARG A  40      15.897  24.408   1.918  1.00 20.000          H  
ATOM    662 2HH2 ARG A  40      15.707  22.676   2.022  1.00 20.000          H  
ATOM    663  N   LYS A  41      13.614  27.354  10.456  1.00 20.000          N  
ATOM    664  CA  LYS A  41      13.842  27.369  11.899  1.00 20.000          C  
ATOM    665  C   LYS A  41      13.153  26.172  12.545  1.00 20.000          C  
ATOM    666  O   LYS A  41      13.709  25.518  13.432  1.00 20.000          O  
ATOM    667  CB  LYS A  41      13.332  28.664  12.529  1.00 20.000          C  
ATOM    668  CG  LYS A  41      13.568  28.764  14.042  1.00 20.000          C  
ATOM    669  CD  LYS A  41      13.104  30.110  14.593  1.00 20.000          C  
ATOM    670  CE  LYS A  41      13.294  30.192  16.103  1.00 20.000          C  
ATOM    671  NZ  LYS A  41      12.860  31.512  16.649  1.00 20.000          N  
ATOM    672  H   LYS A  41      13.270  28.169   9.969  1.00 20.000          H  
ATOM    673  HA  LYS A  41      14.913  27.282  12.086  1.00 20.000          H  
ATOM    674 1HB  LYS A  41      13.819  29.515  12.054  1.00 20.000          H  
ATOM    675 2HB  LYS A  41      12.261  28.756  12.351  1.00 20.000          H  
ATOM    676 1HG  LYS A  41      13.019  27.969  14.550  1.00 20.000          H  
ATOM    677 2HG  LYS A  41      14.629  28.633  14.254  1.00 20.000          H  
ATOM    678 1HD  LYS A  41      13.670  30.913  14.119  1.00 20.000          H  
ATOM    679 2HD  LYS A  41      12.048  30.249  14.362  1.00 20.000          H  
ATOM    680 1HE  LYS A  41      12.710  29.406  16.577  1.00 20.000          H  
ATOM    681 2HE  LYS A  41      14.348  30.040  16.338  1.00 20.000          H  
ATOM    682 1HZ  LYS A  41      13.001  31.526  17.650  1.00 20.000          H  
ATOM    683 2HZ  LYS A  41      13.405  32.250  16.223  1.00 20.000          H  
ATOM    684 3HZ  LYS A  41      11.881  31.658  16.446  1.00 20.000          H  
ATOM    685  N   ASP A  42      11.934  25.897  12.091  1.00 20.000          N  
ATOM    686  CA  ASP A  42      11.132  24.826  12.634  1.00 20.000          C  
ATOM    687  C   ASP A  42      11.702  23.446  12.278  1.00 20.000          C  
ATOM    688  O   ASP A  42      11.767  22.570  13.150  1.00 20.000          O  
ATOM    689  CB  ASP A  42       9.695  24.977  12.127  1.00 20.000          C  
ATOM    690  CG  ASP A  42       8.696  24.110  12.848  1.00 20.000          C  
ATOM    691  OD1 ASP A  42       8.485  24.324  14.024  1.00 20.000          O  
ATOM    692  OD2 ASP A  42       8.134  23.213  12.258  1.00 20.000          O  
ATOM    693  H   ASP A  42      11.552  26.482  11.364  1.00 20.000          H  
ATOM    694  HA  ASP A  42      11.127  24.922  13.720  1.00 20.000          H  
ATOM    695 1HB  ASP A  42       9.388  26.017  12.223  1.00 20.000          H  
ATOM    696 2HB  ASP A  42       9.667  24.731  11.064  1.00 20.000          H  
ATOM    697  N   ILE A  43      12.154  23.256  11.021  1.00 20.000          N  
ATOM    698  CA  ILE A  43      12.651  21.933  10.641  1.00 20.000          C  
ATOM    699  C   ILE A  43      13.926  21.629  11.410  1.00 20.000          C  
ATOM    700  O   ILE A  43      14.189  20.472  11.743  1.00 20.000          O  
ATOM    701  CB  ILE A  43      12.940  21.796   9.109  1.00 20.000          C  
ATOM    702  CG1 ILE A  43      12.915  20.294   8.750  1.00 20.000          C  
ATOM    703  CG2 ILE A  43      14.358  22.356   8.712  1.00 20.000          C  
ATOM    704  CD1 ILE A  43      12.868  19.974   7.278  1.00 20.000          C  
ATOM    705  H   ILE A  43      12.041  23.998  10.323  1.00 20.000          H  
ATOM    706  HA  ILE A  43      11.905  21.191  10.913  1.00 20.000          H  
ATOM    707  HB  ILE A  43      12.181  22.330   8.546  1.00 20.000          H  
ATOM    708 1HG1 ILE A  43      13.797  19.809   9.172  1.00 20.000          H  
ATOM    709 2HG1 ILE A  43      12.027  19.857   9.205  1.00 20.000          H  
ATOM    710 1HG2 ILE A  43      14.516  22.247   7.654  1.00 20.000          H  
ATOM    711 2HG2 ILE A  43      14.430  23.374   8.957  1.00 20.000          H  
ATOM    712 3HG2 ILE A  43      15.149  21.814   9.229  1.00 20.000          H  
ATOM    713 1HD1 ILE A  43      12.829  18.905   7.177  1.00 20.000          H  
ATOM    714 2HD1 ILE A  43      11.996  20.401   6.820  1.00 20.000          H  
ATOM    715 3HD1 ILE A  43      13.748  20.340   6.765  1.00 20.000          H  
ATOM    716  N   PHE A  44      14.721  22.662  11.697  1.00 20.000          N  
ATOM    717  CA  PHE A  44      15.946  22.464  12.444  1.00 20.000          C  
ATOM    718  C   PHE A  44      15.668  22.175  13.917  1.00 20.000          C  
ATOM    719  O   PHE A  44      16.228  21.242  14.480  1.00 20.000          O  
ATOM    720  CB  PHE A  44      16.895  23.647  12.278  1.00 20.000          C  
ATOM    721  CG  PHE A  44      17.546  23.684  10.912  1.00 20.000          C  
ATOM    722  CD1 PHE A  44      17.373  24.765  10.061  1.00 20.000          C  
ATOM    723  CD2 PHE A  44      18.318  22.610  10.465  1.00 20.000          C  
ATOM    724  CE1 PHE A  44      17.959  24.771   8.807  1.00 20.000          C  
ATOM    725  CE2 PHE A  44      18.890  22.622   9.219  1.00 20.000          C  
ATOM    726  CZ  PHE A  44      18.710  23.703   8.388  1.00 20.000          C  
ATOM    727  H   PHE A  44      14.472  23.591  11.339  1.00 20.000          H  
ATOM    728  HA  PHE A  44      16.443  21.593  12.030  1.00 20.000          H  
ATOM    729 1HB  PHE A  44      16.336  24.577  12.420  1.00 20.000          H  
ATOM    730 2HB  PHE A  44      17.676  23.605  13.034  1.00 20.000          H  
ATOM    731  HD1 PHE A  44      16.774  25.613  10.389  1.00 20.000          H  
ATOM    732  HD2 PHE A  44      18.477  21.738  11.115  1.00 20.000          H  
ATOM    733  HE1 PHE A  44      17.830  25.622   8.148  1.00 20.000          H  
ATOM    734  HE2 PHE A  44      19.490  21.770   8.891  1.00 20.000          H  
ATOM    735  HZ  PHE A  44      19.167  23.713   7.400  1.00 20.000          H  
ATOM    736  N   LEU A  45      14.723  22.874  14.538  1.00 20.000          N  
ATOM    737  CA  LEU A  45      14.423  22.597  15.945  1.00 20.000          C  
ATOM    738  C   LEU A  45      13.949  21.147  16.138  1.00 20.000          C  
ATOM    739  O   LEU A  45      14.244  20.515  17.162  1.00 20.000          O  
ATOM    740  CB  LEU A  45      13.366  23.583  16.469  1.00 20.000          C  
ATOM    741  CG  LEU A  45      13.821  25.077  16.647  1.00 20.000          C  
ATOM    742  CD1 LEU A  45      12.599  25.942  16.928  1.00 20.000          C  
ATOM    743  CD2 LEU A  45      14.814  25.199  17.804  1.00 20.000          C  
ATOM    744  H   LEU A  45      14.265  23.654  14.056  1.00 20.000          H  
ATOM    745  HA  LEU A  45      15.339  22.715  16.514  1.00 20.000          H  
ATOM    746 1HB  LEU A  45      12.531  23.580  15.763  1.00 20.000          H  
ATOM    747 2HB  LEU A  45      13.002  23.223  17.428  1.00 20.000          H  
ATOM    748  HG  LEU A  45      14.293  25.427  15.742  1.00 20.000          H  
ATOM    749 1HD1 LEU A  45      12.909  26.975  17.044  1.00 20.000          H  
ATOM    750 2HD1 LEU A  45      11.902  25.865  16.092  1.00 20.000          H  
ATOM    751 3HD1 LEU A  45      12.111  25.605  17.841  1.00 20.000          H  
ATOM    752 1HD2 LEU A  45      15.108  26.242  17.910  1.00 20.000          H  
ATOM    753 2HD2 LEU A  45      14.344  24.859  18.726  1.00 20.000          H  
ATOM    754 3HD2 LEU A  45      15.698  24.604  17.612  1.00 20.000          H  
ATOM    755  N   LYS A  46      13.237  20.622  15.136  1.00 20.000          N  
ATOM    756  CA  LYS A  46      12.722  19.258  15.144  1.00 20.000          C  
ATOM    757  C   LYS A  46      13.722  18.192  14.655  1.00 20.000          C  
ATOM    758  O   LYS A  46      13.418  16.983  14.703  1.00 20.000          O  
ATOM    759  CB  LYS A  46      11.475  19.178  14.275  1.00 20.000          C  
ATOM    760  CG  LYS A  46      10.288  19.931  14.814  1.00 20.000          C  
ATOM    761  CD  LYS A  46       9.097  19.765  13.901  1.00 20.000          C  
ATOM    762  CE  LYS A  46       7.804  20.286  14.548  1.00 20.000          C  
ATOM    763  NZ  LYS A  46       7.745  21.746  14.562  1.00 20.000          N  
ATOM    764  H   LYS A  46      12.988  21.233  14.349  1.00 20.000          H  
ATOM    765  HA  LYS A  46      12.431  19.030  16.158  1.00 20.000          H  
ATOM    766 1HB  LYS A  46      11.707  19.590  13.289  1.00 20.000          H  
ATOM    767 2HB  LYS A  46      11.186  18.138  14.141  1.00 20.000          H  
ATOM    768 1HG  LYS A  46      10.044  19.560  15.808  1.00 20.000          H  
ATOM    769 2HG  LYS A  46      10.541  20.989  14.886  1.00 20.000          H  
ATOM    770 1HD  LYS A  46       9.276  20.345  12.986  1.00 20.000          H  
ATOM    771 2HD  LYS A  46       8.996  18.725  13.619  1.00 20.000          H  
ATOM    772 1HE  LYS A  46       6.944  19.906  14.002  1.00 20.000          H  
ATOM    773 2HE  LYS A  46       7.762  19.926  15.573  1.00 20.000          H  
ATOM    774 1HZ  LYS A  46       6.906  22.082  14.990  1.00 20.000          H  
ATOM    775 2HZ  LYS A  46       8.544  22.126  15.059  1.00 20.000          H  
ATOM    776 3HZ  LYS A  46       7.769  22.087  13.589  1.00 20.000          H  
ATOM    777  N   GLU A  47      14.879  18.636  14.150  1.00 20.000          N  
ATOM    778  CA  GLU A  47      15.843  17.769  13.503  1.00 20.000          C  
ATOM    779  C   GLU A  47      16.312  16.606  14.331  1.00 20.000          C  
ATOM    780  O   GLU A  47      16.862  16.761  15.421  1.00 20.000          O  
ATOM    781  CB  GLU A  47      17.064  18.591  13.067  1.00 20.000          C  
ATOM    782  CG  GLU A  47      18.124  17.817  12.328  1.00 20.000          C  
ATOM    783  CD  GLU A  47      19.266  18.645  11.826  1.00 20.000          C  
ATOM    784  OE1 GLU A  47      19.432  19.753  12.270  1.00 20.000          O  
ATOM    785  OE2 GLU A  47      19.980  18.161  10.985  1.00 20.000          O  
ATOM    786  H   GLU A  47      15.113  19.627  14.219  1.00 20.000          H  
ATOM    787  HA  GLU A  47      15.377  17.373  12.610  1.00 20.000          H  
ATOM    788 1HB  GLU A  47      16.733  19.383  12.411  1.00 20.000          H  
ATOM    789 2HB  GLU A  47      17.523  19.053  13.939  1.00 20.000          H  
ATOM    790 1HG  GLU A  47      18.544  17.115  13.034  1.00 20.000          H  
ATOM    791 2HG  GLU A  47      17.667  17.262  11.522  1.00 20.000          H  
ATOM    792  N   LEU A  48      16.156  15.426  13.751  1.00 20.000          N  
ATOM    793  CA  LEU A  48      16.597  14.174  14.338  1.00 20.000          C  
ATOM    794  C   LEU A  48      16.191  13.944  15.790  1.00 20.000          C  
ATOM    795  O   LEU A  48      16.942  13.308  16.531  1.00 20.000          O  
ATOM    796  CB  LEU A  48      18.126  14.091  14.224  1.00 20.000          C  
ATOM    797  CG  LEU A  48      18.713  14.155  12.786  1.00 20.000          C  
ATOM    798  CD1 LEU A  48      20.215  14.206  12.868  1.00 20.000          C  
ATOM    799  CD2 LEU A  48      18.276  12.962  12.001  1.00 20.000          C  
ATOM    800  H   LEU A  48      15.659  15.408  12.856  1.00 20.000          H  
ATOM    801  HA  LEU A  48      16.158  13.370  13.769  1.00 20.000          H  
ATOM    802 1HB  LEU A  48      18.558  14.908  14.800  1.00 20.000          H  
ATOM    803 2HB  LEU A  48      18.452  13.153  14.672  1.00 20.000          H  
ATOM    804  HG  LEU A  48      18.368  15.036  12.285  1.00 20.000          H  
ATOM    805 1HD1 LEU A  48      20.633  14.259  11.862  1.00 20.000          H  
ATOM    806 2HD1 LEU A  48      20.515  15.094  13.431  1.00 20.000          H  
ATOM    807 3HD1 LEU A  48      20.586  13.315  13.371  1.00 20.000          H  
ATOM    808 1HD2 LEU A  48      18.703  13.017  11.000  1.00 20.000          H  
ATOM    809 2HD2 LEU A  48      18.625  12.056  12.491  1.00 20.000          H  
ATOM    810 3HD2 LEU A  48      17.198  12.943  11.921  1.00 20.000          H  
ATOM    811  N   ASN A  49      15.004  14.394  16.205  1.00 20.000          N  
ATOM    812  CA  ASN A  49      14.635  14.148  17.595  1.00 20.000          C  
ATOM    813  C   ASN A  49      14.064  12.745  17.801  1.00 20.000          C  
ATOM    814  O   ASN A  49      13.862  11.978  16.851  1.00 20.000          O  
ATOM    815  CB  ASN A  49      13.674  15.212  18.077  1.00 20.000          C  
ATOM    816  CG  ASN A  49      14.339  16.558  18.183  1.00 20.000          C  
ATOM    817  OD1 ASN A  49      15.519  16.686  18.529  1.00 20.000          O  
ATOM    818  ND2 ASN A  49      13.584  17.566  17.892  1.00 20.000          N  
ATOM    819  H   ASN A  49      14.396  14.944  15.592  1.00 20.000          H  
ATOM    820  HA  ASN A  49      15.534  14.215  18.208  1.00 20.000          H  
ATOM    821 1HB  ASN A  49      12.842  15.289  17.377  1.00 20.000          H  
ATOM    822 2HB  ASN A  49      13.266  14.939  19.048  1.00 20.000          H  
ATOM    823 1HD2 ASN A  49      13.946  18.528  17.895  1.00 20.000          H  
ATOM    824 2HD2 ASN A  49      12.636  17.407  17.624  1.00 20.000          H  
ATOM    825  N   GLU A  50      13.721  12.426  19.046  1.00 20.000          N  
ATOM    826  CA  GLU A  50      13.222  11.104  19.408  1.00 20.000          C  
ATOM    827  C   GLU A  50      11.755  10.913  19.044  1.00 20.000          C  
ATOM    828  O   GLU A  50      10.871  10.925  19.901  1.00 20.000          O  
ATOM    829  CB  GLU A  50      13.408  10.900  20.911  1.00 20.000          C  
ATOM    830  CG  GLU A  50      14.867  10.943  21.368  1.00 20.000          C  
ATOM    831  CD  GLU A  50      15.387  12.362  21.554  1.00 20.000          C  
ATOM    832  OE1 GLU A  50      14.632  13.293  21.331  1.00 20.000          O  
ATOM    833  OE2 GLU A  50      16.529  12.513  21.900  1.00 20.000          O  
ATOM    834  H   GLU A  50      13.889  13.098  19.799  1.00 20.000          H  
ATOM    835  HA  GLU A  50      13.806  10.359  18.870  1.00 20.000          H  
ATOM    836 1HB  GLU A  50      12.857  11.666  21.456  1.00 20.000          H  
ATOM    837 2HB  GLU A  50      12.996   9.933  21.200  1.00 20.000          H  
ATOM    838 1HG  GLU A  50      14.959  10.406  22.312  1.00 20.000          H  
ATOM    839 2HG  GLU A  50      15.480  10.431  20.628  1.00 20.000          H  
ATOM    840  N   ILE A  51      11.512  10.720  17.758  1.00 20.000          N  
ATOM    841  CA  ILE A  51      10.154  10.630  17.251  1.00 20.000          C  
ATOM    842  C   ILE A  51       9.809   9.245  16.693  1.00 20.000          C  
ATOM    843  O   ILE A  51      10.487   8.715  15.810  1.00 20.000          O  
ATOM    844  CB  ILE A  51       9.942  11.659  16.127  1.00 20.000          C  
ATOM    845  CG1 ILE A  51      10.235  13.105  16.631  1.00 20.000          C  
ATOM    846  CG2 ILE A  51       8.459  11.572  15.696  1.00 20.000          C  
ATOM    847  CD1 ILE A  51      10.372  14.146  15.512  1.00 20.000          C  
ATOM    848  H   ILE A  51      12.324  10.741  17.136  1.00 20.000          H  
ATOM    849  HA  ILE A  51       9.466  10.848  18.065  1.00 20.000          H  
ATOM    850  HB  ILE A  51      10.606  11.443  15.293  1.00 20.000          H  
ATOM    851 1HG1 ILE A  51       9.433  13.410  17.295  1.00 20.000          H  
ATOM    852 2HG1 ILE A  51      11.162  13.105  17.192  1.00 20.000          H  
ATOM    853 1HG2 ILE A  51       8.267  12.266  14.903  1.00 20.000          H  
ATOM    854 2HG2 ILE A  51       8.200  10.598  15.348  1.00 20.000          H  
ATOM    855 3HG2 ILE A  51       7.839  11.803  16.547  1.00 20.000          H  
ATOM    856 1HD1 ILE A  51      10.580  15.122  15.948  1.00 20.000          H  
ATOM    857 2HD1 ILE A  51      11.200  13.860  14.863  1.00 20.000          H  
ATOM    858 3HD1 ILE A  51       9.475  14.211  14.925  1.00 20.000          H  
ATOM    859  N   ASP A  52       8.688   8.691  17.144  1.00 20.000          N  
ATOM    860  CA  ASP A  52       8.232   7.387  16.659  1.00 20.000          C  
ATOM    861  C   ASP A  52       7.547   7.541  15.293  1.00 20.000          C  
ATOM    862  O   ASP A  52       6.320   7.515  15.173  1.00 20.000          O  
ATOM    863  CB  ASP A  52       7.274   6.758  17.673  1.00 20.000          C  
ATOM    864  CG  ASP A  52       7.968   6.311  18.970  1.00 20.000          C  
ATOM    865  OD1 ASP A  52       9.102   5.866  18.926  1.00 20.000          O  
ATOM    866  OD2 ASP A  52       7.361   6.432  20.000  1.00 20.000          O  
ATOM    867  H   ASP A  52       8.171   9.170  17.869  1.00 20.000          H  
ATOM    868  HA  ASP A  52       9.097   6.733  16.538  1.00 20.000          H  
ATOM    869 1HB  ASP A  52       6.493   7.476  17.925  1.00 20.000          H  
ATOM    870 2HB  ASP A  52       6.783   5.899  17.234  1.00 20.000          H  
ATOM    871  N   VAL A  53       8.378   7.755  14.276  1.00 20.000          N  
ATOM    872  CA  VAL A  53       7.926   8.031  12.913  1.00 20.000          C  
ATOM    873  C   VAL A  53       7.609   6.814  12.082  1.00 20.000          C  
ATOM    874  O   VAL A  53       8.460   5.948  11.881  1.00 20.000          O  
ATOM    875  CB  VAL A  53       9.003   8.823  12.134  1.00 20.000          C  
ATOM    876  CG1 VAL A  53       8.577   9.061  10.684  1.00 20.000          C  
ATOM    877  CG2 VAL A  53       9.237  10.097  12.806  1.00 20.000          C  
ATOM    878  H   VAL A  53       9.372   7.773  14.517  1.00 20.000          H  
ATOM    879  HA  VAL A  53       7.024   8.629  12.975  1.00 20.000          H  
ATOM    880  HB  VAL A  53       9.930   8.252  12.111  1.00 20.000          H  
ATOM    881 1HG1 VAL A  53       9.352   9.625  10.167  1.00 20.000          H  
ATOM    882 2HG1 VAL A  53       8.425   8.123  10.153  1.00 20.000          H  
ATOM    883 3HG1 VAL A  53       7.670   9.619  10.685  1.00 20.000          H  
ATOM    884 1HG2 VAL A  53       9.959  10.638  12.295  1.00 20.000          H  
ATOM    885 2HG2 VAL A  53       8.341  10.678  12.847  1.00 20.000          H  
ATOM    886 3HG2 VAL A  53       9.585   9.893  13.786  1.00 20.000          H  
ATOM    887  N   ILE A  54       6.403   6.805  11.530  1.00 20.000          N  
ATOM    888  CA  ILE A  54       5.986   5.731  10.659  1.00 20.000          C  
ATOM    889  C   ILE A  54       4.884   6.163   9.707  1.00 20.000          C  
ATOM    890  O   ILE A  54       3.991   6.915  10.082  1.00 20.000          O  
ATOM    891  CB  ILE A  54       5.558   4.529  11.498  1.00 20.000          C  
ATOM    892  CG1 ILE A  54       5.287   3.326  10.597  1.00 20.000          C  
ATOM    893  CG2 ILE A  54       4.329   4.906  12.354  1.00 20.000          C  
ATOM    894  CD1 ILE A  54       5.272   2.031  11.319  1.00 20.000          C  
ATOM    895  H   ILE A  54       5.763   7.552  11.766  1.00 20.000          H  
ATOM    896  HA  ILE A  54       6.844   5.431  10.060  1.00 20.000          H  
ATOM    897  HB  ILE A  54       6.352   4.263  12.138  1.00 20.000          H  
ATOM    898 1HG1 ILE A  54       4.314   3.460  10.127  1.00 20.000          H  
ATOM    899 2HG1 ILE A  54       6.045   3.266   9.823  1.00 20.000          H  
ATOM    900 1HG2 ILE A  54       4.034   4.071  12.978  1.00 20.000          H  
ATOM    901 2HG2 ILE A  54       4.581   5.751  12.994  1.00 20.000          H  
ATOM    902 3HG2 ILE A  54       3.507   5.178  11.714  1.00 20.000          H  
ATOM    903 1HD1 ILE A  54       5.069   1.249  10.633  1.00 20.000          H  
ATOM    904 2HD1 ILE A  54       6.230   1.849  11.762  1.00 20.000          H  
ATOM    905 3HD1 ILE A  54       4.522   2.029  12.091  1.00 20.000          H  
ATOM    906  N   ALA A  55       4.956   5.664   8.482  1.00 20.000          N  
ATOM    907  CA  ALA A  55       3.955   5.915   7.461  1.00 20.000          C  
ATOM    908  C   ALA A  55       2.611   5.371   7.877  1.00 20.000          C  
ATOM    909  O   ALA A  55       2.552   4.280   8.434  1.00 20.000          O  
ATOM    910  CB  ALA A  55       4.370   5.234   6.176  1.00 20.000          C  
ATOM    911  H   ALA A  55       5.742   5.074   8.253  1.00 20.000          H  
ATOM    912  HA  ALA A  55       3.872   6.991   7.315  1.00 20.000          H  
ATOM    913 1HB  ALA A  55       3.651   5.421   5.409  1.00 20.000          H  
ATOM    914 2HB  ALA A  55       5.318   5.602   5.876  1.00 20.000          H  
ATOM    915 3HB  ALA A  55       4.442   4.160   6.342  1.00 20.000          H  
ATOM    916  N   VAL A  56       1.532   6.068   7.539  1.00 20.000          N  
ATOM    917  CA  VAL A  56       0.205   5.538   7.822  1.00 20.000          C  
ATOM    918  C   VAL A  56      -0.435   5.113   6.556  1.00 20.000          C  
ATOM    919  O   VAL A  56      -0.679   5.904   5.658  1.00 20.000          O  
ATOM    920  CB  VAL A  56      -0.717   6.567   8.473  1.00 20.000          C  
ATOM    921  CG1 VAL A  56      -2.119   5.969   8.723  1.00 20.000          C  
ATOM    922  CG2 VAL A  56      -0.118   7.034   9.690  1.00 20.000          C  
ATOM    923  H   VAL A  56       1.635   6.959   7.076  1.00 20.000          H  
ATOM    924  HA  VAL A  56       0.281   4.664   8.454  1.00 20.000          H  
ATOM    925  HB  VAL A  56      -0.836   7.377   7.826  1.00 20.000          H  
ATOM    926 1HG1 VAL A  56      -2.761   6.727   9.177  1.00 20.000          H  
ATOM    927 2HG1 VAL A  56      -2.571   5.649   7.788  1.00 20.000          H  
ATOM    928 3HG1 VAL A  56      -2.040   5.115   9.387  1.00 20.000          H  
ATOM    929 1HG2 VAL A  56      -0.770   7.788  10.123  1.00 20.000          H  
ATOM    930 2HG2 VAL A  56       0.017   6.221  10.381  1.00 20.000          H  
ATOM    931 3HG2 VAL A  56       0.841   7.462   9.446  1.00 20.000          H  
ATOM    932  N   ASP A  57      -0.716   3.862   6.444  1.00 20.000          N  
ATOM    933  CA  ASP A  57      -1.280   3.454   5.215  1.00 20.000          C  
ATOM    934  C   ASP A  57      -2.765   3.593   5.373  1.00 20.000          C  
ATOM    935  O   ASP A  57      -3.447   2.711   5.917  1.00 20.000          O  
ATOM    936  CB  ASP A  57      -0.826   2.060   4.835  1.00 20.000          C  
ATOM    937  CG  ASP A  57      -1.259   1.685   3.451  1.00 20.000          C  
ATOM    938  OD1 ASP A  57      -2.262   2.203   2.975  1.00 20.000          O  
ATOM    939  OD2 ASP A  57      -0.503   0.945   2.812  1.00 20.000          O  
ATOM    940  H   ASP A  57      -0.553   3.215   7.208  1.00 20.000          H  
ATOM    941  HA  ASP A  57      -0.969   4.133   4.427  1.00 20.000          H  
ATOM    942 1HB  ASP A  57       0.264   2.003   4.901  1.00 20.000          H  
ATOM    943 2HB  ASP A  57      -1.238   1.339   5.547  1.00 20.000          H  
ATOM    944  N   TRP A  58      -3.281   4.707   4.880  1.00 20.000          N  
ATOM    945  CA  TRP A  58      -4.689   5.043   5.028  1.00 20.000          C  
ATOM    946  C   TRP A  58      -5.590   4.133   4.197  1.00 20.000          C  
ATOM    947  O   TRP A  58      -6.809   4.239   4.277  1.00 20.000          O  
ATOM    948  CB  TRP A  58      -4.991   6.501   4.673  1.00 20.000          C  
ATOM    949  CG  TRP A  58      -4.605   7.551   5.680  1.00 20.000          C  
ATOM    950  CD1 TRP A  58      -5.458   8.045   6.601  1.00 20.000          C  
ATOM    951  CD2 TRP A  58      -3.353   8.261   5.889  1.00 20.000          C  
ATOM    952  NE1 TRP A  58      -4.845   9.003   7.352  1.00 20.000          N  
ATOM    953  CE2 TRP A  58      -3.559   9.135   6.952  1.00 20.000          C  
ATOM    954  CE3 TRP A  58      -2.119   8.231   5.282  1.00 20.000          C  
ATOM    955  CZ2 TRP A  58      -2.558   9.963   7.425  1.00 20.000          C  
ATOM    956  CZ3 TRP A  58      -1.118   9.044   5.751  1.00 20.000          C  
ATOM    957  CH2 TRP A  58      -1.324   9.884   6.801  1.00 20.000          C  
ATOM    958  H   TRP A  58      -2.612   5.369   4.485  1.00 20.000          H  
ATOM    959  HA  TRP A  58      -4.947   4.919   6.072  1.00 20.000          H  
ATOM    960 1HB  TRP A  58      -4.597   6.747   3.728  1.00 20.000          H  
ATOM    961 2HB  TRP A  58      -6.053   6.597   4.584  1.00 20.000          H  
ATOM    962  HD1 TRP A  58      -6.500   7.746   6.712  1.00 20.000          H  
ATOM    963  HE1 TRP A  58      -5.323   9.559   8.088  1.00 20.000          H  
ATOM    964  HE3 TRP A  58      -1.927   7.565   4.458  1.00 20.000          H  
ATOM    965  HZ2 TRP A  58      -2.718  10.647   8.264  1.00 20.000          H  
ATOM    966  HZ3 TRP A  58      -0.150   8.987   5.266  1.00 20.000          H  
ATOM    967  HH2 TRP A  58      -0.504  10.505   7.147  1.00 20.000          H  
ATOM    968  N   LEU A  59      -5.005   3.169   3.471  1.00 20.000          N  
ATOM    969  CA  LEU A  59      -5.796   2.209   2.736  1.00 20.000          C  
ATOM    970  C   LEU A  59      -6.334   1.161   3.730  1.00 20.000          C  
ATOM    971  O   LEU A  59      -7.301   0.442   3.419  1.00 20.000          O  
ATOM    972  CB  LEU A  59      -4.938   1.578   1.612  1.00 20.000          C  
ATOM    973  CG  LEU A  59      -5.655   0.746   0.483  1.00 20.000          C  
ATOM    974  CD1 LEU A  59      -6.660   1.593  -0.209  1.00 20.000          C  
ATOM    975  CD2 LEU A  59      -4.623   0.276  -0.529  1.00 20.000          C  
ATOM    976  H   LEU A  59      -3.977   3.082   3.407  1.00 20.000          H  
ATOM    977  HA  LEU A  59      -6.637   2.742   2.306  1.00 20.000          H  
ATOM    978 1HB  LEU A  59      -4.381   2.380   1.129  1.00 20.000          H  
ATOM    979 2HB  LEU A  59      -4.208   0.920   2.085  1.00 20.000          H  
ATOM    980  HG  LEU A  59      -6.164  -0.096   0.910  1.00 20.000          H  
ATOM    981 1HD1 LEU A  59      -7.156   1.022  -0.995  1.00 20.000          H  
ATOM    982 2HD1 LEU A  59      -7.370   1.904   0.488  1.00 20.000          H  
ATOM    983 3HD1 LEU A  59      -6.172   2.458  -0.633  1.00 20.000          H  
ATOM    984 1HD2 LEU A  59      -5.120  -0.296  -1.316  1.00 20.000          H  
ATOM    985 2HD2 LEU A  59      -4.127   1.142  -0.969  1.00 20.000          H  
ATOM    986 3HD2 LEU A  59      -3.885  -0.347  -0.044  1.00 20.000          H  
ATOM    987  N   LYS A  60      -5.684   1.059   4.931  1.00 20.000          N  
ATOM    988  CA  LYS A  60      -6.139   0.167   6.004  1.00 20.000          C  
ATOM    989  C   LYS A  60      -6.425   1.037   7.240  1.00 20.000          C  
ATOM    990  O   LYS A  60      -7.103   0.616   8.188  1.00 20.000          O  
ATOM    991  CB  LYS A  60      -5.119  -0.908   6.414  1.00 20.000          C  
ATOM    992  CG  LYS A  60      -3.936  -0.504   7.255  1.00 20.000          C  
ATOM    993  CD  LYS A  60      -3.061  -1.726   7.555  1.00 20.000          C  
ATOM    994  CE  LYS A  60      -1.962  -1.394   8.559  1.00 20.000          C  
ATOM    995  NZ  LYS A  60      -1.136  -2.576   8.894  1.00 20.000          N  
ATOM    996  H   LYS A  60      -4.883   1.659   5.134  1.00 20.000          H  
ATOM    997  HA  LYS A  60      -7.068  -0.310   5.709  1.00 20.000          H  
ATOM    998 1HB  LYS A  60      -5.621  -1.746   6.882  1.00 20.000          H  
ATOM    999 2HB  LYS A  60      -4.649  -1.256   5.532  1.00 20.000          H  
ATOM   1000 1HG  LYS A  60      -3.347   0.257   6.746  1.00 20.000          H  
ATOM   1001 2HG  LYS A  60      -4.286  -0.114   8.208  1.00 20.000          H  
ATOM   1002 1HD  LYS A  60      -3.688  -2.522   7.965  1.00 20.000          H  
ATOM   1003 2HD  LYS A  60      -2.610  -2.090   6.627  1.00 20.000          H  
ATOM   1004 1HE  LYS A  60      -1.318  -0.611   8.158  1.00 20.000          H  
ATOM   1005 2HE  LYS A  60      -2.433  -1.033   9.471  1.00 20.000          H  
ATOM   1006 1HZ  LYS A  60      -0.437  -2.316   9.587  1.00 20.000          H  
ATOM   1007 2HZ  LYS A  60      -1.730  -3.301   9.276  1.00 20.000          H  
ATOM   1008 3HZ  LYS A  60      -0.685  -2.909   8.064  1.00 20.000          H  
ATOM   1009  N   GLY A  61      -5.879   2.265   7.226  1.00 20.000          N  
ATOM   1010  CA  GLY A  61      -5.998   3.193   8.347  1.00 20.000          C  
ATOM   1011  C   GLY A  61      -4.989   2.855   9.426  1.00 20.000          C  
ATOM   1012  O   GLY A  61      -5.289   2.941  10.616  1.00 20.000          O  
ATOM   1013  H   GLY A  61      -5.296   2.533   6.437  1.00 20.000          H  
ATOM   1014 1HA  GLY A  61      -5.839   4.214   8.007  1.00 20.000          H  
ATOM   1015 2HA  GLY A  61      -7.006   3.153   8.754  1.00 20.000          H  
ATOM   1016  N   GLY A  62      -3.784   2.473   9.046  1.00 20.000          N  
ATOM   1017  CA  GLY A  62      -2.880   2.106  10.117  1.00 20.000          C  
ATOM   1018  C   GLY A  62      -1.422   1.941   9.773  1.00 20.000          C  
ATOM   1019  O   GLY A  62      -0.962   2.320   8.694  1.00 20.000          O  
ATOM   1020  H   GLY A  62      -3.540   2.454   8.052  1.00 20.000          H  
ATOM   1021 1HA  GLY A  62      -2.969   2.838  10.916  1.00 20.000          H  
ATOM   1022 2HA  GLY A  62      -3.243   1.178  10.515  1.00 20.000          H  
ATOM   1023  N   VAL A  63      -0.667   1.367  10.705  1.00 20.000          N  
ATOM   1024  CA  VAL A  63       0.767   1.323  10.496  1.00 20.000          C  
ATOM   1025  C   VAL A  63       1.365  -0.076  10.725  1.00 20.000          C  
ATOM   1026  O   VAL A  63       0.788  -0.887  11.471  1.00 20.000          O  
ATOM   1027  CB  VAL A  63       1.452   2.312  11.487  1.00 20.000          C  
ATOM   1028  CG1 VAL A  63       0.924   3.693  11.283  1.00 20.000          C  
ATOM   1029  CG2 VAL A  63       1.279   1.890  12.928  1.00 20.000          C  
ATOM   1030  H   VAL A  63      -1.127   0.942  11.508  1.00 20.000          H  
ATOM   1031  HA  VAL A  63       0.954   1.680   9.494  1.00 20.000          H  
ATOM   1032  HB  VAL A  63       2.488   2.344  11.258  1.00 20.000          H  
ATOM   1033 1HG1 VAL A  63       1.429   4.380  11.935  1.00 20.000          H  
ATOM   1034 2HG1 VAL A  63       1.097   3.969  10.289  1.00 20.000          H  
ATOM   1035 3HG1 VAL A  63      -0.133   3.723  11.495  1.00 20.000          H  
ATOM   1036 1HG2 VAL A  63       1.791   2.596  13.577  1.00 20.000          H  
ATOM   1037 2HG2 VAL A  63       0.259   1.876  13.172  1.00 20.000          H  
ATOM   1038 3HG2 VAL A  63       1.707   0.909  13.074  1.00 20.000          H  
ATOM   1039  N   PRO A  64       2.528  -0.370  10.097  1.00 20.000          N  
ATOM   1040  CA  PRO A  64       3.424  -1.495  10.343  1.00 20.000          C  
ATOM   1041  C   PRO A  64       3.898  -1.371  11.773  1.00 20.000          C  
ATOM   1042  O   PRO A  64       3.836  -0.288  12.333  1.00 20.000          O  
ATOM   1043  CB  PRO A  64       4.550  -1.310   9.320  1.00 20.000          C  
ATOM   1044  CG  PRO A  64       3.937  -0.485   8.213  1.00 20.000          C  
ATOM   1045  CD  PRO A  64       2.918   0.421   8.887  1.00 20.000          C  
ATOM   1046  HA  PRO A  64       2.883  -2.442  10.187  1.00 20.000          H  
ATOM   1047 1HB  PRO A  64       5.421  -0.839   9.797  1.00 20.000          H  
ATOM   1048 2HB  PRO A  64       4.891  -2.291   8.961  1.00 20.000          H  
ATOM   1049 1HG  PRO A  64       4.720   0.084   7.683  1.00 20.000          H  
ATOM   1050 2HG  PRO A  64       3.475  -1.146   7.469  1.00 20.000          H  
ATOM   1051 1HD  PRO A  64       3.338   1.400   9.142  1.00 20.000          H  
ATOM   1052 2HD  PRO A  64       2.081   0.502   8.177  1.00 20.000          H  
ATOM   1053  N   ARG A  65       4.313  -2.444  12.395  1.00 20.000          N  
ATOM   1054  CA  ARG A  65       4.741  -2.311  13.775  1.00 20.000          C  
ATOM   1055  C   ARG A  65       6.094  -1.619  13.998  1.00 20.000          C  
ATOM   1056  O   ARG A  65       7.107  -1.992  13.401  1.00 20.000          O  
ATOM   1057  CB  ARG A  65       4.786  -3.714  14.376  1.00 20.000          C  
ATOM   1058  CG  ARG A  65       5.120  -3.826  15.835  1.00 20.000          C  
ATOM   1059  CD  ARG A  65       4.925  -5.239  16.311  1.00 20.000          C  
ATOM   1060  NE  ARG A  65       3.513  -5.584  16.454  1.00 20.000          N  
ATOM   1061  CZ  ARG A  65       2.995  -6.835  16.582  1.00 20.000          C  
ATOM   1062  NH1 ARG A  65       3.752  -7.905  16.546  1.00 20.000          N  
ATOM   1063  NH2 ARG A  65       1.685  -6.990  16.738  1.00 20.000          N  
ATOM   1064  H   ARG A  65       4.350  -3.340  11.930  1.00 20.000          H  
ATOM   1065  HA  ARG A  65       3.991  -1.725  14.294  1.00 20.000          H  
ATOM   1066 1HB  ARG A  65       3.850  -4.227  14.199  1.00 20.000          H  
ATOM   1067 2HB  ARG A  65       5.556  -4.286  13.857  1.00 20.000          H  
ATOM   1068 1HG  ARG A  65       6.161  -3.552  15.997  1.00 20.000          H  
ATOM   1069 2HG  ARG A  65       4.473  -3.162  16.404  1.00 20.000          H  
ATOM   1070 1HD  ARG A  65       5.341  -5.889  15.571  1.00 20.000          H  
ATOM   1071 2HD  ARG A  65       5.426  -5.399  17.268  1.00 20.000          H  
ATOM   1072  HE  ARG A  65       2.863  -4.822  16.464  1.00 20.000          H  
ATOM   1073 1HH1 ARG A  65       4.765  -7.844  16.390  1.00 20.000          H  
ATOM   1074 2HH1 ARG A  65       3.346  -8.818  16.643  1.00 20.000          H  
ATOM   1075 1HH2 ARG A  65       1.070  -6.188  16.763  1.00 20.000          H  
ATOM   1076 2HH2 ARG A  65       1.297  -7.916  16.830  1.00 20.000          H  
ATOM   1077  N   LEU A  66       6.111  -0.665  14.939  1.00 20.000          N  
ATOM   1078  CA  LEU A  66       7.348  -0.036  15.414  1.00 20.000          C  
ATOM   1079  C   LEU A  66       7.730  -0.658  16.724  1.00 20.000          C  
ATOM   1080  O   LEU A  66       6.857  -0.951  17.534  1.00 20.000          O  
ATOM   1081  CB  LEU A  66       7.230   1.481  15.707  1.00 20.000          C  
ATOM   1082  CG  LEU A  66       6.972   2.464  14.581  1.00 20.000          C  
ATOM   1083  CD1 LEU A  66       6.766   3.874  15.184  1.00 20.000          C  
ATOM   1084  CD2 LEU A  66       8.199   2.472  13.649  1.00 20.000          C  
ATOM   1085  H   LEU A  66       5.203  -0.380  15.325  1.00 20.000          H  
ATOM   1086  HA  LEU A  66       8.147  -0.229  14.701  1.00 20.000          H  
ATOM   1087 1HB  LEU A  66       6.417   1.608  16.415  1.00 20.000          H  
ATOM   1088 2HB  LEU A  66       8.147   1.796  16.207  1.00 20.000          H  
ATOM   1089  HG  LEU A  66       6.076   2.188  14.043  1.00 20.000          H  
ATOM   1090 1HD1 LEU A  66       6.592   4.601  14.397  1.00 20.000          H  
ATOM   1091 2HD1 LEU A  66       5.908   3.865  15.855  1.00 20.000          H  
ATOM   1092 3HD1 LEU A  66       7.657   4.165  15.738  1.00 20.000          H  
ATOM   1093 1HD2 LEU A  66       8.072   3.179  12.846  1.00 20.000          H  
ATOM   1094 2HD2 LEU A  66       9.083   2.753  14.218  1.00 20.000          H  
ATOM   1095 3HD2 LEU A  66       8.344   1.485  13.220  1.00 20.000          H  
ATOM   1096  N   LEU A  67       9.018  -0.803  16.988  1.00 20.000          N  
ATOM   1097  CA  LEU A  67       9.433  -1.250  18.311  1.00 20.000          C  
ATOM   1098  C   LEU A  67      10.111  -0.064  18.978  1.00 20.000          C  
ATOM   1099  O   LEU A  67      11.138   0.407  18.484  1.00 20.000          O  
ATOM   1100  CB  LEU A  67      10.399  -2.441  18.221  1.00 20.000          C  
ATOM   1101  CG  LEU A  67       9.922  -3.679  17.383  1.00 20.000          C  
ATOM   1102  CD1 LEU A  67      11.015  -4.757  17.436  1.00 20.000          C  
ATOM   1103  CD2 LEU A  67       8.589  -4.202  17.895  1.00 20.000          C  
ATOM   1104  H   LEU A  67       9.712  -0.578  16.286  1.00 20.000          H  
ATOM   1105  HA  LEU A  67       8.570  -1.523  18.910  1.00 20.000          H  
ATOM   1106 1HB  LEU A  67      11.336  -2.091  17.793  1.00 20.000          H  
ATOM   1107 2HB  LEU A  67      10.598  -2.789  19.241  1.00 20.000          H  
ATOM   1108  HG  LEU A  67       9.800  -3.381  16.341  1.00 20.000          H  
ATOM   1109 1HD1 LEU A  67      10.725  -5.616  16.840  1.00 20.000          H  
ATOM   1110 2HD1 LEU A  67      11.945  -4.350  17.043  1.00 20.000          H  
ATOM   1111 3HD1 LEU A  67      11.168  -5.074  18.467  1.00 20.000          H  
ATOM   1112 1HD2 LEU A  67       8.277  -5.046  17.290  1.00 20.000          H  
ATOM   1113 2HD2 LEU A  67       8.688  -4.505  18.934  1.00 20.000          H  
ATOM   1114 3HD2 LEU A  67       7.850  -3.426  17.814  1.00 20.000          H  
ATOM   1115  N   THR A  68       9.557   0.455  20.074  1.00 20.000          N  
ATOM   1116  CA  THR A  68      10.172   1.632  20.675  1.00 20.000          C  
ATOM   1117  C   THR A  68      10.357   1.536  22.185  1.00 20.000          C  
ATOM   1118  O   THR A  68      10.180   0.479  22.800  1.00 20.000          O  
ATOM   1119  CB  THR A  68       9.412   2.923  20.296  1.00 20.000          C  
ATOM   1120  OG1 THR A  68      10.185   4.059  20.716  1.00 20.000          O  
ATOM   1121  CG2 THR A  68       8.016   2.973  20.911  1.00 20.000          C  
ATOM   1122  H   THR A  68       8.696   0.083  20.487  1.00 20.000          H  
ATOM   1123  HA  THR A  68      11.170   1.740  20.253  1.00 20.000          H  
ATOM   1124  HB  THR A  68       9.312   2.969  19.210  1.00 20.000          H  
ATOM   1125  HG1 THR A  68       9.834   4.862  20.216  1.00 20.000          H  
ATOM   1126 1HG2 THR A  68       7.527   3.897  20.609  1.00 20.000          H  
ATOM   1127 2HG2 THR A  68       7.444   2.140  20.542  1.00 20.000          H  
ATOM   1128 3HG2 THR A  68       8.060   2.934  21.987  1.00 20.000          H  
ATOM   1129  N   GLU A  69      10.743   2.659  22.773  1.00 20.000          N  
ATOM   1130  CA  GLU A  69      11.085   2.770  24.190  1.00 20.000          C  
ATOM   1131  C   GLU A  69      10.032   2.227  25.145  1.00 20.000          C  
ATOM   1132  O   GLU A  69      10.365   1.619  26.162  1.00 20.000          O  
ATOM   1133  CB  GLU A  69      11.345   4.238  24.539  1.00 20.000          C  
ATOM   1134  CG  GLU A  69      11.794   4.491  25.979  1.00 20.000          C  
ATOM   1135  CD  GLU A  69      12.064   5.942  26.252  1.00 20.000          C  
ATOM   1136  OE1 GLU A  69      11.853   6.738  25.369  1.00 20.000          O  
ATOM   1137  OE2 GLU A  69      12.477   6.259  27.342  1.00 20.000          O  
ATOM   1138  H   GLU A  69      10.817   3.479  22.170  1.00 20.000          H  
ATOM   1139  HA  GLU A  69      12.003   2.208  24.354  1.00 20.000          H  
ATOM   1140 1HB  GLU A  69      12.112   4.635  23.875  1.00 20.000          H  
ATOM   1141 2HB  GLU A  69      10.439   4.814  24.367  1.00 20.000          H  
ATOM   1142 1HG  GLU A  69      11.017   4.153  26.665  1.00 20.000          H  
ATOM   1143 2HG  GLU A  69      12.692   3.909  26.179  1.00 20.000          H  
ATOM   1144  N   HIS A  70       8.767   2.455  24.833  1.00 20.000          N  
ATOM   1145  CA  HIS A  70       7.682   2.069  25.711  1.00 20.000          C  
ATOM   1146  C   HIS A  70       6.871   0.896  25.180  1.00 20.000          C  
ATOM   1147  O   HIS A  70       5.723   0.700  25.588  1.00 20.000          O  
ATOM   1148  CB  HIS A  70       6.788   3.278  25.940  1.00 20.000          C  
ATOM   1149  CG  HIS A  70       7.521   4.398  26.607  1.00 20.000          C  
ATOM   1150  ND1 HIS A  70       7.823   4.399  27.951  1.00 20.000          N  
ATOM   1151  CD2 HIS A  70       8.047   5.537  26.101  1.00 20.000          C  
ATOM   1152  CE1 HIS A  70       8.499   5.498  28.243  1.00 20.000          C  
ATOM   1153  NE2 HIS A  70       8.645   6.202  27.138  1.00 20.000          N  
ATOM   1154  H   HIS A  70       8.548   2.937  23.975  1.00 20.000          H  
ATOM   1155  HA  HIS A  70       8.091   1.771  26.674  1.00 20.000          H  
ATOM   1156 1HB  HIS A  70       6.404   3.631  24.985  1.00 20.000          H  
ATOM   1157 2HB  HIS A  70       5.941   2.997  26.564  1.00 20.000          H  
ATOM   1158  HD2 HIS A  70       8.013   5.862  25.061  1.00 20.000          H  
ATOM   1159  HE1 HIS A  70       8.879   5.774  29.225  1.00 20.000          H  
ATOM   1160  HE2 HIS A  70       9.133   7.088  27.059  1.00 20.000          H  
ATOM   1161  N   GLY A  71       7.468   0.106  24.288  1.00 20.000          N  
ATOM   1162  CA  GLY A  71       6.791  -1.057  23.733  1.00 20.000          C  
ATOM   1163  C   GLY A  71       6.509  -0.856  22.258  1.00 20.000          C  
ATOM   1164  O   GLY A  71       6.866   0.176  21.684  1.00 20.000          O  
ATOM   1165  H   GLY A  71       8.424   0.306  23.974  1.00 20.000          H  
ATOM   1166 1HA  GLY A  71       7.410  -1.944  23.866  1.00 20.000          H  
ATOM   1167 2HA  GLY A  71       5.862  -1.233  24.270  1.00 20.000          H  
ATOM   1168  N   TYR A  72       5.902  -1.841  21.619  1.00 20.000          N  
ATOM   1169  CA  TYR A  72       5.642  -1.714  20.208  1.00 20.000          C  
ATOM   1170  C   TYR A  72       4.356  -0.954  19.958  1.00 20.000          C  
ATOM   1171  O   TYR A  72       3.441  -0.961  20.789  1.00 20.000          O  
ATOM   1172  CB  TYR A  72       5.550  -3.065  19.505  1.00 20.000          C  
ATOM   1173  CG  TYR A  72       4.365  -3.910  19.851  1.00 20.000          C  
ATOM   1174  CD1 TYR A  72       3.140  -3.668  19.235  1.00 20.000          C  
ATOM   1175  CD2 TYR A  72       4.489  -4.940  20.722  1.00 20.000          C  
ATOM   1176  CE1 TYR A  72       2.055  -4.440  19.508  1.00 20.000          C  
ATOM   1177  CE2 TYR A  72       3.403  -5.721  20.983  1.00 20.000          C  
ATOM   1178  CZ  TYR A  72       2.190  -5.477  20.387  1.00 20.000          C  
ATOM   1179  OH  TYR A  72       1.111  -6.282  20.674  1.00 20.000          O  
ATOM   1180  H   TYR A  72       5.636  -2.683  22.129  1.00 20.000          H  
ATOM   1181  HA  TYR A  72       6.449  -1.142  19.778  1.00 20.000          H  
ATOM   1182 1HB  TYR A  72       5.549  -2.903  18.449  1.00 20.000          H  
ATOM   1183 2HB  TYR A  72       6.439  -3.638  19.749  1.00 20.000          H  
ATOM   1184  HD1 TYR A  72       3.043  -2.854  18.531  1.00 20.000          H  
ATOM   1185  HD2 TYR A  72       5.448  -5.146  21.204  1.00 20.000          H  
ATOM   1186  HE1 TYR A  72       1.100  -4.237  19.024  1.00 20.000          H  
ATOM   1187  HE2 TYR A  72       3.495  -6.538  21.669  1.00 20.000          H  
ATOM   1188  HH  TYR A  72       0.362  -6.025  20.130  1.00 20.000          H  
ATOM   1189  N   ILE A  73       4.285  -0.341  18.776  1.00 20.000          N  
ATOM   1190  CA  ILE A  73       3.104   0.382  18.297  1.00 20.000          C  
ATOM   1191  C   ILE A  73       2.598  -0.106  16.935  1.00 20.000          C  
ATOM   1192  O   ILE A  73       3.355  -0.120  15.960  1.00 20.000          O  
ATOM   1193  CB  ILE A  73       3.421   1.906  18.181  1.00 20.000          C  
ATOM   1194  CG1 ILE A  73       3.798   2.479  19.591  1.00 20.000          C  
ATOM   1195  CG2 ILE A  73       2.244   2.682  17.526  1.00 20.000          C  
ATOM   1196  CD1 ILE A  73       4.340   3.904  19.583  1.00 20.000          C  
ATOM   1197  H   ILE A  73       5.117  -0.414  18.186  1.00 20.000          H  
ATOM   1198  HA  ILE A  73       2.299   0.241  19.021  1.00 20.000          H  
ATOM   1199  HB  ILE A  73       4.300   2.027  17.553  1.00 20.000          H  
ATOM   1200 1HG1 ILE A  73       2.916   2.442  20.231  1.00 20.000          H  
ATOM   1201 2HG1 ILE A  73       4.569   1.849  20.032  1.00 20.000          H  
ATOM   1202 1HG2 ILE A  73       2.489   3.731  17.427  1.00 20.000          H  
ATOM   1203 2HG2 ILE A  73       2.026   2.289  16.532  1.00 20.000          H  
ATOM   1204 3HG2 ILE A  73       1.382   2.577  18.146  1.00 20.000          H  
ATOM   1205 1HD1 ILE A  73       4.585   4.199  20.604  1.00 20.000          H  
ATOM   1206 2HD1 ILE A  73       5.247   3.950  18.972  1.00 20.000          H  
ATOM   1207 3HD1 ILE A  73       3.605   4.595  19.187  1.00 20.000          H  
ATOM   1208  N   THR A  74       1.305  -0.462  16.856  1.00 20.000          N  
ATOM   1209  CA  THR A  74       0.673  -0.842  15.573  1.00 20.000          C  
ATOM   1210  C   THR A  74      -0.637  -0.110  15.423  1.00 20.000          C  
ATOM   1211  O   THR A  74      -1.190   0.368  16.411  1.00 20.000          O  
ATOM   1212  CB  THR A  74       0.324  -2.330  15.444  1.00 20.000          C  
ATOM   1213  OG1 THR A  74      -0.690  -2.669  16.382  1.00 20.000          O  
ATOM   1214  CG2 THR A  74       1.476  -3.128  15.691  1.00 20.000          C  
ATOM   1215  H   THR A  74       0.749  -0.481  17.722  1.00 20.000          H  
ATOM   1216  HA  THR A  74       1.327  -0.560  14.749  1.00 20.000          H  
ATOM   1217  HB  THR A  74      -0.037  -2.533  14.436  1.00 20.000          H  
ATOM   1218  HG1 THR A  74      -1.534  -2.296  16.091  1.00 20.000          H  
ATOM   1219 1HG2 THR A  74       1.210  -4.171  15.582  1.00 20.000          H  
ATOM   1220 2HG2 THR A  74       2.202  -2.859  14.977  1.00 20.000          H  
ATOM   1221 3HG2 THR A  74       1.841  -2.944  16.681  1.00 20.000          H  
ATOM   1222  N   ALA A  75      -1.208  -0.101  14.220  1.00 20.000          N  
ATOM   1223  CA  ALA A  75      -2.532   0.516  14.110  1.00 20.000          C  
ATOM   1224  C   ALA A  75      -3.337  -0.036  12.968  1.00 20.000          C  
ATOM   1225  O   ALA A  75      -2.758  -0.507  11.992  1.00 20.000          O  
ATOM   1226  CB  ALA A  75      -2.429   2.015  13.938  1.00 20.000          C  
ATOM   1227  H   ALA A  75      -0.712  -0.509  13.416  1.00 20.000          H  
ATOM   1228  HA  ALA A  75      -3.062   0.289  15.027  1.00 20.000          H  
ATOM   1229 1HB  ALA A  75      -3.431   2.445  13.906  1.00 20.000          H  
ATOM   1230 2HB  ALA A  75      -1.894   2.415  14.754  1.00 20.000          H  
ATOM   1231 3HB  ALA A  75      -1.921   2.253  13.032  1.00 20.000          H  
ATOM   1232  N   HIS A  76      -4.663   0.120  13.071  1.00 20.000          N  
ATOM   1233  CA  HIS A  76      -5.644  -0.271  12.042  1.00 20.000          C  
ATOM   1234  C   HIS A  76      -6.916   0.561  12.270  1.00 20.000          C  
ATOM   1235  O   HIS A  76      -7.314   0.772  13.417  1.00 20.000          O  
ATOM   1236  CB  HIS A  76      -5.933  -1.777  12.166  1.00 20.000          C  
ATOM   1237  CG  HIS A  76      -6.690  -2.414  11.034  1.00 20.000          C  
ATOM   1238  ND1 HIS A  76      -6.105  -2.693   9.816  1.00 20.000          N  
ATOM   1239  CD2 HIS A  76      -7.960  -2.862  10.951  1.00 20.000          C  
ATOM   1240  CE1 HIS A  76      -6.992  -3.276   9.028  1.00 20.000          C  
ATOM   1241  NE2 HIS A  76      -8.123  -3.392   9.695  1.00 20.000          N  
ATOM   1242  H   HIS A  76      -4.998   0.542  13.945  1.00 20.000          H  
ATOM   1243  HA  HIS A  76      -5.268  -0.057  11.041  1.00 20.000          H  
ATOM   1244 1HB  HIS A  76      -4.989  -2.312  12.272  1.00 20.000          H  
ATOM   1245 2HB  HIS A  76      -6.501  -1.950  13.079  1.00 20.000          H  
ATOM   1246  HD2 HIS A  76      -8.713  -2.816  11.739  1.00 20.000          H  
ATOM   1247  HE1 HIS A  76      -6.816  -3.614   8.004  1.00 20.000          H  
ATOM   1248  HE2 HIS A  76      -8.973  -3.808   9.348  1.00 20.000          H  
ATOM   1249  N   LYS A  77      -7.550   1.087  11.210  1.00 20.000          N  
ATOM   1250  CA  LYS A  77      -8.751   1.931  11.368  1.00 20.000          C  
ATOM   1251  C   LYS A  77      -8.541   3.098  12.358  1.00 20.000          C  
ATOM   1252  O   LYS A  77      -9.433   3.425  13.142  1.00 20.000          O  
ATOM   1253  CB  LYS A  77      -9.962   1.096  11.803  1.00 20.000          C  
ATOM   1254  CG  LYS A  77     -10.388   0.036  10.799  1.00 20.000          C  
ATOM   1255  CD  LYS A  77     -11.621  -0.714  11.282  1.00 20.000          C  
ATOM   1256  CE  LYS A  77     -12.043  -1.804  10.303  1.00 20.000          C  
ATOM   1257  NZ  LYS A  77     -13.254  -2.542  10.784  1.00 20.000          N  
ATOM   1258  H   LYS A  77      -7.231   0.887  10.253  1.00 20.000          H  
ATOM   1259  HA  LYS A  77      -8.976   2.372  10.396  1.00 20.000          H  
ATOM   1260 1HB  LYS A  77      -9.752   0.602  12.751  1.00 20.000          H  
ATOM   1261 2HB  LYS A  77     -10.812   1.757  11.969  1.00 20.000          H  
ATOM   1262 1HG  LYS A  77     -10.614   0.516   9.848  1.00 20.000          H  
ATOM   1263 2HG  LYS A  77      -9.577  -0.651  10.641  1.00 20.000          H  
ATOM   1264 1HD  LYS A  77     -11.405  -1.171  12.250  1.00 20.000          H  
ATOM   1265 2HD  LYS A  77     -12.444  -0.012  11.409  1.00 20.000          H  
ATOM   1266 1HE  LYS A  77     -12.263  -1.352   9.336  1.00 20.000          H  
ATOM   1267 2HE  LYS A  77     -11.222  -2.512  10.181  1.00 20.000          H  
ATOM   1268 1HZ  LYS A  77     -13.507  -3.256  10.114  1.00 20.000          H  
ATOM   1269 2HZ  LYS A  77     -13.057  -2.975  11.676  1.00 20.000          H  
ATOM   1270 3HZ  LYS A  77     -14.023  -1.895  10.889  1.00 20.000          H  
ATOM   1271  N   ASP A  78      -7.356   3.714  12.294  1.00 20.000          N  
ATOM   1272  CA  ASP A  78      -6.868   4.842  13.094  1.00 20.000          C  
ATOM   1273  C   ASP A  78      -6.696   4.549  14.588  1.00 20.000          C  
ATOM   1274  O   ASP A  78      -6.405   5.460  15.377  1.00 20.000          O  
ATOM   1275  CB  ASP A  78      -7.784   6.058  12.927  1.00 20.000          C  
ATOM   1276  CG  ASP A  78      -7.834   6.558  11.483  1.00 20.000          C  
ATOM   1277  OD1 ASP A  78      -6.827   6.493  10.813  1.00 20.000          O  
ATOM   1278  OD2 ASP A  78      -8.871   7.012  11.065  1.00 20.000          O  
ATOM   1279  H   ASP A  78      -6.703   3.378  11.595  1.00 20.000          H  
ATOM   1280  HA  ASP A  78      -5.885   5.110  12.702  1.00 20.000          H  
ATOM   1281 1HB  ASP A  78      -8.792   5.815  13.261  1.00 20.000          H  
ATOM   1282 2HB  ASP A  78      -7.418   6.868  13.558  1.00 20.000          H  
ATOM   1283  N   TRP A  79      -6.839   3.293  14.993  1.00 20.000          N  
ATOM   1284  CA  TRP A  79      -6.686   2.931  16.389  1.00 20.000          C  
ATOM   1285  C   TRP A  79      -5.355   2.267  16.621  1.00 20.000          C  
ATOM   1286  O   TRP A  79      -4.863   1.510  15.786  1.00 20.000          O  
ATOM   1287  CB  TRP A  79      -7.824   2.003  16.806  1.00 20.000          C  
ATOM   1288  CG  TRP A  79      -9.179   2.672  16.832  1.00 20.000          C  
ATOM   1289  CD1 TRP A  79      -9.452   4.015  16.753  1.00 20.000          C  
ATOM   1290  CD2 TRP A  79     -10.461   2.015  16.925  1.00 20.000          C  
ATOM   1291  NE1 TRP A  79     -10.799   4.223  16.799  1.00 20.000          N  
ATOM   1292  CE2 TRP A  79     -11.435   3.016  16.904  1.00 20.000          C  
ATOM   1293  CE3 TRP A  79     -10.857   0.676  17.022  1.00 20.000          C  
ATOM   1294  CZ2 TRP A  79     -12.786   2.724  16.977  1.00 20.000          C  
ATOM   1295  CZ3 TRP A  79     -12.212   0.384  17.095  1.00 20.000          C  
ATOM   1296  CH2 TRP A  79     -13.151   1.383  17.073  1.00 20.000          C  
ATOM   1297  H   TRP A  79      -7.092   2.557  14.324  1.00 20.000          H  
ATOM   1298  HA  TRP A  79      -6.718   3.829  17.002  1.00 20.000          H  
ATOM   1299 1HB  TRP A  79      -7.875   1.169  16.104  1.00 20.000          H  
ATOM   1300 2HB  TRP A  79      -7.619   1.595  17.794  1.00 20.000          H  
ATOM   1301  HD1 TRP A  79      -8.713   4.809  16.664  1.00 20.000          H  
ATOM   1302  HE1 TRP A  79     -11.251   5.121  16.754  1.00 20.000          H  
ATOM   1303  HE3 TRP A  79     -10.116  -0.119  17.037  1.00 20.000          H  
ATOM   1304  HZ2 TRP A  79     -13.548   3.503  16.959  1.00 20.000          H  
ATOM   1305  HZ3 TRP A  79     -12.512  -0.660  17.168  1.00 20.000          H  
ATOM   1306  HH2 TRP A  79     -14.206   1.120  17.132  1.00 20.000          H  
ATOM   1307  N   VAL A  80      -4.788   2.518  17.789  1.00 20.000          N  
ATOM   1308  CA  VAL A  80      -3.509   1.963  18.181  1.00 20.000          C  
ATOM   1309  C   VAL A  80      -3.539   0.908  19.276  1.00 20.000          C  
ATOM   1310  O   VAL A  80      -4.253   0.987  20.292  1.00 20.000          O  
ATOM   1311  CB  VAL A  80      -2.522   3.090  18.573  1.00 20.000          C  
ATOM   1312  CG1 VAL A  80      -1.218   2.520  19.117  1.00 20.000          C  
ATOM   1313  CG2 VAL A  80      -2.216   3.877  17.413  1.00 20.000          C  
ATOM   1314  H   VAL A  80      -5.260   3.145  18.436  1.00 20.000          H  
ATOM   1315  HA  VAL A  80      -3.093   1.487  17.299  1.00 20.000          H  
ATOM   1316  HB  VAL A  80      -2.969   3.721  19.277  1.00 20.000          H  
ATOM   1317 1HG1 VAL A  80      -0.551   3.311  19.339  1.00 20.000          H  
ATOM   1318 2HG1 VAL A  80      -1.380   1.946  20.023  1.00 20.000          H  
ATOM   1319 3HG1 VAL A  80      -0.769   1.880  18.364  1.00 20.000          H  
ATOM   1320 1HG2 VAL A  80      -1.542   4.683  17.684  1.00 20.000          H  
ATOM   1321 2HG2 VAL A  80      -1.751   3.251  16.691  1.00 20.000          H  
ATOM   1322 3HG2 VAL A  80      -3.131   4.268  17.034  1.00 20.000          H  
ATOM   1323  N   LYS A  81      -2.745  -0.117  19.014  1.00 20.000          N  
ATOM   1324  CA  LYS A  81      -2.511  -1.198  19.945  1.00 20.000          C  
ATOM   1325  C   LYS A  81      -1.094  -0.970  20.448  1.00 20.000          C  
ATOM   1326  O   LYS A  81      -0.212  -0.563  19.679  1.00 20.000          O  
ATOM   1327  CB  LYS A  81      -2.639  -2.563  19.275  1.00 20.000          C  
ATOM   1328  CG  LYS A  81      -3.976  -2.822  18.564  1.00 20.000          C  
ATOM   1329  CD  LYS A  81      -5.161  -2.859  19.528  1.00 20.000          C  
ATOM   1330  CE  LYS A  81      -6.447  -3.243  18.796  1.00 20.000          C  
ATOM   1331  NZ  LYS A  81      -7.630  -3.258  19.705  1.00 20.000          N  
ATOM   1332  H   LYS A  81      -2.242  -0.073  18.122  1.00 20.000          H  
ATOM   1333  HA  LYS A  81      -3.191  -1.122  20.793  1.00 20.000          H  
ATOM   1334 1HB  LYS A  81      -1.843  -2.679  18.554  1.00 20.000          H  
ATOM   1335 2HB  LYS A  81      -2.505  -3.343  20.024  1.00 20.000          H  
ATOM   1336 1HG  LYS A  81      -4.144  -2.029  17.832  1.00 20.000          H  
ATOM   1337 2HG  LYS A  81      -3.919  -3.770  18.032  1.00 20.000          H  
ATOM   1338 1HD  LYS A  81      -4.971  -3.577  20.326  1.00 20.000          H  
ATOM   1339 2HD  LYS A  81      -5.303  -1.872  19.971  1.00 20.000          H  
ATOM   1340 1HE  LYS A  81      -6.626  -2.523  17.998  1.00 20.000          H  
ATOM   1341 2HE  LYS A  81      -6.326  -4.234  18.360  1.00 20.000          H  
ATOM   1342 1HZ  LYS A  81      -8.456  -3.514  19.181  1.00 20.000          H  
ATOM   1343 2HZ  LYS A  81      -7.482  -3.930  20.445  1.00 20.000          H  
ATOM   1344 3HZ  LYS A  81      -7.759  -2.341  20.106  1.00 20.000          H  
ATOM   1345  N   LYS A  82      -0.856  -1.220  21.728  1.00 20.000          N  
ATOM   1346  CA  LYS A  82       0.478  -0.998  22.264  1.00 20.000          C  
ATOM   1347  C   LYS A  82       0.829  -2.024  23.338  1.00 20.000          C  
ATOM   1348  O   LYS A  82       0.006  -2.321  24.208  1.00 20.000          O  
ATOM   1349  CB  LYS A  82       0.550   0.432  22.821  1.00 20.000          C  
ATOM   1350  CG  LYS A  82       1.908   0.897  23.302  1.00 20.000          C  
ATOM   1351  CD  LYS A  82       1.852   2.341  23.795  1.00 20.000          C  
ATOM   1352  CE  LYS A  82       3.209   2.790  24.302  1.00 20.000          C  
ATOM   1353  NZ  LYS A  82       3.160   4.152  24.914  1.00 20.000          N  
ATOM   1354  H   LYS A  82      -1.596  -1.555  22.330  1.00 20.000          H  
ATOM   1355  HA  LYS A  82       1.194  -1.105  21.456  1.00 20.000          H  
ATOM   1356 1HB  LYS A  82       0.210   1.135  22.058  1.00 20.000          H  
ATOM   1357 2HB  LYS A  82      -0.128   0.511  23.656  1.00 20.000          H  
ATOM   1358 1HG  LYS A  82       2.254   0.258  24.116  1.00 20.000          H  
ATOM   1359 2HG  LYS A  82       2.627   0.828  22.482  1.00 20.000          H  
ATOM   1360 1HD  LYS A  82       1.534   2.994  22.980  1.00 20.000          H  
ATOM   1361 2HD  LYS A  82       1.128   2.419  24.603  1.00 20.000          H  
ATOM   1362 1HE  LYS A  82       3.559   2.081  25.051  1.00 20.000          H  
ATOM   1363 2HE  LYS A  82       3.916   2.799  23.470  1.00 20.000          H  
ATOM   1364 1HZ  LYS A  82       4.081   4.404  25.241  1.00 20.000          H  
ATOM   1365 2HZ  LYS A  82       2.853   4.834  24.237  1.00 20.000          H  
ATOM   1366 3HZ  LYS A  82       2.523   4.144  25.697  1.00 20.000          H  
ATOM   1367  N   SER A  83       2.051  -2.556  23.269  1.00 20.000          N  
ATOM   1368  CA  SER A  83       2.546  -3.539  24.251  1.00 20.000          C  
ATOM   1369  C   SER A  83       4.030  -3.807  24.188  1.00 20.000          C  
ATOM   1370  O   SER A  83       4.739  -3.243  23.371  1.00 20.000          O  
ATOM   1371  CB  SER A  83       1.822  -4.863  24.149  1.00 20.000          C  
ATOM   1372  OG  SER A  83       2.365  -5.787  25.067  1.00 20.000          O  
ATOM   1373  H   SER A  83       2.650  -2.225  22.501  1.00 20.000          H  
ATOM   1374  HA  SER A  83       2.338  -3.135  25.243  1.00 20.000          H  
ATOM   1375 1HB  SER A  83       0.768  -4.717  24.373  1.00 20.000          H  
ATOM   1376 2HB  SER A  83       1.878  -5.249  23.163  1.00 20.000          H  
ATOM   1377  HG  SER A  83       1.747  -6.535  25.071  1.00 20.000          H  
ATOM   1378  N   PHE A  84       4.514  -4.671  25.072  1.00 20.000          N  
ATOM   1379  CA  PHE A  84       5.940  -5.019  25.084  1.00 20.000          C  
ATOM   1380  C   PHE A  84       6.248  -6.363  24.442  1.00 20.000          C  
ATOM   1381  O   PHE A  84       7.397  -6.811  24.418  1.00 20.000          O  
ATOM   1382  CB  PHE A  84       6.496  -4.969  26.502  1.00 20.000          C  
ATOM   1383  CG  PHE A  84       6.584  -3.579  27.056  1.00 20.000          C  
ATOM   1384  CD1 PHE A  84       5.569  -3.043  27.830  1.00 20.000          C  
ATOM   1385  CD2 PHE A  84       7.714  -2.805  26.812  1.00 20.000          C  
ATOM   1386  CE1 PHE A  84       5.678  -1.766  28.338  1.00 20.000          C  
ATOM   1387  CE2 PHE A  84       7.825  -1.536  27.324  1.00 20.000          C  
ATOM   1388  CZ  PHE A  84       6.804  -1.015  28.087  1.00 20.000          C  
ATOM   1389  H   PHE A  84       3.862  -5.106  25.722  1.00 20.000          H  
ATOM   1390  HA  PHE A  84       6.474  -4.264  24.504  1.00 20.000          H  
ATOM   1391 1HB  PHE A  84       5.871  -5.566  27.164  1.00 20.000          H  
ATOM   1392 2HB  PHE A  84       7.495  -5.404  26.511  1.00 20.000          H  
ATOM   1393  HD1 PHE A  84       4.678  -3.633  28.035  1.00 20.000          H  
ATOM   1394  HD2 PHE A  84       8.525  -3.218  26.205  1.00 20.000          H  
ATOM   1395  HE1 PHE A  84       4.871  -1.350  28.942  1.00 20.000          H  
ATOM   1396  HE2 PHE A  84       8.720  -0.937  27.122  1.00 20.000          H  
ATOM   1397  HZ  PHE A  84       6.887  -0.005  28.488  1.00 20.000          H  
ATOM   1398  N   ASN A  85       5.240  -6.996  23.858  1.00 20.000          N  
ATOM   1399  CA  ASN A  85       5.470  -8.274  23.172  1.00 20.000          C  
ATOM   1400  C   ASN A  85       6.054  -8.015  21.778  1.00 20.000          C  
ATOM   1401  O   ASN A  85       5.394  -8.212  20.759  1.00 20.000          O  
ATOM   1402  CB  ASN A  85       4.195  -9.094  23.087  1.00 20.000          C  
ATOM   1403  CG  ASN A  85       4.436 -10.505  22.611  1.00 20.000          C  
ATOM   1404  OD1 ASN A  85       5.568 -11.007  22.613  1.00 20.000          O  
ATOM   1405  ND2 ASN A  85       3.376 -11.162  22.202  1.00 20.000          N  
ATOM   1406  H   ASN A  85       4.310  -6.591  23.954  1.00 20.000          H  
ATOM   1407  HA  ASN A  85       6.212  -8.844  23.732  1.00 20.000          H  
ATOM   1408 1HB  ASN A  85       3.724  -9.129  24.068  1.00 20.000          H  
ATOM   1409 2HB  ASN A  85       3.493  -8.623  22.410  1.00 20.000          H  
ATOM   1410 1HD2 ASN A  85       3.465 -12.103  21.873  1.00 20.000          H  
ATOM   1411 2HD2 ASN A  85       2.479 -10.720  22.214  1.00 20.000          H  
ATOM   1412  N   ASP A  86       7.292  -7.540  21.783  1.00 20.000          N  
ATOM   1413  CA  ASP A  86       8.072  -7.110  20.632  1.00 20.000          C  
ATOM   1414  C   ASP A  86       8.360  -8.209  19.624  1.00 20.000          C  
ATOM   1415  O   ASP A  86       8.561  -9.367  19.993  1.00 20.000          O  
ATOM   1416  CB  ASP A  86       9.396  -6.536  21.119  1.00 20.000          C  
ATOM   1417  CG  ASP A  86       9.252  -5.199  21.844  1.00 20.000          C  
ATOM   1418  OD1 ASP A  86       8.222  -4.577  21.768  1.00 20.000          O  
ATOM   1419  OD2 ASP A  86      10.187  -4.824  22.496  1.00 20.000          O  
ATOM   1420  H   ASP A  86       7.695  -7.424  22.715  1.00 20.000          H  
ATOM   1421  HA  ASP A  86       7.511  -6.326  20.124  1.00 20.000          H  
ATOM   1422 1HB  ASP A  86       9.862  -7.246  21.800  1.00 20.000          H  
ATOM   1423 2HB  ASP A  86      10.068  -6.412  20.270  1.00 20.000          H  
ATOM   1424  N   ASP A  87       8.424  -7.819  18.351  1.00 20.000          N  
ATOM   1425  CA  ASP A  87       8.756  -8.709  17.238  1.00 20.000          C  
ATOM   1426  C   ASP A  87      10.120  -9.348  17.282  1.00 20.000          C  
ATOM   1427  O   ASP A  87      11.114  -8.749  17.700  1.00 20.000          O  
ATOM   1428  CB  ASP A  87       8.681  -8.001  15.885  1.00 20.000          C  
ATOM   1429  CG  ASP A  87       7.318  -7.777  15.405  1.00 20.000          C  
ATOM   1430  OD1 ASP A  87       6.415  -8.347  15.960  1.00 20.000          O  
ATOM   1431  OD2 ASP A  87       7.152  -7.039  14.475  1.00 20.000          O  
ATOM   1432  H   ASP A  87       8.197  -6.857  18.153  1.00 20.000          H  
ATOM   1433  HA  ASP A  87       8.022  -9.516  17.240  1.00 20.000          H  
ATOM   1434 1HB  ASP A  87       9.180  -7.047  15.947  1.00 20.000          H  
ATOM   1435 2HB  ASP A  87       9.221  -8.598  15.141  1.00 20.000          H  
ATOM   1436  N   LYS A  88      10.156 -10.564  16.763  1.00 20.000          N  
ATOM   1437  CA  LYS A  88      11.374 -11.325  16.599  1.00 20.000          C  
ATOM   1438  C   LYS A  88      11.724 -11.367  15.116  1.00 20.000          C  
ATOM   1439  O   LYS A  88      10.849 -11.251  14.250  1.00 20.000          O  
ATOM   1440  CB  LYS A  88      11.201 -12.735  17.168  1.00 20.000          C  
ATOM   1441  CG  LYS A  88      10.766 -12.771  18.654  1.00 20.000          C  
ATOM   1442  CD  LYS A  88      11.818 -12.166  19.598  1.00 20.000          C  
ATOM   1443  CE  LYS A  88      11.396 -12.310  21.059  1.00 20.000          C  
ATOM   1444  NZ  LYS A  88      12.381 -11.684  21.995  1.00 20.000          N  
ATOM   1445  H   LYS A  88       9.279 -10.971  16.469  1.00 20.000          H  
ATOM   1446  HA  LYS A  88      12.189 -10.817  17.113  1.00 20.000          H  
ATOM   1447 1HB  LYS A  88      10.452 -13.274  16.584  1.00 20.000          H  
ATOM   1448 2HB  LYS A  88      12.139 -13.282  17.081  1.00 20.000          H  
ATOM   1449 1HG  LYS A  88       9.837 -12.206  18.772  1.00 20.000          H  
ATOM   1450 2HG  LYS A  88      10.576 -13.802  18.951  1.00 20.000          H  
ATOM   1451 1HD  LYS A  88      12.782 -12.653  19.449  1.00 20.000          H  
ATOM   1452 2HD  LYS A  88      11.925 -11.101  19.391  1.00 20.000          H  
ATOM   1453 1HE  LYS A  88      10.426 -11.826  21.192  1.00 20.000          H  
ATOM   1454 2HE  LYS A  88      11.300 -13.367  21.301  1.00 20.000          H  
ATOM   1455 1HZ  LYS A  88      12.058 -11.798  22.946  1.00 20.000          H  
ATOM   1456 2HZ  LYS A  88      13.283 -12.129  21.891  1.00 20.000          H  
ATOM   1457 3HZ  LYS A  88      12.463 -10.698  21.783  1.00 20.000          H  
ATOM   1458  N   THR A  89      12.988 -11.645  14.813  1.00 20.000          N  
ATOM   1459  CA  THR A  89      13.476 -11.728  13.435  1.00 20.000          C  
ATOM   1460  C   THR A  89      13.023 -13.004  12.742  1.00 20.000          C  
ATOM   1461  O   THR A  89      13.206 -13.178  11.540  1.00 20.000          O  
ATOM   1462  CB  THR A  89      15.009 -11.632  13.408  1.00 20.000          C  
ATOM   1463  OG1 THR A  89      15.568 -12.706  14.181  1.00 20.000          O  
ATOM   1464  CG2 THR A  89      15.445 -10.300  14.005  1.00 20.000          C  
ATOM   1465  H   THR A  89      13.667 -11.762  15.556  1.00 20.000          H  
ATOM   1466  HA  THR A  89      13.071 -10.882  12.877  1.00 20.000          H  
ATOM   1467  HB  THR A  89      15.365 -11.706  12.381  1.00 20.000          H  
ATOM   1468  HG1 THR A  89      15.488 -13.535  13.685  1.00 20.000          H  
ATOM   1469 1HG2 THR A  89      16.532 -10.234  13.986  1.00 20.000          H  
ATOM   1470 2HG2 THR A  89      15.021  -9.487  13.416  1.00 20.000          H  
ATOM   1471 3HG2 THR A  89      15.098 -10.219  15.032  1.00 20.000          H  
ATOM   1472  N   ASN A  90      12.419 -13.891  13.519  1.00 20.000          N  
ATOM   1473  CA  ASN A  90      11.908 -15.159  13.048  1.00 20.000          C  
ATOM   1474  C   ASN A  90      10.413 -15.067  12.733  1.00 20.000          C  
ATOM   1475  O   ASN A  90       9.754 -16.083  12.465  1.00 20.000          O  
ATOM   1476  CB  ASN A  90      12.167 -16.235  14.080  1.00 20.000          C  
ATOM   1477  CG  ASN A  90      13.631 -16.529  14.245  1.00 20.000          C  
ATOM   1478  OD1 ASN A  90      14.418 -16.482  13.291  1.00 20.000          O  
ATOM   1479  ND2 ASN A  90      14.020 -16.836  15.456  1.00 20.000          N  
ATOM   1480  H   ASN A  90      12.319 -13.649  14.491  1.00 20.000          H  
ATOM   1481  HA  ASN A  90      12.420 -15.422  12.121  1.00 20.000          H  
ATOM   1482 1HB  ASN A  90      11.758 -15.919  15.041  1.00 20.000          H  
ATOM   1483 2HB  ASN A  90      11.653 -17.152  13.789  1.00 20.000          H  
ATOM   1484 1HD2 ASN A  90      14.983 -17.043  15.635  1.00 20.000          H  
ATOM   1485 2HD2 ASN A  90      13.358 -16.869  16.204  1.00 20.000          H  
ATOM   1486  N   ASN A  91       9.848 -13.860  12.736  1.00 20.000          N  
ATOM   1487  CA  ASN A  91       8.431 -13.770  12.453  1.00 20.000          C  
ATOM   1488  C   ASN A  91       8.144 -13.940  10.975  1.00 20.000          C  
ATOM   1489  O   ASN A  91       8.096 -12.977  10.206  1.00 20.000          O  
ATOM   1490  CB  ASN A  91       7.835 -12.459  12.918  1.00 20.000          C  
ATOM   1491  CG  ASN A  91       6.328 -12.456  12.724  1.00 20.000          C  
ATOM   1492  OD1 ASN A  91       5.761 -13.477  12.271  1.00 20.000          O  
ATOM   1493  ND2 ASN A  91       5.679 -11.359  13.051  1.00 20.000          N  
ATOM   1494  H   ASN A  91      10.377 -13.017  12.972  1.00 20.000          H  
ATOM   1495  HA  ASN A  91       7.926 -14.582  12.977  1.00 20.000          H  
ATOM   1496 1HB  ASN A  91       8.066 -12.303  13.974  1.00 20.000          H  
ATOM   1497 2HB  ASN A  91       8.275 -11.632  12.359  1.00 20.000          H  
ATOM   1498 1HD2 ASN A  91       4.684 -11.311  12.939  1.00 20.000          H  
ATOM   1499 2HD2 ASN A  91       6.180 -10.565  13.414  1.00 20.000          H  
ATOM   1500  N   ILE A  92       7.851 -15.175  10.613  1.00 20.000          N  
ATOM   1501  CA  ILE A  92       7.574 -15.605   9.246  1.00 20.000          C  
ATOM   1502  C   ILE A  92       6.412 -14.847   8.585  1.00 20.000          C  
ATOM   1503  O   ILE A  92       6.273 -14.878   7.364  1.00 20.000          O  
ATOM   1504  CB  ILE A  92       7.294 -17.129   9.214  1.00 20.000          C  
ATOM   1505  CG1 ILE A  92       7.407 -17.662   7.750  1.00 20.000          C  
ATOM   1506  CG2 ILE A  92       5.893 -17.435   9.814  1.00 20.000          C  
ATOM   1507  CD1 ILE A  92       7.479 -19.179   7.626  1.00 20.000          C  
ATOM   1508  H   ILE A  92       7.950 -15.877  11.349  1.00 20.000          H  
ATOM   1509  HA  ILE A  92       8.469 -15.418   8.655  1.00 20.000          H  
ATOM   1510  HB  ILE A  92       8.052 -17.635   9.811  1.00 20.000          H  
ATOM   1511 1HG1 ILE A  92       6.541 -17.328   7.181  1.00 20.000          H  
ATOM   1512 2HG1 ILE A  92       8.302 -17.238   7.297  1.00 20.000          H  
ATOM   1513 1HG2 ILE A  92       5.713 -18.503   9.819  1.00 20.000          H  
ATOM   1514 2HG2 ILE A  92       5.847 -17.065  10.836  1.00 20.000          H  
ATOM   1515 3HG2 ILE A  92       5.114 -16.955   9.224  1.00 20.000          H  
ATOM   1516 1HD1 ILE A  92       7.561 -19.448   6.572  1.00 20.000          H  
ATOM   1517 2HD1 ILE A  92       8.354 -19.547   8.163  1.00 20.000          H  
ATOM   1518 3HD1 ILE A  92       6.587 -19.637   8.037  1.00 20.000          H  
ATOM   1519  N   GLU A  93       5.542 -14.228   9.387  1.00 20.000          N  
ATOM   1520  CA  GLU A  93       4.392 -13.510   8.857  1.00 20.000          C  
ATOM   1521  C   GLU A  93       4.666 -12.051   8.475  1.00 20.000          C  
ATOM   1522  O   GLU A  93       3.754 -11.357   8.022  1.00 20.000          O  
ATOM   1523  CB  GLU A  93       3.232 -13.557   9.859  1.00 20.000          C  
ATOM   1524  CG  GLU A  93       2.679 -14.959  10.109  1.00 20.000          C  
ATOM   1525  CD  GLU A  93       1.528 -14.993  11.088  1.00 20.000          C  
ATOM   1526  OE1 GLU A  93       1.161 -13.958  11.592  1.00 20.000          O  
ATOM   1527  OE2 GLU A  93       1.017 -16.062  11.328  1.00 20.000          O  
ATOM   1528  H   GLU A  93       5.709 -14.217  10.397  1.00 20.000          H  
ATOM   1529  HA  GLU A  93       4.071 -14.026   7.954  1.00 20.000          H  
ATOM   1530 1HB  GLU A  93       3.560 -13.148  10.812  1.00 20.000          H  
ATOM   1531 2HB  GLU A  93       2.414 -12.934   9.500  1.00 20.000          H  
ATOM   1532 1HG  GLU A  93       2.353 -15.383   9.161  1.00 20.000          H  
ATOM   1533 2HG  GLU A  93       3.482 -15.580  10.494  1.00 20.000          H  
ATOM   1534  N   GLU A  94       5.890 -11.559   8.674  1.00 20.000          N  
ATOM   1535  CA  GLU A  94       6.167 -10.167   8.338  1.00 20.000          C  
ATOM   1536  C   GLU A  94       5.826  -9.912   6.852  1.00 20.000          C  
ATOM   1537  O   GLU A  94       6.264 -10.682   5.996  1.00 20.000          O  
ATOM   1538  CB  GLU A  94       7.642  -9.823   8.588  1.00 20.000          C  
ATOM   1539  CG  GLU A  94       7.988  -8.332   8.374  1.00 20.000          C  
ATOM   1540  CD  GLU A  94       9.428  -7.979   8.658  1.00 20.000          C  
ATOM   1541  OE1 GLU A  94      10.212  -8.860   8.905  1.00 20.000          O  
ATOM   1542  OE2 GLU A  94       9.736  -6.811   8.645  1.00 20.000          O  
ATOM   1543  H   GLU A  94       6.631 -12.158   9.058  1.00 20.000          H  
ATOM   1544  HA  GLU A  94       5.582  -9.549   9.001  1.00 20.000          H  
ATOM   1545 1HB  GLU A  94       7.910 -10.094   9.612  1.00 20.000          H  
ATOM   1546 2HB  GLU A  94       8.270 -10.414   7.922  1.00 20.000          H  
ATOM   1547 1HG  GLU A  94       7.772  -8.065   7.337  1.00 20.000          H  
ATOM   1548 2HG  GLU A  94       7.348  -7.732   9.014  1.00 20.000          H  
ATOM   1549  N   PRO A  95       5.067  -8.847   6.503  1.00 20.000          N  
ATOM   1550  CA  PRO A  95       4.706  -8.467   5.142  1.00 20.000          C  
ATOM   1551  C   PRO A  95       5.926  -8.260   4.265  1.00 20.000          C  
ATOM   1552  O   PRO A  95       6.934  -7.729   4.724  1.00 20.000          O  
ATOM   1553  CB  PRO A  95       3.983  -7.137   5.351  1.00 20.000          C  
ATOM   1554  CG  PRO A  95       3.413  -7.217   6.732  1.00 20.000          C  
ATOM   1555  CD  PRO A  95       4.437  -7.992   7.537  1.00 20.000          C  
ATOM   1556  HA  PRO A  95       4.037  -9.226   4.714  1.00 20.000          H  
ATOM   1557 1HB  PRO A  95       4.712  -6.340   5.263  1.00 20.000          H  
ATOM   1558 2HB  PRO A  95       3.235  -6.988   4.561  1.00 20.000          H  
ATOM   1559 1HG  PRO A  95       3.242  -6.205   7.124  1.00 20.000          H  
ATOM   1560 2HG  PRO A  95       2.432  -7.718   6.702  1.00 20.000          H  
ATOM   1561 1HD  PRO A  95       5.171  -7.322   8.005  1.00 20.000          H  
ATOM   1562 2HD  PRO A  95       3.867  -8.595   8.262  1.00 20.000          H  
ATOM   1563  N   LYS A  96       5.829  -8.645   2.996  1.00 20.000          N  
ATOM   1564  CA  LYS A  96       6.948  -8.466   2.079  1.00 20.000          C  
ATOM   1565  C   LYS A  96       7.291  -6.992   1.971  1.00 20.000          C  
ATOM   1566  O   LYS A  96       6.419  -6.150   1.718  1.00 20.000          O  
ATOM   1567  CB  LYS A  96       6.630  -9.046   0.697  1.00 20.000          C  
ATOM   1568  CG  LYS A  96       7.790  -8.975  -0.306  1.00 20.000          C  
ATOM   1569  CD  LYS A  96       7.432  -9.648  -1.633  1.00 20.000          C  
ATOM   1570  CE  LYS A  96       8.590  -9.572  -2.628  1.00 20.000          C  
ATOM   1571  NZ  LYS A  96       8.257 -10.233  -3.926  1.00 20.000          N  
ATOM   1572  H   LYS A  96       4.974  -9.072   2.667  1.00 20.000          H  
ATOM   1573  HA  LYS A  96       7.818  -8.985   2.485  1.00 20.000          H  
ATOM   1574 1HB  LYS A  96       6.339 -10.091   0.803  1.00 20.000          H  
ATOM   1575 2HB  LYS A  96       5.784  -8.511   0.267  1.00 20.000          H  
ATOM   1576 1HG  LYS A  96       8.043  -7.929  -0.503  1.00 20.000          H  
ATOM   1577 2HG  LYS A  96       8.667  -9.465   0.118  1.00 20.000          H  
ATOM   1578 1HD  LYS A  96       7.183 -10.696  -1.457  1.00 20.000          H  
ATOM   1579 2HD  LYS A  96       6.562  -9.152  -2.064  1.00 20.000          H  
ATOM   1580 1HE  LYS A  96       8.830  -8.526  -2.816  1.00 20.000          H  
ATOM   1581 2HE  LYS A  96       9.462 -10.063  -2.197  1.00 20.000          H  
ATOM   1582 1HZ  LYS A  96       9.047 -10.161  -4.553  1.00 20.000          H  
ATOM   1583 2HZ  LYS A  96       8.044 -11.208  -3.765  1.00 20.000          H  
ATOM   1584 3HZ  LYS A  96       7.457  -9.779  -4.343  1.00 20.000          H  
ATOM   1585  N   VAL A  97       8.575  -6.676   2.135  1.00 20.000          N  
ATOM   1586  CA  VAL A  97       8.995  -5.285   2.120  1.00 20.000          C  
ATOM   1587  C   VAL A  97       9.918  -4.934   0.962  1.00 20.000          C  
ATOM   1588  O   VAL A  97      10.881  -5.647   0.664  1.00 20.000          O  
ATOM   1589  CB  VAL A  97       9.669  -4.940   3.484  1.00 20.000          C  
ATOM   1590  CG1 VAL A  97      10.904  -5.807   3.732  1.00 20.000          C  
ATOM   1591  CG2 VAL A  97      10.047  -3.458   3.548  1.00 20.000          C  
ATOM   1592  H   VAL A  97       9.241  -7.414   2.305  1.00 20.000          H  
ATOM   1593  HA  VAL A  97       8.106  -4.676   2.034  1.00 20.000          H  
ATOM   1594  HB  VAL A  97       8.958  -5.166   4.277  1.00 20.000          H  
ATOM   1595 1HG1 VAL A  97      11.321  -5.561   4.708  1.00 20.000          H  
ATOM   1596 2HG1 VAL A  97      10.626  -6.855   3.718  1.00 20.000          H  
ATOM   1597 3HG1 VAL A  97      11.655  -5.621   2.972  1.00 20.000          H  
ATOM   1598 1HG2 VAL A  97      10.477  -3.247   4.519  1.00 20.000          H  
ATOM   1599 2HG2 VAL A  97      10.775  -3.224   2.785  1.00 20.000          H  
ATOM   1600 3HG2 VAL A  97       9.161  -2.842   3.405  1.00 20.000          H  
ATOM   1601  N   LYS A  98       9.604  -3.821   0.314  1.00 20.000          N  
ATOM   1602  CA  LYS A  98      10.427  -3.279  -0.748  1.00 20.000          C  
ATOM   1603  C   LYS A  98      11.401  -2.325  -0.078  1.00 20.000          C  
ATOM   1604  O   LYS A  98      11.061  -1.690   0.920  1.00 20.000          O  
ATOM   1605  CB  LYS A  98       9.593  -2.578  -1.818  1.00 20.000          C  
ATOM   1606  CG  LYS A  98       8.651  -3.505  -2.583  1.00 20.000          C  
ATOM   1607  CD  LYS A  98       7.912  -2.761  -3.697  1.00 20.000          C  
ATOM   1608  CE  LYS A  98       6.938  -3.681  -4.435  1.00 20.000          C  
ATOM   1609  NZ  LYS A  98       6.254  -2.986  -5.572  1.00 20.000          N  
ATOM   1610  H   LYS A  98       8.762  -3.333   0.620  1.00 20.000          H  
ATOM   1611  HA  LYS A  98      10.998  -4.084  -1.210  1.00 20.000          H  
ATOM   1612 1HB  LYS A  98       8.994  -1.809  -1.354  1.00 20.000          H  
ATOM   1613 2HB  LYS A  98      10.253  -2.088  -2.533  1.00 20.000          H  
ATOM   1614 1HG  LYS A  98       9.223  -4.328  -3.011  1.00 20.000          H  
ATOM   1615 2HG  LYS A  98       7.921  -3.920  -1.884  1.00 20.000          H  
ATOM   1616 1HD  LYS A  98       7.349  -1.926  -3.260  1.00 20.000          H  
ATOM   1617 2HD  LYS A  98       8.631  -2.359  -4.410  1.00 20.000          H  
ATOM   1618 1HE  LYS A  98       7.478  -4.543  -4.820  1.00 20.000          H  
ATOM   1619 2HE  LYS A  98       6.181  -4.024  -3.729  1.00 20.000          H  
ATOM   1620 1HZ  LYS A  98       5.618  -3.628  -6.023  1.00 20.000          H  
ATOM   1621 2HZ  LYS A  98       5.735  -2.179  -5.243  1.00 20.000          H  
ATOM   1622 3HZ  LYS A  98       6.946  -2.678  -6.238  1.00 20.000          H  
ATOM   1623  N   ASN A  99      12.585  -2.169  -0.651  1.00 20.000          N  
ATOM   1624  CA  ASN A  99      13.614  -1.315  -0.063  1.00 20.000          C  
ATOM   1625  C   ASN A  99      14.096  -0.247  -1.059  1.00 20.000          C  
ATOM   1626  O   ASN A  99      15.132  -0.394  -1.729  1.00 20.000          O  
ATOM   1627  CB  ASN A  99      14.707  -2.261   0.423  1.00 20.000          C  
ATOM   1628  CG  ASN A  99      14.238  -3.153   1.561  1.00 20.000          C  
ATOM   1629  OD1 ASN A  99      14.211  -2.723   2.713  1.00 20.000          O  
ATOM   1630  ND2 ASN A  99      13.872  -4.368   1.258  1.00 20.000          N  
ATOM   1631  H   ASN A  99      12.794  -2.683  -1.495  1.00 20.000          H  
ATOM   1632  HA  ASN A  99      13.190  -0.787   0.794  1.00 20.000          H  
ATOM   1633 1HB  ASN A  99      15.010  -2.901  -0.404  1.00 20.000          H  
ATOM   1634 2HB  ASN A  99      15.558  -1.767   0.743  1.00 20.000          H  
ATOM   1635 1HD2 ASN A  99      13.549  -4.989   1.972  1.00 20.000          H  
ATOM   1636 2HD2 ASN A  99      13.902  -4.680   0.312  1.00 20.000          H  
ATOM   1637  N   LYS A 100      13.312   0.833  -1.154  1.00 20.000          N  
ATOM   1638  CA  LYS A 100      13.476   1.861  -2.172  1.00 20.000          C  
ATOM   1639  C   LYS A 100      14.537   2.893  -1.846  1.00 20.000          C  
ATOM   1640  O   LYS A 100      14.915   3.086  -0.682  1.00 20.000          O  
ATOM   1641  CB  LYS A 100      12.128   2.519  -2.467  1.00 20.000          C  
ATOM   1642  CG  LYS A 100      11.126   1.590  -3.148  1.00 20.000          C  
ATOM   1643  CD  LYS A 100       9.802   2.297  -3.429  1.00 20.000          C  
ATOM   1644  CE  LYS A 100       8.847   1.395  -4.201  1.00 20.000          C  
ATOM   1645  NZ  LYS A 100       7.515   2.051  -4.441  1.00 20.000          N  
ATOM   1646  H   LYS A 100      12.539   0.946  -0.488  1.00 20.000          H  
ATOM   1647  HA  LYS A 100      13.792   1.365  -3.090  1.00 20.000          H  
ATOM   1648 1HB  LYS A 100      11.672   2.818  -1.540  1.00 20.000          H  
ATOM   1649 2HB  LYS A 100      12.264   3.411  -3.076  1.00 20.000          H  
ATOM   1650 1HG  LYS A 100      11.547   1.224  -4.084  1.00 20.000          H  
ATOM   1651 2HG  LYS A 100      10.938   0.732  -2.497  1.00 20.000          H  
ATOM   1652 1HD  LYS A 100       9.328   2.584  -2.484  1.00 20.000          H  
ATOM   1653 2HD  LYS A 100       9.988   3.198  -4.012  1.00 20.000          H  
ATOM   1654 1HE  LYS A 100       9.300   1.160  -5.162  1.00 20.000          H  
ATOM   1655 2HE  LYS A 100       8.685   0.466  -3.646  1.00 20.000          H  
ATOM   1656 1HZ  LYS A 100       6.921   1.430  -4.955  1.00 20.000          H  
ATOM   1657 2HZ  LYS A 100       7.059   2.253  -3.531  1.00 20.000          H  
ATOM   1658 3HZ  LYS A 100       7.631   2.905  -4.957  1.00 20.000          H  
ATOM   1659  N   GLU A 101      15.018   3.564  -2.902  1.00 20.000          N  
ATOM   1660  CA  GLU A 101      16.053   4.595  -2.805  1.00 20.000          C  
ATOM   1661  C   GLU A 101      17.301   4.034  -2.135  1.00 20.000          C  
ATOM   1662  O   GLU A 101      17.907   4.696  -1.301  1.00 20.000          O  
ATOM   1663  CB  GLU A 101      15.585   5.831  -2.015  1.00 20.000          C  
ATOM   1664  CG  GLU A 101      14.374   6.574  -2.565  1.00 20.000          C  
ATOM   1665  CD  GLU A 101      14.122   7.884  -1.806  1.00 20.000          C  
ATOM   1666  OE1 GLU A 101      15.045   8.364  -1.181  1.00 20.000          O  
ATOM   1667  OE2 GLU A 101      13.020   8.386  -1.837  1.00 20.000          O  
ATOM   1668  H   GLU A 101      14.648   3.341  -3.818  1.00 20.000          H  
ATOM   1669  HA  GLU A 101      16.325   4.913  -3.812  1.00 20.000          H  
ATOM   1670 1HB  GLU A 101      15.350   5.549  -1.000  1.00 20.000          H  
ATOM   1671 2HB  GLU A 101      16.405   6.547  -1.964  1.00 20.000          H  
ATOM   1672 1HG  GLU A 101      14.531   6.791  -3.619  1.00 20.000          H  
ATOM   1673 2HG  GLU A 101      13.498   5.931  -2.473  1.00 20.000          H  
ATOM   1674  N   LYS A 102      17.710   2.833  -2.559  1.00 20.000          N  
ATOM   1675  CA  LYS A 102      18.879   2.135  -2.024  1.00 20.000          C  
ATOM   1676  C   LYS A 102      18.681   1.763  -0.559  1.00 20.000          C  
ATOM   1677  O   LYS A 102      19.486   2.135   0.298  1.00 20.000          O  
ATOM   1678  CB  LYS A 102      20.157   2.971  -2.179  1.00 20.000          C  
ATOM   1679  CG  LYS A 102      20.501   3.345  -3.616  1.00 20.000          C  
ATOM   1680  CD  LYS A 102      21.806   4.127  -3.680  1.00 20.000          C  
ATOM   1681  CE  LYS A 102      22.142   4.548  -5.107  1.00 20.000          C  
ATOM   1682  NZ  LYS A 102      23.403   5.346  -5.169  1.00 20.000          N  
ATOM   1683  H   LYS A 102      17.150   2.373  -3.259  1.00 20.000          H  
ATOM   1684  HA  LYS A 102      19.007   1.206  -2.580  1.00 20.000          H  
ATOM   1685 1HB  LYS A 102      20.112   3.874  -1.581  1.00 20.000          H  
ATOM   1686 2HB  LYS A 102      20.996   2.392  -1.797  1.00 20.000          H  
ATOM   1687 1HG  LYS A 102      20.591   2.440  -4.215  1.00 20.000          H  
ATOM   1688 2HG  LYS A 102      19.700   3.957  -4.028  1.00 20.000          H  
ATOM   1689 1HD  LYS A 102      21.719   5.019  -3.057  1.00 20.000          H  
ATOM   1690 2HD  LYS A 102      22.615   3.511  -3.290  1.00 20.000          H  
ATOM   1691 1HE  LYS A 102      22.257   3.658  -5.723  1.00 20.000          H  
ATOM   1692 2HE  LYS A 102      21.324   5.149  -5.503  1.00 20.000          H  
ATOM   1693 1HZ  LYS A 102      23.591   5.606  -6.128  1.00 20.000          H  
ATOM   1694 2HZ  LYS A 102      23.304   6.182  -4.609  1.00 20.000          H  
ATOM   1695 3HZ  LYS A 102      24.172   4.794  -4.815  1.00 20.000          H  
ATOM   1696  N   SER A 103      17.598   1.023  -0.284  1.00 20.000          N  
ATOM   1697  CA  SER A 103      17.239   0.560   1.051  1.00 20.000          C  
ATOM   1698  C   SER A 103      17.098   1.627   2.116  1.00 20.000          C  
ATOM   1699  O   SER A 103      17.610   1.493   3.231  1.00 20.000          O  
ATOM   1700  CB  SER A 103      18.219  -0.504   1.514  1.00 20.000          C  
ATOM   1701  OG  SER A 103      18.206  -1.616   0.650  1.00 20.000          O  
ATOM   1702  H   SER A 103      16.987   0.708  -1.039  1.00 20.000          H  
ATOM   1703  HA  SER A 103      16.261   0.127   0.974  1.00 20.000          H  
ATOM   1704 1HB  SER A 103      19.224  -0.089   1.565  1.00 20.000          H  
ATOM   1705 2HB  SER A 103      17.950  -0.826   2.518  1.00 20.000          H  
ATOM   1706  HG  SER A 103      18.833  -2.240   1.016  1.00 20.000          H  
ATOM   1707  N   LYS A 104      16.362   2.675   1.780  1.00 20.000          N  
ATOM   1708  CA  LYS A 104      16.075   3.740   2.712  1.00 20.000          C  
ATOM   1709  C   LYS A 104      14.586   3.791   3.013  1.00 20.000          C  
ATOM   1710  O   LYS A 104      14.192   3.968   4.165  1.00 20.000          O  
ATOM   1711  CB  LYS A 104      16.510   5.079   2.125  1.00 20.000          C  
ATOM   1712  CG  LYS A 104      17.991   5.206   1.803  1.00 20.000          C  
ATOM   1713  CD  LYS A 104      18.856   5.245   3.033  1.00 20.000          C  
ATOM   1714  CE  LYS A 104      20.302   5.485   2.661  1.00 20.000          C  
ATOM   1715  NZ  LYS A 104      21.150   5.643   3.861  1.00 20.000          N  
ATOM   1716  H   LYS A 104      15.981   2.729   0.838  1.00 20.000          H  
ATOM   1717  HA  LYS A 104      16.598   3.550   3.645  1.00 20.000          H  
ATOM   1718 1HB  LYS A 104      15.978   5.245   1.196  1.00 20.000          H  
ATOM   1719 2HB  LYS A 104      16.235   5.882   2.806  1.00 20.000          H  
ATOM   1720 1HG  LYS A 104      18.294   4.347   1.205  1.00 20.000          H  
ATOM   1721 2HG  LYS A 104      18.154   6.103   1.209  1.00 20.000          H  
ATOM   1722 1HD  LYS A 104      18.522   6.035   3.689  1.00 20.000          H  
ATOM   1723 2HD  LYS A 104      18.792   4.294   3.560  1.00 20.000          H  
ATOM   1724 1HE  LYS A 104      20.661   4.635   2.078  1.00 20.000          H  
ATOM   1725 2HE  LYS A 104      20.374   6.387   2.055  1.00 20.000          H  
ATOM   1726 1HZ  LYS A 104      22.107   5.804   3.589  1.00 20.000          H  
ATOM   1727 2HZ  LYS A 104      20.799   6.464   4.398  1.00 20.000          H  
ATOM   1728 3HZ  LYS A 104      21.094   4.812   4.428  1.00 20.000          H  
ATOM   1729  N   VAL A 105      13.753   3.602   1.991  1.00 20.000          N  
ATOM   1730  CA  VAL A 105      12.322   3.755   2.179  1.00 20.000          C  
ATOM   1731  C   VAL A 105      11.647   2.391   2.133  1.00 20.000          C  
ATOM   1732  O   VAL A 105      11.599   1.726   1.091  1.00 20.000          O  
ATOM   1733  CB  VAL A 105      11.748   4.669   1.079  1.00 20.000          C  
ATOM   1734  CG1 VAL A 105      10.234   4.877   1.285  1.00 20.000          C  
ATOM   1735  CG2 VAL A 105      12.523   5.968   1.049  1.00 20.000          C  
ATOM   1736  H   VAL A 105      14.138   3.392   1.068  1.00 20.000          H  
ATOM   1737  HA  VAL A 105      12.134   4.206   3.153  1.00 20.000          H  
ATOM   1738  HB  VAL A 105      11.871   4.193   0.134  1.00 20.000          H  
ATOM   1739 1HG1 VAL A 105       9.845   5.509   0.486  1.00 20.000          H  
ATOM   1740 2HG1 VAL A 105       9.717   3.918   1.266  1.00 20.000          H  
ATOM   1741 3HG1 VAL A 105      10.057   5.366   2.248  1.00 20.000          H  
ATOM   1742 1HG2 VAL A 105      12.133   6.602   0.251  1.00 20.000          H  
ATOM   1743 2HG2 VAL A 105      12.430   6.466   1.978  1.00 20.000          H  
ATOM   1744 3HG2 VAL A 105      13.573   5.769   0.855  1.00 20.000          H  
ATOM   1745  N   LEU A 106      11.110   1.976   3.268  1.00 20.000          N  
ATOM   1746  CA  LEU A 106      10.538   0.646   3.371  1.00 20.000          C  
ATOM   1747  C   LEU A 106       9.030   0.640   3.240  1.00 20.000          C  
ATOM   1748  O   LEU A 106       8.306   1.259   4.024  1.00 20.000          O  
ATOM   1749  CB  LEU A 106      11.001  -0.015   4.665  1.00 20.000          C  
ATOM   1750  CG  LEU A 106      12.389  -0.763   4.593  1.00 20.000          C  
ATOM   1751  CD1 LEU A 106      13.562   0.188   4.175  1.00 20.000          C  
ATOM   1752  CD2 LEU A 106      12.668  -1.384   5.951  1.00 20.000          C  
ATOM   1753  H   LEU A 106      11.144   2.577   4.081  1.00 20.000          H  
ATOM   1754  HA  LEU A 106      10.933   0.050   2.554  1.00 20.000          H  
ATOM   1755 1HB  LEU A 106      11.074   0.748   5.434  1.00 20.000          H  
ATOM   1756 2HB  LEU A 106      10.246  -0.736   4.964  1.00 20.000          H  
ATOM   1757  HG  LEU A 106      12.324  -1.548   3.847  1.00 20.000          H  
ATOM   1758 1HD1 LEU A 106      14.487  -0.387   4.145  1.00 20.000          H  
ATOM   1759 2HD1 LEU A 106      13.390   0.597   3.197  1.00 20.000          H  
ATOM   1760 3HD1 LEU A 106      13.665   0.999   4.897  1.00 20.000          H  
ATOM   1761 1HD2 LEU A 106      13.610  -1.933   5.906  1.00 20.000          H  
ATOM   1762 2HD2 LEU A 106      12.740  -0.600   6.704  1.00 20.000          H  
ATOM   1763 3HD2 LEU A 106      11.864  -2.067   6.216  1.00 20.000          H  
ATOM   1764  N   GLU A 107       8.595  -0.063   2.207  1.00 20.000          N  
ATOM   1765  CA  GLU A 107       7.199  -0.162   1.783  1.00 20.000          C  
ATOM   1766  C   GLU A 107       6.691  -1.586   1.886  1.00 20.000          C  
ATOM   1767  O   GLU A 107       7.379  -2.514   1.473  1.00 20.000          O  
ATOM   1768  CB  GLU A 107       7.102   0.325   0.340  1.00 20.000          C  
ATOM   1769  CG  GLU A 107       5.741   0.328  -0.257  1.00 20.000          C  
ATOM   1770  CD  GLU A 107       5.761   0.812  -1.677  1.00 20.000          C  
ATOM   1771  OE1 GLU A 107       6.167   1.943  -1.917  1.00 20.000          O  
ATOM   1772  OE2 GLU A 107       5.401   0.033  -2.543  1.00 20.000          O  
ATOM   1773  H   GLU A 107       9.323  -0.555   1.671  1.00 20.000          H  
ATOM   1774  HA  GLU A 107       6.587   0.465   2.430  1.00 20.000          H  
ATOM   1775 1HB  GLU A 107       7.498   1.337   0.275  1.00 20.000          H  
ATOM   1776 2HB  GLU A 107       7.726  -0.294  -0.284  1.00 20.000          H  
ATOM   1777 1HG  GLU A 107       5.338  -0.681  -0.239  1.00 20.000          H  
ATOM   1778 2HG  GLU A 107       5.090   0.970   0.339  1.00 20.000          H  
ATOM   1779  N   VAL A 108       5.482  -1.791   2.411  1.00 20.000          N  
ATOM   1780  CA  VAL A 108       5.018  -3.176   2.543  1.00 20.000          C  
ATOM   1781  C   VAL A 108       3.737  -3.567   1.837  1.00 20.000          C  
ATOM   1782  O   VAL A 108       2.748  -2.833   1.803  1.00 20.000          O  
ATOM   1783  CB  VAL A 108       4.841  -3.559   4.023  1.00 20.000          C  
ATOM   1784  CG1 VAL A 108       6.182  -3.548   4.724  1.00 20.000          C  
ATOM   1785  CG2 VAL A 108       3.859  -2.607   4.723  1.00 20.000          C  
ATOM   1786  H   VAL A 108       4.915  -1.009   2.713  1.00 20.000          H  
ATOM   1787  HA  VAL A 108       5.796  -3.819   2.143  1.00 20.000          H  
ATOM   1788  HB  VAL A 108       4.450  -4.556   4.060  1.00 20.000          H  
ATOM   1789 1HG1 VAL A 108       6.059  -3.856   5.761  1.00 20.000          H  
ATOM   1790 2HG1 VAL A 108       6.834  -4.247   4.215  1.00 20.000          H  
ATOM   1791 3HG1 VAL A 108       6.614  -2.552   4.691  1.00 20.000          H  
ATOM   1792 1HG2 VAL A 108       3.743  -2.921   5.758  1.00 20.000          H  
ATOM   1793 2HG2 VAL A 108       4.248  -1.591   4.695  1.00 20.000          H  
ATOM   1794 3HG2 VAL A 108       2.888  -2.634   4.237  1.00 20.000          H  
ATOM   1795  N   ASN A 109       3.753  -4.800   1.351  1.00 20.000          N  
ATOM   1796  CA  ASN A 109       2.596  -5.407   0.721  1.00 20.000          C  
ATOM   1797  C   ASN A 109       1.795  -6.115   1.809  1.00 20.000          C  
ATOM   1798  O   ASN A 109       2.146  -7.216   2.240  1.00 20.000          O  
ATOM   1799  CB  ASN A 109       3.015  -6.375  -0.373  1.00 20.000          C  
ATOM   1800  CG  ASN A 109       1.842  -6.935  -1.141  1.00 20.000          C  
ATOM   1801  OD1 ASN A 109       0.721  -6.429  -1.021  1.00 20.000          O  
ATOM   1802  ND2 ASN A 109       2.079  -7.959  -1.931  1.00 20.000          N  
ATOM   1803  H   ASN A 109       4.636  -5.320   1.423  1.00 20.000          H  
ATOM   1804  HA  ASN A 109       1.966  -4.627   0.294  1.00 20.000          H  
ATOM   1805 1HB  ASN A 109       3.682  -5.866  -1.069  1.00 20.000          H  
ATOM   1806 2HB  ASN A 109       3.574  -7.199   0.069  1.00 20.000          H  
ATOM   1807 1HD2 ASN A 109       1.335  -8.364  -2.464  1.00 20.000          H  
ATOM   1808 2HD2 ASN A 109       3.003  -8.334  -2.001  1.00 20.000          H  
ATOM   1809  N   THR A 110       0.744  -5.467   2.296  1.00 20.000          N  
ATOM   1810  CA  THR A 110      -0.011  -6.014   3.413  1.00 20.000          C  
ATOM   1811  C   THR A 110      -1.518  -5.960   3.237  1.00 20.000          C  
ATOM   1812  O   THR A 110      -2.026  -5.543   2.193  1.00 20.000          O  
ATOM   1813  CB  THR A 110       0.372  -5.333   4.727  1.00 20.000          C  
ATOM   1814  OG1 THR A 110      -0.222  -6.081   5.799  1.00 20.000          O  
ATOM   1815  CG2 THR A 110      -0.102  -3.869   4.749  1.00 20.000          C  
ATOM   1816  H   THR A 110       0.474  -4.582   1.889  1.00 20.000          H  
ATOM   1817  HA  THR A 110       0.254  -7.067   3.513  1.00 20.000          H  
ATOM   1818  HB  THR A 110       1.454  -5.354   4.838  1.00 20.000          H  
ATOM   1819  HG1 THR A 110       0.204  -5.841   6.629  1.00 20.000          H  
ATOM   1820 1HG2 THR A 110       0.188  -3.412   5.691  1.00 20.000          H  
ATOM   1821 2HG2 THR A 110       0.367  -3.328   3.927  1.00 20.000          H  
ATOM   1822 3HG2 THR A 110      -1.185  -3.807   4.644  1.00 20.000          H  
ATOM   1823  N   THR A 111      -2.218  -6.382   4.286  1.00 20.000          N  
ATOM   1824  CA  THR A 111      -3.675  -6.409   4.345  1.00 20.000          C  
ATOM   1825  C   THR A 111      -4.250  -5.011   4.526  1.00 20.000          C  
ATOM   1826  O   THR A 111      -3.853  -4.274   5.429  1.00 20.000          O  
ATOM   1827  CB  THR A 111      -4.161  -7.309   5.509  1.00 20.000          C  
ATOM   1828  OG1 THR A 111      -3.683  -8.654   5.317  1.00 20.000          O  
ATOM   1829  CG2 THR A 111      -5.693  -7.332   5.566  1.00 20.000          C  
ATOM   1830  H   THR A 111      -1.688  -6.697   5.094  1.00 20.000          H  
ATOM   1831  HA  THR A 111      -4.053  -6.812   3.407  1.00 20.000          H  
ATOM   1832  HB  THR A 111      -3.768  -6.925   6.450  1.00 20.000          H  
ATOM   1833  HG1 THR A 111      -3.874  -9.177   6.100  1.00 20.000          H  
ATOM   1834 1HG2 THR A 111      -6.010  -7.973   6.386  1.00 20.000          H  
ATOM   1835 2HG2 THR A 111      -6.087  -6.330   5.732  1.00 20.000          H  
ATOM   1836 3HG2 THR A 111      -6.086  -7.723   4.630  1.00 20.000          H  
ATOM   1837  N   VAL A 112      -5.225  -4.672   3.690  1.00 20.000          N  
ATOM   1838  CA  VAL A 112      -5.889  -3.379   3.741  1.00 20.000          C  
ATOM   1839  C   VAL A 112      -7.397  -3.542   3.793  1.00 20.000          C  
ATOM   1840  O   VAL A 112      -7.891  -4.665   3.697  1.00 20.000          O  
ATOM   1841  CB  VAL A 112      -5.455  -2.484   2.567  1.00 20.000          C  
ATOM   1842  CG1 VAL A 112      -3.927  -2.238   2.628  1.00 20.000          C  
ATOM   1843  CG2 VAL A 112      -5.850  -3.133   1.242  1.00 20.000          C  
ATOM   1844  H   VAL A 112      -5.505  -5.349   2.993  1.00 20.000          H  
ATOM   1845  HA  VAL A 112      -5.597  -2.904   4.654  1.00 20.000          H  
ATOM   1846  HB  VAL A 112      -5.936  -1.532   2.666  1.00 20.000          H  
ATOM   1847 1HG1 VAL A 112      -3.627  -1.591   1.822  1.00 20.000          H  
ATOM   1848 2HG1 VAL A 112      -3.662  -1.770   3.569  1.00 20.000          H  
ATOM   1849 3HG1 VAL A 112      -3.393  -3.183   2.539  1.00 20.000          H  
ATOM   1850 1HG2 VAL A 112      -5.552  -2.494   0.416  1.00 20.000          H  
ATOM   1851 2HG2 VAL A 112      -5.347  -4.092   1.148  1.00 20.000          H  
ATOM   1852 3HG2 VAL A 112      -6.921  -3.291   1.197  1.00 20.000          H  
ATOM   1853  N   THR A 113      -8.137  -2.434   3.972  1.00 20.000          N  
ATOM   1854  CA  THR A 113      -9.593  -2.490   4.046  1.00 20.000          C  
ATOM   1855  C   THR A 113     -10.166  -1.940   2.748  1.00 20.000          C  
ATOM   1856  O   THR A 113     -11.371  -1.719   2.623  1.00 20.000          O  
ATOM   1857  CB  THR A 113     -10.138  -1.678   5.235  1.00 20.000          C  
ATOM   1858  OG1 THR A 113      -9.812  -0.302   5.059  1.00 20.000          O  
ATOM   1859  CG2 THR A 113      -9.486  -2.179   6.531  1.00 20.000          C  
ATOM   1860  H   THR A 113      -7.727  -1.494   4.010  1.00 20.000          H  
ATOM   1861  HA  THR A 113      -9.910  -3.528   4.150  1.00 20.000          H  
ATOM   1862  HB  THR A 113     -11.219  -1.788   5.298  1.00 20.000          H  
ATOM   1863  HG1 THR A 113     -10.455   0.086   4.452  1.00 20.000          H  
ATOM   1864 1HG2 THR A 113      -9.861  -1.601   7.376  1.00 20.000          H  
ATOM   1865 2HG2 THR A 113      -9.727  -3.230   6.673  1.00 20.000          H  
ATOM   1866 3HG2 THR A 113      -8.410  -2.066   6.474  1.00 20.000          H  
ATOM   1867  N   ASN A 114      -9.260  -1.721   1.794  1.00 20.000          N  
ATOM   1868  CA  ASN A 114      -9.522  -1.193   0.466  1.00 20.000          C  
ATOM   1869  C   ASN A 114     -10.186   0.169   0.450  1.00 20.000          C  
ATOM   1870  O   ASN A 114     -11.107   0.418  -0.343  1.00 20.000          O  
ATOM   1871  CB  ASN A 114     -10.333  -2.190  -0.335  1.00 20.000          C  
ATOM   1872  CG  ASN A 114      -9.583  -3.464  -0.565  1.00 20.000          C  
ATOM   1873  OD1 ASN A 114      -8.438  -3.456  -1.037  1.00 20.000          O  
ATOM   1874  ND2 ASN A 114     -10.202  -4.568  -0.240  1.00 20.000          N  
ATOM   1875  H   ASN A 114      -8.308  -1.945   2.031  1.00 20.000          H  
ATOM   1876  HA  ASN A 114      -8.559  -1.068  -0.035  1.00 20.000          H  
ATOM   1877 1HB  ASN A 114     -11.271  -2.411   0.170  1.00 20.000          H  
ATOM   1878 2HB  ASN A 114     -10.581  -1.755  -1.305  1.00 20.000          H  
ATOM   1879 1HD2 ASN A 114      -9.752  -5.452  -0.369  1.00 20.000          H  
ATOM   1880 2HD2 ASN A 114     -11.126  -4.528   0.142  1.00 20.000          H  
ATOM   1881  N   ASN A 115      -9.731   1.092   1.297  1.00 20.000          N  
ATOM   1882  CA  ASN A 115     -10.342   2.406   1.213  1.00 20.000          C  
ATOM   1883  C   ASN A 115      -9.763   3.079  -0.011  1.00 20.000          C  
ATOM   1884  O   ASN A 115      -8.784   3.833   0.053  1.00 20.000          O  
ATOM   1885  CB  ASN A 115     -10.106   3.251   2.439  1.00 20.000          C  
ATOM   1886  CG  ASN A 115     -10.894   4.551   2.364  1.00 20.000          C  
ATOM   1887  OD1 ASN A 115     -11.207   5.078   1.265  1.00 20.000          O  
ATOM   1888  ND2 ASN A 115     -11.235   5.078   3.521  1.00 20.000          N  
ATOM   1889  H   ASN A 115      -8.982   0.881   1.969  1.00 20.000          H  
ATOM   1890  HA  ASN A 115     -11.417   2.296   1.062  1.00 20.000          H  
ATOM   1891 1HB  ASN A 115     -10.404   2.698   3.331  1.00 20.000          H  
ATOM   1892 2HB  ASN A 115      -9.042   3.481   2.536  1.00 20.000          H  
ATOM   1893 1HD2 ASN A 115     -11.761   5.929   3.553  1.00 20.000          H  
ATOM   1894 2HD2 ASN A 115     -10.968   4.625   4.375  1.00 20.000          H  
ATOM   1895  N   ASN A 116     -10.432   2.881  -1.121  1.00 20.000          N  
ATOM   1896  CA  ASN A 116      -9.904   3.305  -2.394  1.00 20.000          C  
ATOM   1897  C   ASN A 116      -9.944   4.807  -2.608  1.00 20.000          C  
ATOM   1898  O   ASN A 116      -9.503   5.305  -3.644  1.00 20.000          O  
ATOM   1899  CB  ASN A 116     -10.562   2.521  -3.498  1.00 20.000          C  
ATOM   1900  CG  ASN A 116     -10.079   1.073  -3.463  1.00 20.000          C  
ATOM   1901  OD1 ASN A 116      -8.973   0.790  -2.975  1.00 20.000          O  
ATOM   1902  ND2 ASN A 116     -10.881   0.174  -3.962  1.00 20.000          N  
ATOM   1903  H   ASN A 116     -11.252   2.274  -1.066  1.00 20.000          H  
ATOM   1904  HA  ASN A 116      -8.856   3.025  -2.404  1.00 20.000          H  
ATOM   1905 1HB  ASN A 116     -11.646   2.544  -3.376  1.00 20.000          H  
ATOM   1906 2HB  ASN A 116     -10.319   2.963  -4.463  1.00 20.000          H  
ATOM   1907 1HD2 ASN A 116     -10.613  -0.789  -3.962  1.00 20.000          H  
ATOM   1908 2HD2 ASN A 116     -11.764   0.446  -4.343  1.00 20.000          H  
ATOM   1909  N   LYS A 117     -10.454   5.565  -1.637  1.00 20.000          N  
ATOM   1910  CA  LYS A 117     -10.383   7.004  -1.784  1.00 20.000          C  
ATOM   1911  C   LYS A 117      -8.950   7.408  -1.446  1.00 20.000          C  
ATOM   1912  O   LYS A 117      -8.441   8.433  -1.912  1.00 20.000          O  
ATOM   1913  CB  LYS A 117     -11.374   7.715  -0.868  1.00 20.000          C  
ATOM   1914  CG  LYS A 117     -12.833   7.504  -1.242  1.00 20.000          C  
ATOM   1915  CD  LYS A 117     -13.763   8.231  -0.273  1.00 20.000          C  
ATOM   1916  CE  LYS A 117     -15.231   8.029  -0.643  1.00 20.000          C  
ATOM   1917  NZ  LYS A 117     -16.149   8.705   0.322  1.00 20.000          N  
ATOM   1918  H   LYS A 117     -10.837   5.156  -0.774  1.00 20.000          H  
ATOM   1919  HA  LYS A 117     -10.586   7.278  -2.820  1.00 20.000          H  
ATOM   1920 1HB  LYS A 117     -11.229   7.380   0.154  1.00 20.000          H  
ATOM   1921 2HB  LYS A 117     -11.177   8.786  -0.889  1.00 20.000          H  
ATOM   1922 1HG  LYS A 117     -13.001   7.872  -2.254  1.00 20.000          H  
ATOM   1923 2HG  LYS A 117     -13.053   6.437  -1.221  1.00 20.000          H  
ATOM   1924 1HD  LYS A 117     -13.596   7.852   0.737  1.00 20.000          H  
ATOM   1925 2HD  LYS A 117     -13.539   9.297  -0.284  1.00 20.000          H  
ATOM   1926 1HE  LYS A 117     -15.406   8.432  -1.639  1.00 20.000          H  
ATOM   1927 2HE  LYS A 117     -15.453   6.961  -0.651  1.00 20.000          H  
ATOM   1928 1HZ  LYS A 117     -17.108   8.548   0.042  1.00 20.000          H  
ATOM   1929 2HZ  LYS A 117     -16.005   8.329   1.249  1.00 20.000          H  
ATOM   1930 3HZ  LYS A 117     -15.961   9.698   0.329  1.00 20.000          H  
ATOM   1931  N   GLN A 118      -8.296   6.585  -0.613  1.00 20.000          N  
ATOM   1932  CA  GLN A 118      -6.961   6.862  -0.144  1.00 20.000          C  
ATOM   1933  C   GLN A 118      -6.010   6.353  -1.201  1.00 20.000          C  
ATOM   1934  O   GLN A 118      -4.928   6.911  -1.384  1.00 20.000          O  
ATOM   1935  CB  GLN A 118      -6.775   6.200   1.211  1.00 20.000          C  
ATOM   1936  CG  GLN A 118      -7.800   6.724   2.217  1.00 20.000          C  
ATOM   1937  CD  GLN A 118      -7.686   8.193   2.443  1.00 20.000          C  
ATOM   1938  OE1 GLN A 118      -6.606   8.697   2.739  1.00 20.000          O  
ATOM   1939  NE2 GLN A 118      -8.799   8.905   2.292  1.00 20.000          N  
ATOM   1940  H   GLN A 118      -8.733   5.724  -0.278  1.00 20.000          H  
ATOM   1941  HA  GLN A 118      -6.822   7.938  -0.044  1.00 20.000          H  
ATOM   1942 1HB  GLN A 118      -6.888   5.120   1.127  1.00 20.000          H  
ATOM   1943 2HB  GLN A 118      -5.782   6.400   1.591  1.00 20.000          H  
ATOM   1944 1HG  GLN A 118      -8.789   6.537   1.818  1.00 20.000          H  
ATOM   1945 2HG  GLN A 118      -7.704   6.215   3.154  1.00 20.000          H  
ATOM   1946 1HE2 GLN A 118      -8.787   9.902   2.420  1.00 20.000          H  
ATOM   1947 2HE2 GLN A 118      -9.657   8.455   2.042  1.00 20.000          H  
ATOM   1948  N   ALA A 119      -6.435   5.290  -1.903  1.00 20.000          N  
ATOM   1949  CA  ALA A 119      -5.658   4.754  -3.022  1.00 20.000          C  
ATOM   1950  C   ALA A 119      -5.567   5.826  -4.113  1.00 20.000          C  
ATOM   1951  O   ALA A 119      -4.509   6.043  -4.706  1.00 20.000          O  
ATOM   1952  CB  ALA A 119      -6.285   3.500  -3.596  1.00 20.000          C  
ATOM   1953  H   ALA A 119      -7.310   4.855  -1.602  1.00 20.000          H  
ATOM   1954  HA  ALA A 119      -4.654   4.526  -2.666  1.00 20.000          H  
ATOM   1955 1HB  ALA A 119      -5.672   3.139  -4.421  1.00 20.000          H  
ATOM   1956 2HB  ALA A 119      -6.355   2.732  -2.849  1.00 20.000          H  
ATOM   1957 3HB  ALA A 119      -7.278   3.732  -3.969  1.00 20.000          H  
ATOM   1958  N   ILE A 120      -6.680   6.529  -4.351  1.00 20.000          N  
ATOM   1959  CA  ILE A 120      -6.661   7.603  -5.330  1.00 20.000          C  
ATOM   1960  C   ILE A 120      -5.732   8.688  -4.826  1.00 20.000          C  
ATOM   1961  O   ILE A 120      -4.878   9.172  -5.567  1.00 20.000          O  
ATOM   1962  CB  ILE A 120      -8.057   8.168  -5.616  1.00 20.000          C  
ATOM   1963  CG1 ILE A 120      -8.898   7.090  -6.332  1.00 20.000          C  
ATOM   1964  CG2 ILE A 120      -7.921   9.444  -6.493  1.00 20.000          C  
ATOM   1965  CD1 ILE A 120     -10.384   7.383  -6.387  1.00 20.000          C  
ATOM   1966  H   ILE A 120      -7.556   6.275  -3.879  1.00 20.000          H  
ATOM   1967  HA  ILE A 120      -6.258   7.215  -6.261  1.00 20.000          H  
ATOM   1968  HB  ILE A 120      -8.557   8.412  -4.674  1.00 20.000          H  
ATOM   1969 1HG1 ILE A 120      -8.531   6.989  -7.351  1.00 20.000          H  
ATOM   1970 2HG1 ILE A 120      -8.754   6.142  -5.825  1.00 20.000          H  
ATOM   1971 1HG2 ILE A 120      -8.896   9.859  -6.708  1.00 20.000          H  
ATOM   1972 2HG2 ILE A 120      -7.332  10.206  -5.979  1.00 20.000          H  
ATOM   1973 3HG2 ILE A 120      -7.423   9.188  -7.431  1.00 20.000          H  
ATOM   1974 1HD1 ILE A 120     -10.888   6.568  -6.906  1.00 20.000          H  
ATOM   1975 2HD1 ILE A 120     -10.772   7.457  -5.370  1.00 20.000          H  
ATOM   1976 3HD1 ILE A 120     -10.573   8.308  -6.915  1.00 20.000          H  
ATOM   1977  N   GLY A 121      -5.877   9.062  -3.553  1.00 20.000          N  
ATOM   1978  CA  GLY A 121      -4.996  10.058  -2.978  1.00 20.000          C  
ATOM   1979  C   GLY A 121      -3.545   9.702  -3.293  1.00 20.000          C  
ATOM   1980  O   GLY A 121      -2.806  10.521  -3.840  1.00 20.000          O  
ATOM   1981  H   GLY A 121      -6.634   8.675  -2.982  1.00 20.000          H  
ATOM   1982 1HA  GLY A 121      -5.239  11.043  -3.373  1.00 20.000          H  
ATOM   1983 2HA  GLY A 121      -5.145  10.087  -1.896  1.00 20.000          H  
ATOM   1984  N   LYS A 122      -3.151   8.457  -3.011  1.00 20.000          N  
ATOM   1985  CA  LYS A 122      -1.788   7.965  -3.237  1.00 20.000          C  
ATOM   1986  C   LYS A 122      -1.284   8.256  -4.644  1.00 20.000          C  
ATOM   1987  O   LYS A 122      -0.115   8.600  -4.819  1.00 20.000          O  
ATOM   1988  CB  LYS A 122      -1.722   6.455  -2.969  1.00 20.000          C  
ATOM   1989  CG  LYS A 122      -0.341   5.823  -3.040  1.00 20.000          C  
ATOM   1990  CD  LYS A 122      -0.429   4.347  -2.639  1.00 20.000          C  
ATOM   1991  CE  LYS A 122       0.928   3.656  -2.600  1.00 20.000          C  
ATOM   1992  NZ  LYS A 122       1.548   3.515  -3.947  1.00 20.000          N  
ATOM   1993  H   LYS A 122      -3.827   7.831  -2.560  1.00 20.000          H  
ATOM   1994  HA  LYS A 122      -1.119   8.475  -2.550  1.00 20.000          H  
ATOM   1995 1HB  LYS A 122      -2.170   6.225  -2.007  1.00 20.000          H  
ATOM   1996 2HB  LYS A 122      -2.313   5.947  -3.714  1.00 20.000          H  
ATOM   1997 1HG  LYS A 122       0.041   5.909  -4.057  1.00 20.000          H  
ATOM   1998 2HG  LYS A 122       0.333   6.348  -2.364  1.00 20.000          H  
ATOM   1999 1HD  LYS A 122      -0.885   4.275  -1.648  1.00 20.000          H  
ATOM   2000 2HD  LYS A 122      -1.068   3.822  -3.349  1.00 20.000          H  
ATOM   2001 1HE  LYS A 122       1.600   4.222  -1.958  1.00 20.000          H  
ATOM   2002 2HE  LYS A 122       0.791   2.664  -2.179  1.00 20.000          H  
ATOM   2003 1HZ  LYS A 122       2.436   3.036  -3.844  1.00 20.000          H  
ATOM   2004 2HZ  LYS A 122       0.943   2.974  -4.547  1.00 20.000          H  
ATOM   2005 3HZ  LYS A 122       1.703   4.422  -4.354  1.00 20.000          H  
ATOM   2006  N   LEU A 123      -2.147   8.095  -5.649  1.00 20.000          N  
ATOM   2007  CA  LEU A 123      -1.769   8.344  -7.036  1.00 20.000          C  
ATOM   2008  C   LEU A 123      -1.378   9.807  -7.287  1.00 20.000          C  
ATOM   2009  O   LEU A 123      -0.513  10.080  -8.124  1.00 20.000          O  
ATOM   2010  CB  LEU A 123      -2.929   7.994  -7.983  1.00 20.000          C  
ATOM   2011  CG  LEU A 123      -3.337   6.503  -8.100  1.00 20.000          C  
ATOM   2012  CD1 LEU A 123      -4.620   6.419  -8.923  1.00 20.000          C  
ATOM   2013  CD2 LEU A 123      -2.219   5.684  -8.760  1.00 20.000          C  
ATOM   2014  H   LEU A 123      -3.095   7.768  -5.426  1.00 20.000          H  
ATOM   2015  HA  LEU A 123      -0.903   7.731  -7.264  1.00 20.000          H  
ATOM   2016 1HB  LEU A 123      -3.804   8.551  -7.664  1.00 20.000          H  
ATOM   2017 2HB  LEU A 123      -2.666   8.342  -8.980  1.00 20.000          H  
ATOM   2018  HG  LEU A 123      -3.543   6.103  -7.106  1.00 20.000          H  
ATOM   2019 1HD1 LEU A 123      -4.933   5.380  -9.000  1.00 20.000          H  
ATOM   2020 2HD1 LEU A 123      -5.403   6.996  -8.440  1.00 20.000          H  
ATOM   2021 3HD1 LEU A 123      -4.439   6.818  -9.918  1.00 20.000          H  
ATOM   2022 1HD2 LEU A 123      -2.534   4.646  -8.836  1.00 20.000          H  
ATOM   2023 2HD2 LEU A 123      -2.019   6.077  -9.755  1.00 20.000          H  
ATOM   2024 3HD2 LEU A 123      -1.314   5.733  -8.166  1.00 20.000          H  
ATOM   2025  N   ASP A 124      -2.040  10.750  -6.597  1.00 20.000          N  
ATOM   2026  CA  ASP A 124      -1.752  12.177  -6.794  1.00 20.000          C  
ATOM   2027  C   ASP A 124      -0.749  12.781  -5.796  1.00 20.000          C  
ATOM   2028  O   ASP A 124      -0.044  13.743  -6.116  1.00 20.000          O  
ATOM   2029  CB  ASP A 124      -3.039  13.003  -6.726  1.00 20.000          C  
ATOM   2030  CG  ASP A 124      -4.041  12.708  -7.847  1.00 20.000          C  
ATOM   2031  OD1 ASP A 124      -3.672  12.772  -9.000  1.00 20.000          O  
ATOM   2032  OD2 ASP A 124      -5.181  12.465  -7.536  1.00 20.000          O  
ATOM   2033  H   ASP A 124      -2.762  10.461  -5.918  1.00 20.000          H  
ATOM   2034  HA  ASP A 124      -1.332  12.292  -7.791  1.00 20.000          H  
ATOM   2035 1HB  ASP A 124      -3.527  12.804  -5.766  1.00 20.000          H  
ATOM   2036 2HB  ASP A 124      -2.787  14.062  -6.748  1.00 20.000          H  
ATOM   2037  N   ASN A 125      -0.724  12.256  -4.580  1.00 20.000          N  
ATOM   2038  CA  ASN A 125       0.091  12.793  -3.493  1.00 20.000          C  
ATOM   2039  C   ASN A 125       1.607  12.659  -3.678  1.00 20.000          C  
ATOM   2040  O   ASN A 125       2.119  11.679  -4.215  1.00 20.000          O  
ATOM   2041  CB  ASN A 125      -0.353  12.191  -2.182  1.00 20.000          C  
ATOM   2042  CG  ASN A 125      -1.718  12.692  -1.766  1.00 20.000          C  
ATOM   2043  OD1 ASN A 125      -2.119  13.831  -2.048  1.00 20.000          O  
ATOM   2044  ND2 ASN A 125      -2.425  11.838  -1.110  1.00 20.000          N  
ATOM   2045  H   ASN A 125      -1.342  11.468  -4.392  1.00 20.000          H  
ATOM   2046  HA  ASN A 125      -0.109  13.862  -3.438  1.00 20.000          H  
ATOM   2047 1HB  ASN A 125      -0.397  11.105  -2.281  1.00 20.000          H  
ATOM   2048 2HB  ASN A 125       0.368  12.420  -1.399  1.00 20.000          H  
ATOM   2049 1HD2 ASN A 125      -3.363  12.049  -0.730  1.00 20.000          H  
ATOM   2050 2HD2 ASN A 125      -2.030  10.940  -0.934  1.00 20.000          H  
ATOM   2051  N   ASN A 126       2.316  13.670  -3.179  1.00 20.000          N  
ATOM   2052  CA  ASN A 126       3.774  13.778  -3.212  1.00 20.000          C  
ATOM   2053  C   ASN A 126       4.470  12.988  -2.080  1.00 20.000          C  
ATOM   2054  O   ASN A 126       3.821  12.310  -1.265  1.00 20.000          O  
ATOM   2055  CB  ASN A 126       4.137  15.266  -3.168  1.00 20.000          C  
ATOM   2056  CG  ASN A 126       5.444  15.645  -3.875  1.00 20.000          C  
ATOM   2057  OD1 ASN A 126       6.396  14.863  -3.917  1.00 20.000          O  
ATOM   2058  ND2 ASN A 126       5.484  16.833  -4.423  1.00 20.000          N  
ATOM   2059  H   ASN A 126       1.800  14.436  -2.780  1.00 20.000          H  
ATOM   2060  HA  ASN A 126       4.122  13.361  -4.159  1.00 20.000          H  
ATOM   2061 1HB  ASN A 126       3.325  15.841  -3.612  1.00 20.000          H  
ATOM   2062 2HB  ASN A 126       4.213  15.573  -2.121  1.00 20.000          H  
ATOM   2063 1HD2 ASN A 126       6.311  17.138  -4.899  1.00 20.000          H  
ATOM   2064 2HD2 ASN A 126       4.690  17.439  -4.368  1.00 20.000          H  
ATOM   2065  N   ILE A 127       5.805  13.057  -2.074  1.00 20.000          N  
ATOM   2066  CA  ILE A 127       6.638  12.365  -1.109  1.00 20.000          C  
ATOM   2067  C   ILE A 127       6.384  12.930   0.271  1.00 20.000          C  
ATOM   2068  O   ILE A 127       6.404  14.144   0.482  1.00 20.000          O  
ATOM   2069  CB  ILE A 127       8.138  12.483  -1.475  1.00 20.000          C  
ATOM   2070  CG1 ILE A 127       8.393  11.764  -2.827  1.00 20.000          C  
ATOM   2071  CG2 ILE A 127       9.028  11.882  -0.340  1.00 20.000          C  
ATOM   2072  CD1 ILE A 127       9.769  12.016  -3.428  1.00 20.000          C  
ATOM   2073  H   ILE A 127       6.249  13.622  -2.783  1.00 20.000          H  
ATOM   2074  HA  ILE A 127       6.366  11.311  -1.103  1.00 20.000          H  
ATOM   2075  HB  ILE A 127       8.393  13.534  -1.610  1.00 20.000          H  
ATOM   2076 1HG1 ILE A 127       8.270  10.692  -2.682  1.00 20.000          H  
ATOM   2077 2HG1 ILE A 127       7.648  12.102  -3.547  1.00 20.000          H  
ATOM   2078 1HG2 ILE A 127      10.076  11.969  -0.586  1.00 20.000          H  
ATOM   2079 2HG2 ILE A 127       8.858  12.412   0.589  1.00 20.000          H  
ATOM   2080 3HG2 ILE A 127       8.788  10.828  -0.193  1.00 20.000          H  
ATOM   2081 1HD1 ILE A 127       9.848  11.481  -4.375  1.00 20.000          H  
ATOM   2082 2HD1 ILE A 127       9.896  13.086  -3.606  1.00 20.000          H  
ATOM   2083 3HD1 ILE A 127      10.550  11.666  -2.762  1.00 20.000          H  
ATOM   2084  N   ASP A 128       6.119  12.009   1.187  1.00 20.000          N  
ATOM   2085  CA  ASP A 128       5.786  12.229   2.578  1.00 20.000          C  
ATOM   2086  C   ASP A 128       4.568  13.109   2.791  1.00 20.000          C  
ATOM   2087  O   ASP A 128       4.517  13.888   3.741  1.00 20.000          O  
ATOM   2088  CB  ASP A 128       6.965  12.806   3.339  1.00 20.000          C  
ATOM   2089  CG  ASP A 128       8.143  11.892   3.308  1.00 20.000          C  
ATOM   2090  OD1 ASP A 128       8.024  10.779   2.795  1.00 20.000          O  
ATOM   2091  OD2 ASP A 128       9.129  12.244   3.869  1.00 20.000          O  
ATOM   2092  H   ASP A 128       6.169  11.043   0.893  1.00 20.000          H  
ATOM   2093  HA  ASP A 128       5.557  11.258   3.016  1.00 20.000          H  
ATOM   2094 1HB  ASP A 128       7.246  13.774   2.914  1.00 20.000          H  
ATOM   2095 2HB  ASP A 128       6.682  12.974   4.380  1.00 20.000          H  
ATOM   2096  N   LYS A 129       3.573  12.991   1.921  1.00 20.000          N  
ATOM   2097  CA  LYS A 129       2.340  13.721   2.117  1.00 20.000          C  
ATOM   2098  C   LYS A 129       1.277  12.744   2.579  1.00 20.000          C  
ATOM   2099  O   LYS A 129       1.110  11.672   1.985  1.00 20.000          O  
ATOM   2100  CB  LYS A 129       1.918  14.441   0.832  1.00 20.000          C  
ATOM   2101  CG  LYS A 129       0.613  15.243   0.954  1.00 20.000          C  
ATOM   2102  CD  LYS A 129       0.283  16.023  -0.322  1.00 20.000          C  
ATOM   2103  CE  LYS A 129      -1.073  16.730  -0.190  1.00 20.000          C  
ATOM   2104  NZ  LYS A 129      -1.402  17.569  -1.390  1.00 20.000          N  
ATOM   2105  H   LYS A 129       3.654  12.393   1.091  1.00 20.000          H  
ATOM   2106  HA  LYS A 129       2.477  14.463   2.906  1.00 20.000          H  
ATOM   2107 1HB  LYS A 129       2.712  15.121   0.526  1.00 20.000          H  
ATOM   2108 2HB  LYS A 129       1.798  13.709   0.036  1.00 20.000          H  
ATOM   2109 1HG  LYS A 129      -0.213  14.551   1.148  1.00 20.000          H  
ATOM   2110 2HG  LYS A 129       0.686  15.933   1.793  1.00 20.000          H  
ATOM   2111 1HD  LYS A 129       1.062  16.762  -0.517  1.00 20.000          H  
ATOM   2112 2HD  LYS A 129       0.236  15.332  -1.162  1.00 20.000          H  
ATOM   2113 1HE  LYS A 129      -1.848  15.971  -0.069  1.00 20.000          H  
ATOM   2114 2HE  LYS A 129      -1.061  17.366   0.694  1.00 20.000          H  
ATOM   2115 1HZ  LYS A 129      -2.304  18.004  -1.253  1.00 20.000          H  
ATOM   2116 2HZ  LYS A 129      -0.700  18.286  -1.501  1.00 20.000          H  
ATOM   2117 3HZ  LYS A 129      -1.432  17.001  -2.230  1.00 20.000          H  
ATOM   2118  N   SER A 130       0.543  13.107   3.631  1.00 20.000          N  
ATOM   2119  CA  SER A 130      -0.526  12.252   4.127  1.00 20.000          C  
ATOM   2120  C   SER A 130      -1.532  11.956   3.039  1.00 20.000          C  
ATOM   2121  O   SER A 130      -1.881  12.839   2.260  1.00 20.000          O  
ATOM   2122  CB  SER A 130      -1.257  12.937   5.267  1.00 20.000          C  
ATOM   2123  OG  SER A 130      -0.443  13.076   6.387  1.00 20.000          O  
ATOM   2124  H   SER A 130       0.759  13.974   4.135  1.00 20.000          H  
ATOM   2125  HA  SER A 130      -0.085  11.320   4.468  1.00 20.000          H  
ATOM   2126 1HB  SER A 130      -1.582  13.923   4.934  1.00 20.000          H  
ATOM   2127 2HB  SER A 130      -2.156  12.379   5.522  1.00 20.000          H  
ATOM   2128  HG  SER A 130      -0.945  13.649   7.010  1.00 20.000          H  
ATOM   2129  N   LEU A 131      -2.031  10.718   2.992  1.00 20.000          N  
ATOM   2130  CA  LEU A 131      -3.021  10.379   1.986  1.00 20.000          C  
ATOM   2131  C   LEU A 131      -4.316  11.146   2.183  1.00 20.000          C  
ATOM   2132  O   LEU A 131      -4.922  11.594   1.199  1.00 20.000          O  
ATOM   2133  CB  LEU A 131      -3.319   8.873   1.983  1.00 20.000          C  
ATOM   2134  CG  LEU A 131      -2.152   7.934   1.533  1.00 20.000          C  
ATOM   2135  CD1 LEU A 131      -2.535   6.463   1.703  1.00 20.000          C  
ATOM   2136  CD2 LEU A 131      -1.835   8.182   0.129  1.00 20.000          C  
ATOM   2137  H   LEU A 131      -1.698  10.016   3.637  1.00 20.000          H  
ATOM   2138  HA  LEU A 131      -2.626  10.660   1.040  1.00 20.000          H  
ATOM   2139 1HB  LEU A 131      -3.627   8.601   2.963  1.00 20.000          H  
ATOM   2140 2HB  LEU A 131      -4.167   8.694   1.312  1.00 20.000          H  
ATOM   2141  HG  LEU A 131      -1.284   8.125   2.143  1.00 20.000          H  
ATOM   2142 1HD1 LEU A 131      -1.711   5.835   1.383  1.00 20.000          H  
ATOM   2143 2HD1 LEU A 131      -2.741   6.256   2.714  1.00 20.000          H  
ATOM   2144 3HD1 LEU A 131      -3.410   6.238   1.093  1.00 20.000          H  
ATOM   2145 1HD2 LEU A 131      -1.035   7.525  -0.179  1.00 20.000          H  
ATOM   2146 2HD2 LEU A 131      -2.724   7.975  -0.445  1.00 20.000          H  
ATOM   2147 3HD2 LEU A 131      -1.521   9.195  -0.035  1.00 20.000          H  
ATOM   2148  N   GLU A 132      -4.670  11.312   3.463  1.00 20.000          N  
ATOM   2149  CA  GLU A 132      -5.866  11.975   3.963  1.00 20.000          C  
ATOM   2150  C   GLU A 132      -5.830  13.487   3.773  1.00 20.000          C  
ATOM   2151  O   GLU A 132      -6.855  14.075   3.425  1.00 20.000          O  
ATOM   2152  OXT GLU A 132      -4.974  14.112   4.401  1.00 20.000          O  
ATOM   2153  CB  GLU A 132      -6.037  11.644   5.454  1.00 20.000          C  
ATOM   2154  CG  GLU A 132      -7.279  12.231   6.123  1.00 20.000          C  
ATOM   2155  CD  GLU A 132      -7.456  11.860   7.621  1.00 20.000          C  
ATOM   2156  OE1 GLU A 132      -6.666  11.110   8.184  1.00 20.000          O  
ATOM   2157  OE2 GLU A 132      -8.408  12.344   8.191  1.00 20.000          O  
ATOM   2158  H   GLU A 132      -4.055  10.898   4.147  1.00 20.000          H  
ATOM   2159  HA  GLU A 132      -6.722  11.580   3.417  1.00 20.000          H  
ATOM   2160 1HB  GLU A 132      -6.116  10.576   5.545  1.00 20.000          H  
ATOM   2161 2HB  GLU A 132      -5.153  11.960   6.007  1.00 20.000          H  
ATOM   2162 1HG  GLU A 132      -7.232  13.318   6.043  1.00 20.000          H  
ATOM   2163 2HG  GLU A 132      -8.153  11.898   5.568  1.00 20.000          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 -659.104 78.8276 458.598 -46.0459 15.8793 33.8936 230.579 -260.667 -1.10389 -7.45906 -204.64 -41.3449 -43.2565 -39.8656 -23.4174 -11.8376 0 3.26027 7.21915 69.9038 128.855 -34.9553 27.2917 -54.7461 -13.086 77.4325 -309.789
ALA:NtermProteinFull_1 -3.06433 0.20004 3.47749 -0.03366 0.01014 0 1.23614 -1.71751 -0.01956 -0.05087 -2.83469 0.48788 0 0 -0.97221 0 0 0.05914 0 0 0 0 0 1.8394 0 0.0734 -1.30919
TYR_2 -8.78012 0.87582 3.50865 -0.72117 0.03696 0.07197 1.48883 -2.549 -0.0179 -0.15608 -2.59439 -0.35052 0 0 -0.93531 0 0 -0.0368 0.00612 0 2.73047 -0.15865 0.10743 1.2797 -0.15771 0.30545 -6.04625
ALA_3 -3.48411 0.25752 0.62521 -0.02111 0 0 0.21088 -1.16084 -0.01486 -0.15473 0.14483 -0.39308 0 0 0 0 0 0.08517 0 0 0 -0.39287 0 1.8394 -0.10017 0.4025 -2.15625
VAL_4 -6.05184 1.19674 0.33651 -0.26 0.15577 0.05065 0.66327 -1.49269 -0 -0 -1.30003 -0.22443 0 0 0 0 0 -0.06951 0.03447 0.43216 0 -0.73297 0 1.9342 -0.10447 0.47392 -4.95824
ASN_5 -5.82226 0.75752 4.16316 -0.1684 0.00202 0.24611 2.25813 -2.25594 -0 -0 -2.10372 -0.37499 0 0 -0.995 -0.79335 0 -0.03 0.00186 0 4.01051 0.28082 0 -0.93687 -0.18458 1.14302 -0.80195
PRO_6 -5.08802 0.81876 4.12036 -0.11916 0.00916 0.08767 1.81783 -1.66792 -0 -0 -1.94881 0.25744 0 0 0 0 0 -0.0994 0.03062 0.12974 0 -1.01848 0 -2.4119 -0.39925 1.25773 -4.22363
LEU_7 -7.1915 1.02051 3.31249 -0.86482 0.41584 0.34703 2.0046 -2.45717 -0.01024 -0.09953 -1.03382 0.04537 0 0 -1.00755 0 0 -0.02951 0.12802 2.60712 0 -0.17618 0 0.18072 -0.36251 0.98605 -2.18508
GLU_8 -4.59003 0.54115 3.41948 -0.48539 0.28994 1.51651 0.28492 -1.82035 -0 -0 -0.44022 -2.83282 0 0 0 0 0 0.06742 0.03099 0 4.05495 -0.10923 0 -2.7348 -0.27372 0.91605 -2.16516
GLN_9 -4.58665 0.31391 4.50005 -0.62078 0.07857 0.69042 2.18956 -1.85694 -0 -0 -1.48776 -0.62307 0 0 0 -0.51656 0 -0.01488 0.02574 0 2.28558 -0.14808 0 -0.18838 -0.17951 0.60004 0.46126
TYR_10 -8.49405 1.03628 4.72421 -0.87729 0.11037 0.5305 2.83954 -2.87317 -0 -0 -2.81972 -0.31108 0 0 0 -0.27237 0 0.03452 0.00053 0 3.85031 -0.09112 0.01028 1.2797 0.36202 1.11368 0.15314
VAL_11 -5.94349 0.99163 3.26919 -0.31799 0.2855 0.07409 1.7285 -2.38603 -0 -0 -0.13623 -0.17963 0 0 0 0 0 -0.05389 0.01613 0.26462 0 -0.06535 0 1.9342 0.14729 1.0099 0.63844
TRP_12 -4.71277 0.37208 2.71625 -1.35892 0.1646 0.53591 0.83381 -1.75694 -0 -0 -0.7864 -0.50031 0 0 -0.66484 0 0 -0.11212 0.00148 0 1.28244 -0.05491 0 1.6906 -0.24124 0.34572 -2.24554
SER_13 -5.22894 0.73932 3.98293 -0.02815 0 0.06651 2.05066 -2.12099 -0.01787 -0.11187 -1.79913 -0.53795 0 0 0 -0.27237 0 -0.04124 0.00048 1.03503 0 0.35444 0.60003 -0.77834 0.52648 0.41099 -1.16997
THR_14 -5.81761 0.43543 4.68996 -0.23104 0.31172 0.10345 2.66297 -2.48836 -0.01024 -0.09953 -1.93043 -1.39475 0 0 -1.29055 0 0 0.13066 0.06353 0.44556 0 0.16004 2.64167 -1.0874 0.738 0.71568 -1.25124
GLN_15 -8.7673 1.04417 5.42655 -0.54677 0.07987 0.54084 3.00137 -2.9523 -0 -0 -3.74754 -0.88383 0 0 -3.20506 0 0 -0.05091 0.02824 0 4.5485 0.01557 0 -0.18838 0.45943 0.98676 -4.21081
VAL_16 -5.61157 1.04654 1.18448 -0.2692 0.17919 0.05661 1.47873 -1.59271 -0 -0 -0.26751 -0.32769 0 0 0 0 0 0.05648 0.05755 0.25374 0 -0.65968 0 1.9342 0.52763 1.29592 -0.6573
PRO_17 -3.84205 0.84428 0.61984 -0.21388 0.02179 0.15914 0.41462 -0.63248 -0 -0 -0.03769 -0.11551 0 0 0 0 0 0.01395 0.01705 0.31714 0 -0.60888 0 -2.4119 0.07316 0.99458 -4.38682
PHE_18 -8.94959 1.93829 0.07633 -0.72511 0.20774 0.4013 1.46904 -1.78727 -0 -0 -0.68323 0.44721 0 0 0 0 0 0.00188 0.00334 0 2.56846 -0.32297 0 1.0402 -0.22378 0.78458 -3.75357
ARG_19 -4.89849 0.40236 4.6324 -0.62203 0.08708 0.41125 2.71686 -2.11432 -0 -0 -3.6103 0.21037 0 0 0 -0.97024 0 0.17226 0.20454 2.13208 0 -0.24472 0 -1.2888 -0.28312 0.9034 -2.15943
VAL_20 -4.40476 0.5983 0.38285 -0.39667 0.43429 0.10102 0.52088 -0.9758 -0.00314 -0.01085 -0.00754 -0.52779 0 0 0 0 0 0.20602 0.03656 1.4055 0 -0.5636 0 1.9342 -0.16865 0.86206 -0.57713
LEU_21 -6.22592 0.47453 4.08072 -0.48781 0.27206 0.1032 2.2757 -2.28294 -0 -0 -2.13943 0.14346 0 0 0 0 0 -0.03545 0.10372 0.86694 0 -0.34795 0 0.18072 -0.11469 0.76788 -2.36527
SER_22 -2.43681 0.15707 1.42452 -0.0282 0.00037 0.02352 0.4556 -0.9067 -0.00314 -0.01085 -1.00798 -0.21666 0 0 0 0 0 0.00397 0.00619 0.44452 0 0.13012 0.60018 -0.77834 -0.26149 0.29591 -2.1082
LEU_23 -6.05105 0.47294 4.78664 -0.45003 0.20663 0.07386 2.0934 -2.5813 -0.01185 -0.12901 -2.2123 0.19129 0 0 0 0 0 0.03323 0.02436 0.63741 0 0.12687 0 0.18072 0.01932 0.24786 -2.34101
LYS_24 -2.01024 0.38581 2.49286 -0.29673 0.0287 0.12844 0.86678 -1.11529 -0 -0 0.216 0.18419 0 0 0 0 0 -0.02531 0.00189 1.89765 0 0.16397 0 -1.5107 0.03174 0.27239 1.71216
GLN_25 -1.89887 0.29685 1.9284 -0.6866 0.08355 0.77857 0.48457 -0.92433 -0 -0 0.15935 -0.85908 0 0 0 0 0 -0.03217 0.07533 0 2.28088 0.17249 0 -0.18838 -0.05473 0.34917 1.96499
ASN_26 -2.38646 0.3232 2.6187 -0.20113 0.05956 0.34391 1.02201 -1.37174 -0.01185 -0.12901 -1.1699 -0.95585 0 0 0 0 0 0.53617 0.01135 0 1.74462 -0.80192 0 -0.93687 -0.14516 0.60846 -0.84191
SER_27 -4.04207 0.3579 4.55208 -0.0226 0 0.05446 2.29153 -2.25172 -0 -0 -2.08599 -0.62169 0 0 0 0 0 -0.02153 0.00706 0.19006 0 -0.44272 0.60599 -0.77834 -0.44769 0.9672 -1.68807
PHE_28 -9.72049 1.35408 4.20121 -0.58137 0.07872 0.28635 2.2045 -3.02948 -0.01449 -0.08374 -2.61458 0.12685 0 0 0 0 0 3e-05 0.07722 0 2.06372 -0.31293 0 1.0402 -0.30169 0.93192 -4.29395
TYR_29 -7.40646 0.49002 4.97471 -0.88902 0.06545 0.15757 2.95668 -2.92065 -0.01086 -0.12246 -2.43795 -0.39856 0 0 0 0 0 -0.02897 0.03545 0 2.62706 -0.10113 0.02519 1.2797 -0.19742 0.55192 -1.34972
LEU_30 -7.78544 0.96045 1.37802 -0.68015 0.3576 0.27816 1.28664 -2.09559 -0.02455 -0.18628 -1.69493 -0.04814 0 0 0 0 0 -0.02527 0.03108 0.75349 0 0.01153 0 0.18072 0.17107 0.52961 -6.60199
ASP_31 -5.30049 0.39615 5.66245 -0.22873 0.04307 0.75075 3.16153 -2.59001 -0.01493 -0.20075 -4.40219 -0.67365 0 0 0 -0.97024 0 -0.00045 0.09893 0 2.03559 -0.65672 0 -2.3716 0.17207 0.51731 -4.57191
VAL_32 -5.97009 1.36196 0.32987 -0.27142 0.17068 0.05873 1.06735 -1.38872 -0 -0 -1.07471 -0.34957 0 0 0 0 0 -0.00299 0.03063 0.24145 0 -0.68239 0 1.9342 -0.24243 0.44468 -4.34275
SER_33 -3.07201 0.30595 1.77393 -0.02776 0.00014 0.04735 1.08291 -1.15747 -0 -0 -0.39635 -0.95186 0 0 0 -0.58305 0 0.09083 0.00089 0.21986 0 -0.30967 0.60001 -0.77834 0.00368 0.3349 -2.81605
PHE_34 -8.53821 1.13464 1.23841 -0.60602 0.06477 0.29393 2.03343 -2.04593 -0 -0 -1.84965 0.21237 0 0 0 0 0 0.00556 0.00396 0 1.99035 -0.3652 0 1.0402 0.02152 0.37389 -4.99198
ALA_35 -2.15531 0.04632 2.24921 -0.02167 0 0 1.2291 -1.18865 -0.01568 -0.12994 -1.26795 -0.40362 0 0 -0.41856 0 0 0.09004 0 0 0 -0.56785 0 1.8394 -0.15448 0.39584 -0.47379
GLU_36 -2.12657 0.11746 2.02203 -0.27663 0.0426 0.33675 0.51722 -0.93445 -0.01652 -0.14989 -0.34298 -0.23356 0 0 0 0 0 -0.07092 0.00124 0 2.79396 -0.03961 0 -2.7348 -0.34414 0.25351 -1.18529
THR_37 -4.84404 0.39071 4.0133 -0.16606 0.06032 0.05705 2.19023 -2.0353 -0.03352 -0.24136 -0.89116 -0.04073 0 0 -0.54132 0 0 0.06701 0.00477 0.05854 0 0.0402 4.11362 -1.0874 -0.35094 0.30619 1.07009
THR_38 -1.95513 0.14965 1.4169 -0.20879 0.2199 0.079 0.27887 -0.69824 -0.01652 -0.14989 0.39034 -0.48383 0 0 0 0 0 0.01353 0.0425 0.11689 0 -0.00775 2.29828 -1.0874 0.00629 0.38986 0.79446
LYS_39 -4.12568 0.20341 3.74039 -0.47063 0.10943 0.25913 1.65212 -1.77838 -0 -0 -0.72527 -0.06656 0 0 0 0 0 -0.00662 0.0088 1.78588 0 0.03659 0 -1.5107 -0.04684 0.35535 -0.57956
ARG_40 -4.81582 0.81352 4.22631 -0.67541 0.31329 0.36007 2.52548 -2.20602 -0.00531 -0.03615 -1.66379 0.45083 0 0 -0.66484 0 0 0.0052 0.08716 2.59925 0 -0.07978 0 -1.2888 -0.25102 0.45965 0.15383
LYS_41 -3.55051 0.3317 3.39547 -0.42133 0.06434 0.23943 1.21262 -1.63856 -0 -0 -0.699 -0.17978 0 0 0 0 0 -0.04396 0.00403 1.9523 0 -0.02796 0 -1.5107 -0.32245 0.37816 -0.8162
ASP_42 -5.46538 0.62192 7.44022 -0.21107 0.00125 0.68914 3.35995 -3.26226 -0.03068 -0.10343 -4.9362 -0.07963 0 0 0 -0.45718 0 -0.0396 0.08724 0 3.24648 0.16639 0 -2.3716 -0.19221 0.31584 -1.22081
ILE_43 -9.36663 1.2387 4.91764 -0.58312 0.37054 0.17166 2.783 -3.38248 -0 -0 -1.07591 0.10309 0 0 0 0 0 -0.04738 0.34362 1.55985 0 0.00984 0 0.73287 -0.15144 0.68843 -1.68773
PHE_44 -6.033 0.7882 4.4664 -0.59224 0.15921 0.27696 2.20093 -2.54723 -0 -0 -1.93727 0.02596 0 0 0 0 0 0.06416 0.00183 0 2.84456 -0.04695 0 1.0402 -0.09584 0.72275 1.33862
LEU_45 -3.83368 0.24365 3.8553 -0.47048 0.20134 0.11437 1.85504 -1.83621 -0.00531 -0.03615 -1.08618 0.21237 0 0 -0.8567 0 0 -0.01928 0.08229 0.27633 0 -0.28392 0 0.18072 -0.18358 0.46707 -1.12301
LYS_46 -6.74148 0.86602 7.98645 -0.39034 0.06629 0.24643 3.08329 -3.27788 -0.03068 -0.10343 -5.69926 0.17452 0 0 0 -0.45718 0 0.23776 0.18167 2.20607 0 -0.10326 0 -1.5107 -0.46717 0.46779 -3.26509
GLU_47 -5.78821 0.71024 5.33615 -0.32728 0.07039 0.40916 1.91039 -2.49503 -0 -0 -0.97701 -0.34408 0 0 0 0 0 0.05028 0.02377 0 2.93055 -0.02576 0 -2.7348 -0.41651 0.57731 -1.09043
LEU_48 -4.44023 0.69756 1.8909 -0.5481 0.34867 0.17677 0.92418 -1.34357 -0 -0 -1.41701 -0.0294 0 0 -0.78419 0 0 -0.01883 0.04257 0.25969 0 0.51025 0 0.18072 0.11636 0.63896 -2.79471
ASN_49 -4.63288 0.50318 5.13231 -0.16082 0.02472 0.21407 1.58159 -2.51656 -0 -0 -1.98053 -0.1358 0 0 -0.8567 0 0 0.02111 1e-05 0 1.45892 -0.23401 0 -0.93687 0.19575 0.55669 -1.76583
GLU_50 -1.44809 0.09937 1.60362 -0.50944 0.30514 1.61548 0.02389 -0.70911 -0.01633 -0.0594 -0.49126 -2.79756 0 0 0 0 0 -0.00785 0.04069 0 4.65474 0.2869 0 -2.7348 0.27068 0.35109 0.47775
ILE_51 -6.5009 1.2232 1.70455 -0.47288 0.36186 0.10442 1.80533 -1.79221 -0 -0 -1.41694 0.07853 0 0 0 0 0 -0.03231 0.17974 0.43073 0 -0.78295 0 0.73287 0.09084 0.46768 -3.81845
ASP_52 -3.30962 0.20414 2.31998 -0.11977 0.01514 0.35834 0.60016 -1.33364 -0.01678 -0.06705 -2.28946 -0.55396 0 0 0 -0.7113 0 -0.00666 0.00297 0 3.85677 -0.68544 0 -2.3716 -0.28895 0.46263 -3.9341
VAL_53 -5.41758 1.35043 0.34499 -0.29862 0.26973 0.06886 0.74348 -1.25486 -0 -0 -0.9013 0.04642 0 0 0 0 0 0.04328 0.00311 0.07404 0 -0.45194 0 1.9342 -0.33103 0.53241 -3.24438
ILE_54 -7.04079 1.42662 0.63305 -0.56278 0.46383 0.12027 1.464 -1.60156 -0 -0 -0.14492 -0.22624 0 0 0 0 0 0.01882 0.12337 0.58851 0 0.29297 0 0.73287 -0.03652 0.57971 -3.16878
ALA_55 -4.7716 0.75785 0.72699 -0.02631 0.00069 0 0.77547 -1.41737 -0.00153 -0.0042 -0.14847 -0.21959 0 0 0 0 0 0.02032 0 0 0 -0.09906 0 1.8394 -0.23334 0.37234 -2.42839
VAL_56 -8.17122 1.75342 0.98826 -0.29612 0.24669 0.06845 1.60177 -2.22343 -0 -0 -0.64967 -0.30532 0 0 0 0 0 -0.05432 6e-05 0.16941 0 -0.58814 0 1.9342 -0.63645 0.76003 -5.4024
ASP_57 -6.99887 0.77957 9.11258 -0.23284 0.06784 0.74646 5.60637 -4.12532 -0.01904 -0.15991 -9.56469 -1.115 0 0 -2.32097 0 0 -0.05002 0.1769 0 2.13991 -0.81061 0 -2.3716 -0.32461 1.20282 -8.26102
TRP_58 -12.3339 2.17016 5.21264 -0.85295 0.02608 0.51275 4.37647 -3.65476 -0 -0 -1.11544 -0.42548 0 0 0 -0.37726 0 0.04025 0.19088 0 3.65949 0.02629 0 1.6906 -0.09951 1.20092 0.24723
LEU_59 -7.92905 1.19381 4.84555 -0.65416 0.34242 0.25279 3.10814 -3.05264 -0 -0 -3.63055 0.034 0 0 -0.78511 0 0 0.29377 0.06747 1.84 0 -0.20134 0 0.18072 -0.12401 1.0355 -3.18269
LYS_60 -8.74665 0.74939 8.37051 -0.44254 0.09244 0.24704 4.04063 -3.70584 -0.04317 -0.17599 -2.20372 0.11558 0 0 0 0 0 -0.05861 0.61298 2.76307 0 -0.12642 0 -1.5107 -0.06786 0.97746 0.88761
GLY_61 -4.33956 0.17464 4.18846 -6e-05 0 0 2.67848 -2.35472 -0 -0 -1.67741 -0.38415 0 0 0 0 0 -0.09201 0 0 0 -1.28776 0 0.83697 0.28205 0.73691 -1.23816
GLY_62 -5.39334 0.71077 3.93224 -0.00083 0 0 1.72249 -2.43228 -0.0335 -0.15051 -1.92856 -0.30321 0 0 0 0 0 0.18016 0 0 0 -1.18592 0 0.83697 0.50677 0.76399 -2.77477
VAL_63 -7.8886 1.55765 2.0533 -0.32221 0.25541 0.0705 2.72505 -2.52577 -0 -0 -1.67437 -0.59898 0 0 0 0 0 0.80517 0.12314 0.34685 0 -0.33081 0 1.9342 0.14525 1.43975 -1.88447
PRO_64 -3.69656 0.88072 1.88863 -0.12387 0 0.09421 1.30507 -1.01696 -0 -0 -0.50812 0.25769 0 0 0 0 0 0.03849 0.05245 0.2133 0 -1.18943 0 -2.4119 -0.42723 1.29833 -3.34519
ARG_65 -6.68116 0.88721 4.45728 -0.68726 0.08962 0.43766 1.35437 -2.12568 -0.0061 -0.08716 -2.43253 0.56889 0 0 0 -0.5581 0 0.49657 0.17404 2.29031 0 -0.09888 0 -1.2888 -0.39785 0.87247 -2.73507
LEU_66 -6.35882 0.90607 3.36514 -0.44868 0.15322 0.08067 2.28636 -2.17404 -0 -0 -2.56679 0.15266 0 0 0 0 0 0.14883 0.24434 0.56369 0 -0.37183 0 0.18072 -0.31755 1.03764 -3.11836
LEU_67 -4.50366 0.42286 1.26175 -0.48341 0.17324 0.12249 0.44924 -1.14967 -0.00687 -0.05896 -0.46336 -0.02087 0 0 0 0 0 -0.0718 0.22001 1.05517 0 -0.28279 0 0.18072 -0.0632 0.90205 -2.31705
THR_68 -4.24529 0.43629 4.1359 -0.16983 0.05867 0.06082 2.10221 -2.15121 -0.00687 -0.05896 -3.54848 -0.95857 0 0 0 -0.7113 0 0.12778 0.00341 0.744 0 -0.76136 2.32218 -1.0874 0.26578 0.70335 -2.73889
GLU_69 -2.81667 0.13691 2.6673 -0.35328 0.09994 0.44573 0.66876 -1.22889 -0.00045 -0.00765 -0.91587 -0.66511 0 0 0 0 0 -0.0133 0.00483 0 3.18147 -0.208 0 -2.7348 0.01705 0.47863 -1.24342
HIS_70 -4.30863 0.30594 3.74213 -0.48098 0.03322 0.58392 0.64789 -1.857 -0.01929 -0.08093 -0.11663 -0.09672 0 0 0 0 0 -0.05848 0.02171 0 1.56924 -0.47539 0 -0.45461 -0.3476 0.19991 -1.19231
GLY_71 -4.05106 0.45049 3.56435 -0.00065 0 0 1.86857 -2.08781 -0.01929 -0.08093 -2.71108 -0.22621 0 0 0 0 0 -0.08225 0 0 0 -1.53748 0 0.83697 0.10264 0.16218 -3.81156
TYR_72 -10.6398 1.55232 6.22039 -1.09302 0.34881 0.66414 3.52315 -3.73676 -0.01277 -0.14993 -2.35317 -0.08236 0 0 0 0 0 -0.00606 0.17646 0 2.88474 -0.10366 0.01146 1.2797 0.16481 0.36214 -0.98941
ILE_73 -6.64441 0.44158 2.89205 -0.46424 0.35418 0.10454 2.36445 -2.1122 -0 -0 -2.51046 -0.07682 0 0 0 0 0 0.19819 0.02001 0.30054 0 -0.68923 0 0.73287 -0.28652 0.54911 -4.82635
THR_74 -5.95087 0.91688 3.42896 -0.12691 0.07324 0.09221 2.77259 -2.24946 -0.0061 -0.08716 -2.53978 -0.54221 0 0 0 0 0 0.02805 0.00976 0.09377 0 -0.50024 2.28058 -1.0874 -0.42239 0.8026 -3.01387
ALA_75 -5.53548 1.35763 1.95523 -0.02213 0 0 2.53189 -2.12542 -0.03107 -0.18814 -1.8306 -0.3851 0 0 0 0 0 -0.00685 0 0 0 -0.54992 0 1.8394 -0.29441 0.89588 -2.38908
HIS_76 -5.96036 0.37113 5.4166 -0.40712 0.00237 0.22386 2.41021 -2.67478 -0.0214 -0.16265 -1.65234 -0.78606 0 0 0 0 0 0.07781 0.09151 0 1.80066 -0.50398 0 -0.45461 0.06014 0.65773 -1.51129
LYS_77 -4.04463 0.3937 4.22123 -0.33061 0.05997 0.20587 1.81154 -1.94773 -0 -0 -0.522 -0.32929 0 0 0 0 0 -0.08534 0.01586 1.52728 0 -0.12909 0 -1.5107 -0.0683 0.61864 -0.1136
ASP_78 -4.14202 0.2705 4.15423 -0.12333 0.02691 0.39437 1.85103 -2.13786 -0.00697 -0.05579 -3.36325 -0.64381 0 0 0 0 0 -0.00373 0.02985 0 2.01071 -0.10214 0 -2.3716 0.00622 0.50308 -3.70359
TRP_79 -4.6812 0.58829 4.48551 -0.68824 0.17449 0.38474 2.99935 -2.44292 -0.00943 -0.03503 -2.34145 -0.25155 0 0 0 0 0 0.03585 0.0002 0 2.86502 -0.33416 0 1.6906 0.28331 0.28591 3.0093
VAL_80 -8.33859 1.64716 2.71198 -0.27416 0.23651 0.05393 2.17071 -2.63076 -0 -0 -2.72792 -0.00216 0 0 0 0 0 0.11253 0.0588 0.45947 0 -0.66687 0 1.9342 -0.00839 0.77645 -4.48712
LYS_81 -3.52214 0.29672 3.57003 -0.49319 0.11109 0.29824 1.96893 -1.6941 -0.00943 -0.03503 -1.56842 -0.11041 0 0 0 0 0 0.05277 0.04131 1.85483 0 0.13912 0 -1.5107 -0.17102 1.00594 0.22453
LYS_82 -5.1487 0.38339 3.02071 -0.35084 0.03896 0.15589 1.0351 -1.40335 -0 -0 -0.80958 -0.00113 0 0 0 0 0 -0.02951 0.10163 2.10114 0 -0.11419 0 -1.5107 0.11973 0.42129 -1.99017
SER_83 -4.40159 0.63985 4.13916 -0.01932 0 0.0371 2.87792 -2.18497 -0.00772 -0.03833 -2.31667 -1.27696 0 0 -0.33171 0 0 0.00833 0.37282 1.64376 0 -0.46107 0.67 -0.77834 0.32339 0.35122 -0.75313
PHE_84 -4.25565 0.42631 2.49542 -0.61121 0.04411 0.31638 0.96022 -1.69282 -0.00631 -0.10645 -1.52008 -0.04963 0 0 0 0 0 0.04401 0.1035 0 2.05587 -0.18922 0 1.0402 -0.12748 0.41935 -0.65346
ASN_85 -2.39494 0.20351 2.67793 -0.345 0.05938 0.67445 0.77085 -1.32316 -0.03055 -0.35403 0.23349 -0.77666 0 0 -0.33171 0 0 0.01242 1e-05 0 1.81421 -0.52924 0 -0.93687 -0.26036 0.4659 -0.37038
ASP_86 -4.08276 0.26256 4.57328 -0.11067 0.01137 0.31307 1.43013 -2.13145 -0.01919 -0.13603 -1.82473 -0.33227 0 0 0 0 0 -0.0323 0.00581 0 1.87695 0.05158 0 -2.3716 -0.25553 0.46049 -2.31129
ASP_87 -3.42918 0.27551 4.11987 -0.11486 0.03234 0.32019 1.38812 -1.71191 -0 -0 -2.50974 -0.35847 0 0 0 -0.5581 0 0.0332 0.09872 0 1.86046 0.044 0 -2.3716 -0.54992 0.53339 -2.89797
LYS_88 -2.78516 0.25327 3.02488 -0.49933 0.15737 0.30656 1.07632 -1.3372 -0 -0 -0.70728 0.00682 0 0 0 0 0 0.03597 0.01602 1.77589 0 -0.05954 0 -1.5107 -0.30904 0.53051 -0.02463
THR_89 -1.404 0.08899 1.55576 -0.12814 0.06868 0.06617 0.35176 -0.76773 -0 -0 0.09706 -0.92468 0 0 0 0 0 -0.03429 0.00319 0.05656 0 -0.02968 2.26506 -1.0874 -0.15688 0.26397 0.2844
ASN_90 -1.99342 0.31995 2.40771 -0.19079 0.02905 0.30365 1.03098 -1.12837 -0.01108 -0.15192 -0.7508 -0.44678 0 0 0 0 0 -0.06984 0.01844 0 1.99037 -0.508 0 -0.93687 -0.53201 0.25223 -0.36749
ASN_91 -3.99942 0.32409 4.98233 -0.35362 0.20338 0.68287 2.50843 -2.28567 -0.01219 -0.17036 -1.84116 -0.90412 0 0 -0.54351 0 0 0.02153 0.00034 0 1.91739 -0.61154 0 -0.93687 -0.29929 0.50214 -0.81528
ILE_92 -2.08281 0.18585 2.01819 -0.61067 0.40453 0.19588 1.09935 -1.03503 -0 -0 -0.15631 -0.12216 0 0 0 0 0 -0.15084 0.01908 1.31789 0 0.41011 0 0.73287 0.0937 0.53279 2.85242
GLU_93 -2.79265 0.37785 2.426 -0.23643 0.04642 0.37674 1.07385 -1.16646 -0 -0 -0.74834 -0.55454 0 0 -0.54351 0 0 -0.0772 0.00939 0 2.91523 -0.08291 0 -2.7348 -0.2937 0.34797 -1.65709
GLU_94 -2.59349 0.45789 3.19812 -0.2788 0.04162 0.32435 1.25977 -1.34872 -0.00112 -0.01844 -0.69122 -0.22809 0 0 0 0 0 -0.06126 0.0071 0 2.76714 -0.05672 0 -2.7348 -0.47042 0.94525 0.51815
PRO_95 -3.80295 0.58846 2.64236 -0.12122 0.00434 0.08912 0.77484 -1.04177 -0 -0 -0.30632 0.25305 0 0 0 0 0 -0.08982 0.04278 0.13793 0 -1.0505 0 -2.4119 -0.57391 0.94432 -3.92118
LYS_96 -2.57274 0.17061 2.80424 -0.36255 0.04322 0.16594 1.43166 -1.30782 -0.02509 -0.08871 -1.69289 0.12647 0 0 0 0 0 0.00824 0.00239 1.67413 0 0.01539 0 -1.5107 -0.65882 0.22168 -1.55533
VAL_97 -4.876 0.51914 1.58654 -0.37675 0.32487 0.09229 0.8968 -1.53356 -0 -0 -0.39927 -0.0765 0 0 0 0 0 0.11224 0.02752 0.84084 0 -0.78584 0 1.9342 -0.46044 0.25738 -1.91656
LYS_98 -4.49489 0.37863 4.71485 -0.2899 0.02763 0.13143 2.55204 -2.10695 -0.04332 -0.16265 -1.88977 -0.05105 0 0 0 0 0 0.19817 0.04629 1.99337 0 -0.0256 0 -1.5107 -0.30183 0.42876 -0.40549
ASN_99 -4.55413 0.50869 3.1804 -0.20256 0.02278 0.31556 1.0037 -1.84763 -0.0232 -0.08783 -0.87989 -0.78323 0 0 0 0 0 0.15623 0.03287 0 2.31689 -0.51757 0 -0.93687 0.359 0.67757 -1.25921
LYS_100 -5.50859 0.2716 7.30718 -0.29276 0.0359 0.1247 3.43863 -3.00956 -0 -0 -5.51354 0.11529 0 0 0 -0.67937 0 0.07598 0.08763 1.86533 0 -0.0165 0 -1.5107 0.36651 0.65998 -2.18229
GLU_101 -3.58263 0.36795 4.00152 -0.24802 0.06019 0.42201 1.22684 -1.63468 -0 -0 -0.75425 -0.55256 0 0 0 -0.79335 0 -0.08072 0.0596 0 3.00274 0.038 0 -2.7348 -0.11931 0.37524 -0.94625
LYS_102 -2.20725 0.30871 2.63423 -0.32894 0.05129 0.2125 0.38144 -1.18396 -0.0232 -0.08783 0.19213 -0.38313 0 0 0 0 0 -0.08415 0.01954 1.38954 0 -0.20038 0 -1.5107 0.34286 0.26635 -0.21095
SER_103 -3.22948 0.44938 2.87027 -0.02996 0.0286 0.03063 0.68048 -1.4967 -0 -0 -0.24084 -0.03605 0 0 0 0 0 -0.01621 0.00097 0.09233 0 0.11522 0.60052 -0.77834 0.50056 0.37485 -0.08378
LYS_104 -5.70411 0.44419 5.73319 -0.50643 0.14963 0.32353 2.17185 -2.39638 -0.00023 -0.00061 -2.38068 -0.03038 0 0 0 -0.51656 0 0.00406 0.18919 1.70075 0 -0.20874 0 -1.5107 0.36029 0.44987 -1.72829
VAL_105 -6.83847 0.49783 3.41305 -0.28575 0.19534 0.06391 1.97876 -2.40565 -0 -0 -1.72792 -0.36138 0 0 0 0 0 -0.02598 0.09205 0.17171 0 -0.51244 0 1.9342 0.11356 0.35272 -3.34447
LEU_106 -4.40397 0.41777 0.99495 -0.49358 0.23805 0.11203 0.69322 -1.27782 -0.00444 -0.06294 -0.73939 0.10858 0 0 0 0 0 -0.00995 0.25214 2.347 0 -0.35319 0 0.18072 -0.10519 0.56195 -1.54407
GLU_107 -6.29845 0.58191 6.76556 -0.30067 0.05146 0.35527 3.26428 -3.06676 -0.04561 -0.1777 -4.62948 -0.30034 0 0 0 -0.67937 0 0.01802 0.02044 0 3.84695 0.25059 0 -2.7348 0.08075 0.62876 -2.36917
VAL_108 -4.99428 0.51983 1.76406 -0.31685 0.28607 0.07179 0.54353 -1.447 -0.02515 -0.16197 -1.29645 -0.54412 0 0 0 0 0 0.0227 0.03262 1.06551 0 -0.60452 0 1.9342 -0.00667 0.69531 -2.46138
ASN_109 -2.40446 0.09309 2.51081 -0.28064 0.04872 0.52651 0.95459 -1.18738 -0.04749 -0.30699 -1.08695 -0.82283 0 0 0 0 0 -0.04917 0.01966 0 2.08226 -0.58779 0 -0.93687 -0.17733 0.57292 -1.07933
THR_110 -3.43952 0.12174 2.3963 -0.19324 0.09771 0.06932 0.73476 -1.31282 -0.02636 -0.25783 -0.59471 -1.041 0 0 0 0 0 -0.02475 0.0041 0.86005 0 -0.73058 2.29444 -1.0874 -0.03524 0.3351 -1.82991
THR_111 -2.207 0.18323 1.55366 -0.17117 0.09469 0.06296 0.69121 -0.90458 -0.00891 -0.10575 -1.23794 0.02463 0 0 0 0 0 -0.04429 5e-05 0.06324 0 0.0414 2.31662 -1.0874 0.00575 0.26838 -0.4612
VAL_112 -5.738 0.84122 1.25678 -0.29102 0.14257 0.05273 0.87837 -1.49462 -0 -0 0.50746 -0.21136 0 0 0 0 0 0.01066 9e-05 0.02712 0 -0.45419 0 1.9342 -0.04742 0.28007 -2.30534
THR_113 -3.7853 0.21615 3.05317 -0.13089 0.0715 0.08479 1.4352 -1.68865 -0.03699 -0.15825 -0.15396 -1.22587 0 0 0 0 0 -0.05679 0.08959 0.01738 0 -0.36901 2.28314 -1.0874 -0.18756 0.53848 -1.09126
ASN_114 -3.981 0.39228 3.18589 -0.20018 0.04272 0.33949 1.49827 -1.84627 -0.00685 -0.1328 -0.94715 -1.01174 0 0 0 0 0 -0.07099 0.00058 0 2.06448 -1.01689 0 -0.93687 -0.61073 0.54904 -2.68872
ASN_115 -5.79818 0.80118 6.06948 -0.33543 0.16588 0.67171 3.33759 -2.9484 -0.03699 -0.15825 -3.16846 -0.68289 0 0 -0.7788 0 0 0.08425 0.00137 0 1.753 -0.59553 0 -0.93687 -0.30028 0.73196 -2.12364
ASN_116 -4.86796 0.52514 3.95077 -0.20015 0.09377 0.31649 2.25474 -2.35199 -0.00685 -0.1328 -1.43443 -0.42217 0 0 0 0 0 0.17354 0.0042 0 1.96484 -0.20346 0 -0.93687 0.092 0.84412 -0.33707
LYS_117 -3.97142 0.36845 4.10095 -0.30054 0.02816 0.1399 1.71896 -1.99721 -0 -0 -1.30542 -0.15357 0 0 -0.7788 0 0 -0.0476 0.00338 1.96981 0 -0.13352 0 -1.5107 -0.22709 0.52768 -1.56859
GLN_118 -8.55543 0.58325 6.85328 -0.68588 0.16581 0.78834 3.40807 -3.3773 -0 -0 -2.14362 -0.5619 0 0 0 0 0 0.43524 0.13419 0 2.54962 -0.15331 0 -0.18838 -0.24596 0.57575 -0.41823
ALA_119 -4.87327 0.45582 3.79224 -0.0212 0 0 2.18045 -2.393 -0 -0 -0.43744 -0.37688 0 0 0 0 0 0.1304 0 0 0 -0.19532 0 1.8394 -0.23381 0.56289 0.43027
ILE_120 -5.07854 0.52005 5.24314 -0.49645 0.34118 0.09923 2.58266 -2.63937 -1e-05 -0.00023 -1.21248 -0.00076 0 0 0 0 0 0.02214 0.03901 0.51925 0 -0.46702 0 0.73287 -0.15479 0.37845 0.42833
GLY_121 -4.46542 0.39511 5.07833 -5e-05 0 0 2.74302 -2.67413 -0 -0 -2.57623 -0.42702 0 0 0 0 0 -0.13837 0 0 0 0.27703 0 0.83697 0.64389 0.31157 0.00468
LYS_122 -5.85592 0.74904 5.58017 -0.47074 0.06321 0.33839 1.81287 -2.71368 -0.00091 -0.00202 -1.46061 0.03765 0 0 0 0 0 -0.02912 0.05033 2.35837 0 -0.05867 0 -1.5107 0.5591 0.24924 -0.30402
LEU_123 -3.35182 0.28108 3.66798 -0.48715 0.19093 0.12066 1.69347 -1.7389 -0 -0 -0.95329 0.22882 0 0 0 0 0 -0.06371 0.03153 0.2707 0 -0.30254 0 0.18072 -0.25798 0.28737 -0.20211
ASP_124 -2.44521 0.09881 3.58406 -0.10834 0.00284 0.33592 1.41794 -1.63275 -0 -0 -1.16089 -0.27244 0 0 0 0 0 -0.03188 0.00769 0 1.96965 -0.26915 0 -2.3716 -0.27068 0.33683 -0.8092
ASN_125 -5.22773 0.42903 5.29275 -0.17318 0.03481 0.23222 1.88942 -2.50904 -0.00272 -0.00861 -1.18176 -0.24285 0 0 -0.2057 0 0 -0.01211 0.00574 0 1.90653 0.24246 0 -0.93687 -0.17786 0.56734 -0.07813
ASN_126 -2.75553 0.12092 3.24798 -0.15598 0.00662 0.20167 1.53426 -1.40523 -0 -0 -1.11485 -0.56565 0 0 -1.01619 0 0 -0.0322 0.11926 0 2.26524 -0.26201 0 -0.93687 -0.15802 0.56013 -0.34646
ILE_127 -3.83504 0.35028 2.443 -0.46995 0.31962 0.09317 0.95664 -1.46708 -0 -0 -0.69339 0.43197 0 0 -1.01619 0 0 -0.06045 0.003 0.48425 0 -0.28998 0 0.73287 -0.32128 0.4958 -1.84274
ASP_128 -5.84346 0.70141 6.03695 -0.13569 0.04545 0.46506 2.5391 -2.88135 -0.01873 -0.16745 -3.3163 -0.81373 0 0 -0.995 0 0 0.04703 0.05918 0 3.10401 -0.51172 0 -2.3716 -0.48737 0.5751 -3.9691
LYS_129 -5.00262 0.20503 4.95688 -0.35838 0.04288 0.15804 1.51633 -2.13674 -0.0027 -0.00837 -1.85389 0.04552 0 0 -0.37166 0 0 -0.02791 0.07921 2.00875 0 0.25853 0 -1.5107 -0.22649 0.44124 -1.78703
SER_130 -5.24197 0.38733 4.90276 -0.02839 0.00011 0.02345 2.66647 -2.33904 -0.00387 -0.01272 -1.87544 -0.29245 0 0 0 -0.58305 0 -0.07138 0.04885 0.43572 0 0.02909 0.64507 -0.77834 -0.25703 0.29281 -2.05201
LEU_131 -8.38153 1.53372 2.43359 -0.50293 0.35823 0.1209 2.18667 -2.09604 -0 -0 0.1359 0.25785 0 0 -0.2057 0 0 -0.04969 0.04356 0.31163 0 -0.295 0 0.18072 -0.41982 0.60327 -3.78465
GLU:CtermProteinFull_132 -3.10579 0.21274 3.47953 -0.41715 0.05836 0.65612 1.23161 -1.47022 -0 -0 -0.61734 -0.53293 0 0 0 -0.37726 0 0 0.01982 0 2.86043 0 0 -2.7348 -0.16958 0.8824 -0.02407
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504638 MODEL 4 2023-04-22_00000083_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 48.868
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 11.391696
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -48.417
REMARK    SCORE     lk_ball_wtd:         -22.121
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -213.340
REMARK    SCORE     cart_bonded:          74.623
REMARK    SCORE           omega:           1.318
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:        -710.362
REMARK    SCORE fa_intra_sol_xover4:          28.579
REMARK    SCORE           score:        -274.979
REMARK    SCORE             ref:          15.710
REMARK    SCORE    fa_intra_rep:           1.402
REMARK    SCORE          fa_rep:          82.517
REMARK    SCORE     total_score:        -274.979
REMARK    SCORE          fa_dun:         177.998
REMARK    SCORE     hbond_bb_sc:         -26.247
REMARK    SCORE        hbond_sc:         -16.038
REMARK    SCORE          fa_sol:         453.718
REMARK    SCORE     rama_prepro:         -19.734
REMARK    SCORE         p_aa_pp:         -25.550
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.035
ATOM      1  N   ALA A   1       0.593  -0.663   0.182  1.00 20.120          N  
ATOM      2  CA  ALA A   1       2.029  -0.556  -0.054  1.00 19.530          C  
ATOM      3  C   ALA A   1       2.550   0.887   0.004  1.00 18.740          C  
ATOM      4  O   ALA A   1       3.321   1.228   0.897  1.00 18.860          O  
ATOM      5  CB  ALA A   1       2.361  -1.173  -1.403  1.00 27.580          C  
ATOM      6 1H   ALA A   1       0.299  -1.606  -0.038  1.00 24.140          H  
ATOM      7 2H   ALA A   1       0.394  -0.478   1.154  1.00 24.140          H  
ATOM      8 3H   ALA A   1       0.087  -0.008  -0.394  1.00 24.140          H  
ATOM      9  HA  ALA A   1       2.536  -1.120   0.729  1.00 23.440          H  
ATOM     10 1HB  ALA A   1       3.428  -1.146  -1.567  1.00 33.090          H  
ATOM     11 2HB  ALA A   1       2.026  -2.212  -1.401  1.00 33.090          H  
ATOM     12 3HB  ALA A   1       1.859  -0.635  -2.195  1.00 33.090          H  
ATOM     13  N   TYR A   2       2.139   1.732  -0.951  1.00 18.030          N  
ATOM     14  CA  TYR A   2       2.656   3.109  -1.088  1.00 17.330          C  
ATOM     15  C   TYR A   2       1.687   4.238  -0.721  1.00 16.730          C  
ATOM     16  O   TYR A   2       1.847   5.369  -1.176  1.00 16.820          O  
ATOM     17  CB  TYR A   2       3.148   3.319  -2.523  1.00 24.540          C  
ATOM     18  CG  TYR A   2       2.143   2.918  -3.547  1.00 24.540          C  
ATOM     19  CD1 TYR A   2       1.142   3.786  -3.953  1.00 24.540          C  
ATOM     20  CD2 TYR A   2       2.219   1.645  -4.082  1.00 24.540          C  
ATOM     21  CE1 TYR A   2       0.221   3.375  -4.891  1.00 24.540          C  
ATOM     22  CE2 TYR A   2       1.304   1.234  -5.011  1.00 24.540          C  
ATOM     23  CZ  TYR A   2       0.306   2.092  -5.420  1.00 24.540          C  
ATOM     24  OH  TYR A   2      -0.610   1.677  -6.355  1.00 24.540          O  
ATOM     25  H   TYR A   2       1.481   1.424  -1.653  1.00 21.640          H  
ATOM     26  HA  TYR A   2       3.520   3.202  -0.434  1.00 20.800          H  
ATOM     27 1HB  TYR A   2       3.392   4.369  -2.677  1.00 29.450          H  
ATOM     28 2HB  TYR A   2       4.039   2.761  -2.704  1.00 29.450          H  
ATOM     29  HD1 TYR A   2       1.080   4.791  -3.534  1.00 29.450          H  
ATOM     30  HD2 TYR A   2       3.011   0.965  -3.760  1.00 29.450          H  
ATOM     31  HE1 TYR A   2      -0.568   4.054  -5.214  1.00 29.450          H  
ATOM     32  HE2 TYR A   2       1.364   0.230  -5.430  1.00 29.450          H  
ATOM     33  HH  TYR A   2      -1.226   2.390  -6.539  1.00 29.450          H  
ATOM     34  N   ALA A   3       0.681   3.937   0.090  1.00 16.210          N  
ATOM     35  CA  ALA A   3      -0.311   4.935   0.495  1.00 15.710          C  
ATOM     36  C   ALA A   3       0.353   6.095   1.223  1.00 14.870          C  
ATOM     37  O   ALA A   3       1.341   5.919   1.926  1.00 14.700          O  
ATOM     38  CB  ALA A   3      -1.357   4.303   1.395  1.00 22.190          C  
ATOM     39  H   ALA A   3       0.605   2.993   0.425  1.00 19.450          H  
ATOM     40  HA  ALA A   3      -0.789   5.323  -0.402  1.00 18.850          H  
ATOM     41 1HB  ALA A   3      -2.096   5.056   1.672  1.00 26.630          H  
ATOM     42 2HB  ALA A   3      -1.849   3.488   0.869  1.00 26.630          H  
ATOM     43 3HB  ALA A   3      -0.884   3.927   2.286  1.00 26.630          H  
ATOM     44  N   VAL A   4      -0.188   7.293   1.076  1.00 14.490          N  
ATOM     45  CA  VAL A   4       0.400   8.436   1.762  1.00 13.770          C  
ATOM     46  C   VAL A   4       0.303   8.345   3.280  1.00 12.770          C  
ATOM     47  O   VAL A   4      -0.770   8.095   3.821  1.00 12.860          O  
ATOM     48  CB  VAL A   4      -0.277   9.745   1.295  1.00 19.570          C  
ATOM     49  CG1 VAL A   4       0.221  10.961   2.126  1.00 19.570          C  
ATOM     50  CG2 VAL A   4       0.036   9.958  -0.184  1.00 19.570          C  
ATOM     51  H   VAL A   4      -1.003   7.406   0.493  1.00 17.390          H  
ATOM     52  HA  VAL A   4       1.456   8.481   1.492  1.00 16.520          H  
ATOM     53  HB  VAL A   4      -1.355   9.665   1.435  1.00 23.480          H  
ATOM     54 1HG1 VAL A   4      -0.272  11.863   1.770  1.00 23.480          H  
ATOM     55 2HG1 VAL A   4      -0.016  10.830   3.181  1.00 23.480          H  
ATOM     56 3HG1 VAL A   4       1.299  11.070   2.011  1.00 23.480          H  
ATOM     57 1HG2 VAL A   4      -0.446  10.872  -0.532  1.00 23.480          H  
ATOM     58 2HG2 VAL A   4       1.114  10.041  -0.317  1.00 23.480          H  
ATOM     59 3HG2 VAL A   4      -0.331   9.115  -0.765  1.00 23.480          H  
ATOM     60  N   ASN A   5       1.442   8.580   3.944  1.00 11.950          N  
ATOM     61  CA  ASN A   5       1.580   8.616   5.398  1.00 11.030          C  
ATOM     62  C   ASN A   5       1.317  10.075   5.807  1.00 10.750          C  
ATOM     63  O   ASN A   5       2.173  10.920   5.543  1.00 10.860          O  
ATOM     64  CB  ASN A   5       2.979   8.190   5.830  1.00 15.810          C  
ATOM     65  CG  ASN A   5       3.141   8.105   7.340  1.00 15.810          C  
ATOM     66  OD1 ASN A   5       2.168   8.240   8.080  1.00 15.810          O  
ATOM     67  ND2 ASN A   5       4.342   7.874   7.797  1.00 15.810          N  
ATOM     68  H   ASN A   5       2.268   8.748   3.387  1.00 14.340          H  
ATOM     69  HA  ASN A   5       0.862   7.945   5.854  1.00 13.240          H  
ATOM     70 1HB  ASN A   5       3.211   7.215   5.402  1.00 18.970          H  
ATOM     71 2HB  ASN A   5       3.718   8.894   5.442  1.00 18.970          H  
ATOM     72 1HD2 ASN A   5       4.484   7.778   8.812  1.00 18.970          H  
ATOM     73 2HD2 ASN A   5       5.127   7.752   7.144  1.00 18.970          H  
ATOM     74  N   PRO A   6       0.163  10.438   6.394  1.00 10.620          N  
ATOM     75  CA  PRO A   6      -0.217  11.813   6.667  1.00 10.590          C  
ATOM     76  C   PRO A   6       0.848  12.532   7.472  1.00  9.850          C  
ATOM     77  O   PRO A   6       1.397  11.970   8.427  1.00  9.280          O  
ATOM     78  CB  PRO A   6      -1.486  11.639   7.516  1.00 15.880          C  
ATOM     79  CG  PRO A   6      -2.057  10.313   7.079  1.00 15.880          C  
ATOM     80  CD  PRO A   6      -0.838   9.439   6.843  1.00 15.880          C  
ATOM     81  HA  PRO A   6      -0.426  12.336   5.724  1.00 12.710          H  
ATOM     82 1HB  PRO A   6      -1.225  11.655   8.584  1.00 19.060          H  
ATOM     83 2HB  PRO A   6      -2.171  12.492   7.349  1.00 19.060          H  
ATOM     84 1HG  PRO A   6      -2.720   9.905   7.858  1.00 19.060          H  
ATOM     85 2HG  PRO A   6      -2.665  10.437   6.173  1.00 19.060          H  
ATOM     86 1HD  PRO A   6      -0.501   8.942   7.773  1.00 19.060          H  
ATOM     87 2HD  PRO A   6      -1.104   8.732   6.068  1.00 19.060          H  
ATOM     88  N   LEU A   7       1.092  13.802   7.130  1.00 10.020          N  
ATOM     89  CA  LEU A   7       2.069  14.597   7.860  1.00  9.500          C  
ATOM     90  C   LEU A   7       1.817  14.533   9.347  1.00  9.390          C  
ATOM     91  O   LEU A   7       2.743  14.372  10.124  1.00  9.200          O  
ATOM     92  CB  LEU A   7       2.054  16.069   7.417  1.00 13.510          C  
ATOM     93  CG  LEU A   7       3.050  17.035   8.177  1.00 13.510          C  
ATOM     94  CD1 LEU A   7       4.513  16.602   7.958  1.00 13.510          C  
ATOM     95  CD2 LEU A   7       2.828  18.456   7.691  1.00 13.510          C  
ATOM     96  H   LEU A   7       0.602  14.214   6.348  1.00 12.020          H  
ATOM     97  HA  LEU A   7       3.050  14.174   7.657  1.00 11.400          H  
ATOM     98 1HB  LEU A   7       2.290  16.112   6.356  1.00 16.210          H  
ATOM     99 2HB  LEU A   7       1.041  16.459   7.561  1.00 16.210          H  
ATOM    100  HG  LEU A   7       2.847  16.995   9.243  1.00 16.210          H  
ATOM    101 1HD1 LEU A   7       5.174  17.281   8.497  1.00 16.210          H  
ATOM    102 2HD1 LEU A   7       4.663  15.597   8.331  1.00 16.210          H  
ATOM    103 3HD1 LEU A   7       4.750  16.636   6.895  1.00 16.210          H  
ATOM    104 1HD2 LEU A   7       3.498  19.132   8.227  1.00 16.210          H  
ATOM    105 2HD2 LEU A   7       3.033  18.517   6.621  1.00 16.210          H  
ATOM    106 3HD2 LEU A   7       1.793  18.746   7.880  1.00 16.210          H  
ATOM    107  N   GLU A   8       0.552  14.608   9.757  1.00  9.640          N  
ATOM    108  CA  GLU A   8       0.192  14.616  11.167  1.00  9.790          C  
ATOM    109  C   GLU A   8       0.695  13.390  11.942  1.00  9.680          C  
ATOM    110  O   GLU A   8       1.007  13.506  13.134  1.00  9.660          O  
ATOM    111  CB  GLU A   8      -1.325  14.728  11.292  1.00 13.650          C  
ATOM    112  CG  GLU A   8      -1.888  16.067  10.788  1.00 13.650          C  
ATOM    113  CD  GLU A   8      -2.086  16.123   9.279  1.00 13.650          C  
ATOM    114  OE1 GLU A   8      -1.794  15.142   8.618  1.00 13.650          O  
ATOM    115  OE2 GLU A   8      -2.507  17.140   8.792  1.00 13.650          O  
ATOM    116  H   GLU A   8      -0.189  14.718   9.061  1.00 11.570          H  
ATOM    117  HA  GLU A   8       0.625  15.504  11.618  1.00 11.750          H  
ATOM    118 1HB  GLU A   8      -1.798  13.922  10.730  1.00 16.380          H  
ATOM    119 2HB  GLU A   8      -1.613  14.613  12.336  1.00 16.380          H  
ATOM    120 1HG  GLU A   8      -2.844  16.251  11.276  1.00 16.380          H  
ATOM    121 2HG  GLU A   8      -1.202  16.860  11.086  1.00 16.380          H  
ATOM    122  N   GLN A   9       0.777  12.225  11.282  1.00  9.730          N  
ATOM    123  CA  GLN A   9       1.237  11.009  11.931  1.00  9.810          C  
ATOM    124  C   GLN A   9       2.743  11.097  12.095  1.00  9.420          C  
ATOM    125  O   GLN A   9       3.300  10.762  13.143  1.00  9.150          O  
ATOM    126  CB  GLN A   9       0.823   9.766  11.122  1.00 13.700          C  
ATOM    127  CG  GLN A   9       1.244   8.447  11.749  1.00 13.700          C  
ATOM    128  CD  GLN A   9       0.669   7.212  11.072  1.00 13.700          C  
ATOM    129  OE1 GLN A   9       0.042   7.282  10.011  1.00 13.700          O  
ATOM    130  NE2 GLN A   9       0.860   6.066  11.708  1.00 13.700          N  
ATOM    131  H   GLN A   9       0.544  12.180  10.289  1.00 11.680          H  
ATOM    132  HA  GLN A   9       0.786  10.947  12.921  1.00 11.770          H  
ATOM    133 1HB  GLN A   9      -0.257   9.756  10.993  1.00 16.440          H  
ATOM    134 2HB  GLN A   9       1.267   9.823  10.121  1.00 16.440          H  
ATOM    135 1HG  GLN A   9       2.314   8.388  11.637  1.00 16.440          H  
ATOM    136 2HG  GLN A   9       0.972   8.433  12.805  1.00 16.440          H  
ATOM    137 1HE2 GLN A   9       0.495   5.220  11.338  1.00 16.440          H  
ATOM    138 2HE2 GLN A   9       1.354   6.047  12.577  1.00 16.440          H  
ATOM    139  N   TYR A  10       3.424  11.536  11.047  1.00  9.540          N  
ATOM    140  CA  TYR A  10       4.867  11.710  11.155  1.00  9.280          C  
ATOM    141  C   TYR A  10       5.328  12.829  12.113  1.00  9.030          C  
ATOM    142  O   TYR A  10       6.129  12.617  13.027  1.00  8.920          O  
ATOM    143  CB  TYR A  10       5.477  11.969   9.777  1.00 13.100          C  
ATOM    144  CG  TYR A  10       6.906  12.428   9.887  1.00 13.100          C  
ATOM    145  CD1 TYR A  10       7.906  11.557  10.266  1.00 13.100          C  
ATOM    146  CD2 TYR A  10       7.208  13.762   9.618  1.00 13.100          C  
ATOM    147  CE1 TYR A  10       9.192  12.013  10.395  1.00 13.100          C  
ATOM    148  CE2 TYR A  10       8.490  14.214   9.743  1.00 13.100          C  
ATOM    149  CZ  TYR A  10       9.480  13.350  10.139  1.00 13.100          C  
ATOM    150  OH  TYR A  10      10.766  13.807  10.288  1.00 13.100          O  
ATOM    151  H   TYR A  10       2.916  11.750  10.178  1.00 11.450          H  
ATOM    152  HA  TYR A  10       5.278  10.776  11.533  1.00 11.140          H  
ATOM    153 1HB  TYR A  10       5.447  11.052   9.180  1.00 15.720          H  
ATOM    154 2HB  TYR A  10       4.898  12.731   9.251  1.00 15.720          H  
ATOM    155  HD1 TYR A  10       7.679  10.524  10.482  1.00 15.720          H  
ATOM    156  HD2 TYR A  10       6.422  14.449   9.321  1.00 15.720          H  
ATOM    157  HE1 TYR A  10       9.984  11.332  10.711  1.00 15.720          H  
ATOM    158  HE2 TYR A  10       8.725  15.259   9.544  1.00 15.720          H  
ATOM    159  HH  TYR A  10      11.257  13.192  10.870  1.00 15.720          H  
ATOM    160  N   VAL A  11       4.836  14.040  11.885  1.00  9.160          N  
ATOM    161  CA  VAL A  11       5.335  15.215  12.586  1.00  9.200          C  
ATOM    162  C   VAL A  11       5.051  15.230  14.077  1.00  9.360          C  
ATOM    163  O   VAL A  11       5.849  15.780  14.834  1.00  9.500          O  
ATOM    164  CB  VAL A  11       4.826  16.525  11.916  1.00 12.860          C  
ATOM    165  CG1 VAL A  11       3.386  16.768  12.189  1.00 12.860          C  
ATOM    166  CG2 VAL A  11       5.632  17.715  12.408  1.00 12.860          C  
ATOM    167  H   VAL A  11       4.140  14.137  11.157  1.00 10.990          H  
ATOM    168  HA  VAL A  11       6.416  15.218  12.466  1.00 11.040          H  
ATOM    169  HB  VAL A  11       4.939  16.412  10.846  1.00 15.440          H  
ATOM    170 1HG1 VAL A  11       3.059  17.672  11.685  1.00 15.440          H  
ATOM    171 2HG1 VAL A  11       2.809  15.953  11.859  1.00 15.440          H  
ATOM    172 3HG1 VAL A  11       3.258  16.893  13.227  1.00 15.440          H  
ATOM    173 1HG2 VAL A  11       5.283  18.615  11.906  1.00 15.440          H  
ATOM    174 2HG2 VAL A  11       5.505  17.837  13.486  1.00 15.440          H  
ATOM    175 3HG2 VAL A  11       6.686  17.559  12.184  1.00 15.440          H  
ATOM    176  N   TRP A  12       3.947  14.644  14.535  1.00  9.490          N  
ATOM    177  CA  TRP A  12       3.697  14.695  15.960  1.00  9.820          C  
ATOM    178  C   TRP A  12       4.094  13.415  16.693  1.00  9.780          C  
ATOM    179  O   TRP A  12       3.711  13.228  17.851  1.00 10.050          O  
ATOM    180  CB  TRP A  12       2.232  15.033  16.237  1.00 13.620          C  
ATOM    181  CG  TRP A  12       1.797  16.322  15.592  1.00 13.620          C  
ATOM    182  CD1 TRP A  12       0.804  16.462  14.666  1.00 13.620          C  
ATOM    183  CD2 TRP A  12       2.380  17.647  15.750  1.00 13.620          C  
ATOM    184  NE1 TRP A  12       0.713  17.771  14.265  1.00 13.620          N  
ATOM    185  CE2 TRP A  12       1.671  18.504  14.908  1.00 13.620          C  
ATOM    186  CE3 TRP A  12       3.435  18.164  16.515  1.00 13.620          C  
ATOM    187  CZ2 TRP A  12       1.976  19.844  14.807  1.00 13.620          C  
ATOM    188  CZ3 TRP A  12       3.739  19.505  16.406  1.00 13.620          C  
ATOM    189  CH2 TRP A  12       3.028  20.324  15.576  1.00 13.620          C  
ATOM    190  H   TRP A  12       3.257  14.209  13.915  1.00 11.390          H  
ATOM    191  HA  TRP A  12       4.303  15.489  16.376  1.00 11.780          H  
ATOM    192 1HB  TRP A  12       1.599  14.229  15.850  1.00 16.340          H  
ATOM    193 2HB  TRP A  12       2.062  15.105  17.308  1.00 16.340          H  
ATOM    194  HD1 TRP A  12       0.173  15.651  14.301  1.00 16.340          H  
ATOM    195  HE1 TRP A  12       0.060  18.145  13.594  1.00 16.340          H  
ATOM    196  HE3 TRP A  12       4.012  17.531  17.178  1.00 16.340          H  
ATOM    197  HZ2 TRP A  12       1.426  20.514  14.148  1.00 16.340          H  
ATOM    198  HZ3 TRP A  12       4.563  19.895  17.001  1.00 16.340          H  
ATOM    199  HH2 TRP A  12       3.296  21.378  15.515  1.00 16.340          H  
ATOM    200  N   SER A  13       4.845  12.530  16.035  1.00  9.660          N  
ATOM    201  CA  SER A  13       5.260  11.276  16.658  1.00  9.880          C  
ATOM    202  C   SER A  13       6.759  11.255  16.942  1.00  9.800          C  
ATOM    203  O   SER A  13       7.484  12.182  16.571  1.00 10.320          O  
ATOM    204  CB  SER A  13       4.853  10.105  15.816  1.00 13.740          C  
ATOM    205  OG  SER A  13       3.457  10.031  15.700  1.00 13.740          O  
ATOM    206  H   SER A  13       5.157  12.721  15.077  1.00 11.590          H  
ATOM    207  HA  SER A  13       4.743  11.180  17.611  1.00 11.860          H  
ATOM    208 1HB  SER A  13       5.310  10.185  14.831  1.00 16.490          H  
ATOM    209 2HB  SER A  13       5.224   9.209  16.281  1.00 16.490          H  
ATOM    210  HG  SER A  13       3.258  10.367  14.803  1.00 16.490          H  
ATOM    211  N   THR A  14       7.221  10.243  17.683  1.00  9.290          N  
ATOM    212  CA  THR A  14       8.644  10.126  17.991  1.00  9.290          C  
ATOM    213  C   THR A  14       9.391   9.815  16.699  1.00  8.980          C  
ATOM    214  O   THR A  14       8.958   8.979  15.920  1.00  8.780          O  
ATOM    215  CB  THR A  14       8.911   9.060  19.072  1.00 13.010          C  
ATOM    216  OG1 THR A  14       8.192   9.396  20.267  1.00 13.010          O  
ATOM    217  CG2 THR A  14      10.408   9.020  19.415  1.00 13.010          C  
ATOM    218  H   THR A  14       6.593   9.486  17.967  1.00 11.150          H  
ATOM    219  HA  THR A  14       9.004  11.085  18.366  1.00 11.150          H  
ATOM    220  HB  THR A  14       8.580   8.101  18.717  1.00 15.610          H  
ATOM    221  HG1 THR A  14       7.255   9.252  20.122  1.00 15.610          H  
ATOM    222 1HG2 THR A  14      10.589   8.281  20.194  1.00 15.610          H  
ATOM    223 2HG2 THR A  14      10.998   8.756  18.537  1.00 15.610          H  
ATOM    224 3HG2 THR A  14      10.727   9.996  19.780  1.00 15.610          H  
ATOM    225  N   GLN A  15      10.510  10.475  16.448  1.00  9.140          N  
ATOM    226  CA  GLN A  15      11.228  10.214  15.200  1.00  9.120          C  
ATOM    227  C   GLN A  15      11.790   8.803  15.135  1.00  8.710          C  
ATOM    228  O   GLN A  15      12.161   8.235  16.168  1.00  8.860          O  
ATOM    229  CB  GLN A  15      12.349  11.230  15.016  1.00 12.780          C  
ATOM    230  CG  GLN A  15      11.844  12.642  14.838  1.00 12.780          C  
ATOM    231  CD  GLN A  15      11.084  12.810  13.544  1.00 12.780          C  
ATOM    232  OE1 GLN A  15      11.656  12.571  12.462  1.00 12.780          O  
ATOM    233  NE2 GLN A  15       9.814  13.192  13.639  1.00 12.780          N  
ATOM    234  H   GLN A  15      10.851  11.152  17.118  1.00 10.970          H  
ATOM    235  HA  GLN A  15      10.521  10.319  14.375  1.00 10.940          H  
ATOM    236 1HB  GLN A  15      13.003  11.212  15.884  1.00 15.330          H  
ATOM    237 2HB  GLN A  15      12.948  10.961  14.144  1.00 15.330          H  
ATOM    238 1HG  GLN A  15      11.170  12.888  15.657  1.00 15.330          H  
ATOM    239 2HG  GLN A  15      12.692  13.327  14.829  1.00 15.330          H  
ATOM    240 1HE2 GLN A  15       9.253  13.315  12.813  1.00 15.330          H  
ATOM    241 2HE2 GLN A  15       9.395  13.362  14.542  1.00 15.330          H  
ATOM    242  N   VAL A  16      11.812   8.242  13.914  1.00  8.290          N  
ATOM    243  CA  VAL A  16      12.326   6.902  13.613  1.00  7.970          C  
ATOM    244  C   VAL A  16      13.236   6.828  12.382  1.00  8.080          C  
ATOM    245  O   VAL A  16      12.774   7.156  11.295  1.00  8.060          O  
ATOM    246  CB  VAL A  16      11.144   5.950  13.310  1.00 11.290          C  
ATOM    247  CG1 VAL A  16      11.644   4.559  12.964  1.00 11.290          C  
ATOM    248  CG2 VAL A  16      10.240   5.865  14.491  1.00 11.290          C  
ATOM    249  H   VAL A  16      11.450   8.794  13.146  1.00  9.950          H  
ATOM    250  HA  VAL A  16      12.849   6.532  14.491  1.00  9.560          H  
ATOM    251  HB  VAL A  16      10.591   6.330  12.452  1.00 13.540          H  
ATOM    252 1HG1 VAL A  16      10.800   3.918  12.746  1.00 13.540          H  
ATOM    253 2HG1 VAL A  16      12.292   4.576  12.094  1.00 13.540          H  
ATOM    254 3HG1 VAL A  16      12.181   4.168  13.788  1.00 13.540          H  
ATOM    255 1HG2 VAL A  16       9.427   5.203  14.237  1.00 13.540          H  
ATOM    256 2HG2 VAL A  16      10.758   5.481  15.341  1.00 13.540          H  
ATOM    257 3HG2 VAL A  16       9.843   6.847  14.729  1.00 13.540          H  
ATOM    258  N   PRO A  17      14.550   6.627  12.531  1.00  8.300          N  
ATOM    259  CA  PRO A  17      15.468   6.272  11.458  1.00  8.500          C  
ATOM    260  C   PRO A  17      15.115   4.874  10.913  1.00  8.210          C  
ATOM    261  O   PRO A  17      14.797   3.970  11.695  1.00  7.870          O  
ATOM    262  CB  PRO A  17      16.834   6.319  12.156  1.00 12.750          C  
ATOM    263  CG  PRO A  17      16.609   7.221  13.362  1.00 12.750          C  
ATOM    264  CD  PRO A  17      15.188   6.936  13.791  1.00 12.750          C  
ATOM    265  HA  PRO A  17      15.402   7.024  10.658  1.00 10.200          H  
ATOM    266 1HB  PRO A  17      17.144   5.300  12.447  1.00 15.300          H  
ATOM    267 2HB  PRO A  17      17.598   6.703  11.465  1.00 15.300          H  
ATOM    268 1HG  PRO A  17      17.335   6.987  14.139  1.00 15.300          H  
ATOM    269 2HG  PRO A  17      16.766   8.273  13.091  1.00 15.300          H  
ATOM    270 1HD  PRO A  17      15.175   6.070  14.452  1.00 15.300          H  
ATOM    271 2HD  PRO A  17      14.743   7.825  14.252  1.00 15.300          H  
ATOM    272  N   PHE A  18      15.267   4.674   9.607  1.00  8.460          N  
ATOM    273  CA  PHE A  18      15.012   3.369   8.995  1.00  8.410          C  
ATOM    274  C   PHE A  18      16.215   2.983   8.123  1.00  8.710          C  
ATOM    275  O   PHE A  18      16.952   3.867   7.650  1.00  8.980          O  
ATOM    276  CB  PHE A  18      13.774   3.419   8.112  1.00 11.790          C  
ATOM    277  CG  PHE A  18      12.536   3.865   8.708  1.00 11.790          C  
ATOM    278  CD1 PHE A  18      12.325   5.193   8.850  1.00 11.790          C  
ATOM    279  CD2 PHE A  18      11.557   3.011   9.065  1.00 11.790          C  
ATOM    280  CE1 PHE A  18      11.190   5.658   9.365  1.00 11.790          C  
ATOM    281  CE2 PHE A  18      10.379   3.483   9.593  1.00 11.790          C  
ATOM    282  CZ  PHE A  18      10.219   4.822   9.737  1.00 11.790          C  
ATOM    283  H   PHE A  18      15.546   5.445   9.009  1.00 10.150          H  
ATOM    284  HA  PHE A  18      14.890   2.625   9.780  1.00 10.090          H  
ATOM    285 1HB  PHE A  18      13.960   4.048   7.335  1.00 14.150          H  
ATOM    286 2HB  PHE A  18      13.597   2.428   7.703  1.00 14.150          H  
ATOM    287  HD1 PHE A  18      13.099   5.894   8.549  1.00 14.150          H  
ATOM    288  HD2 PHE A  18      11.725   1.956   8.926  1.00 14.150          H  
ATOM    289  HE1 PHE A  18      11.072   6.721   9.486  1.00 14.150          H  
ATOM    290  HE2 PHE A  18       9.584   2.808   9.891  1.00 14.150          H  
ATOM    291  HZ  PHE A  18       9.327   5.234  10.142  1.00 14.150          H  
ATOM    292  N   ARG A  19      16.430   1.683   7.903  1.00  8.760          N  
ATOM    293  CA  ARG A  19      17.513   1.221   7.038  1.00  9.060          C  
ATOM    294  C   ARG A  19      17.309  -0.240   6.606  1.00  9.010          C  
ATOM    295  O   ARG A  19      16.779  -1.055   7.380  1.00  8.860          O  
ATOM    296  CB  ARG A  19      18.841   1.377   7.784  1.00 12.560          C  
ATOM    297  CG  ARG A  19      20.100   1.330   6.939  1.00 12.560          C  
ATOM    298  CD  ARG A  19      21.293   1.744   7.711  1.00 12.560          C  
ATOM    299  NE  ARG A  19      21.636   0.781   8.769  1.00 12.560          N  
ATOM    300  CZ  ARG A  19      22.830   0.696   9.411  1.00 12.560          C  
ATOM    301  NH1 ARG A  19      23.833   1.497   9.084  1.00 12.560          N  
ATOM    302  NH2 ARG A  19      22.993  -0.197  10.384  1.00 12.560          N  
ATOM    303  H   ARG A  19      15.815   1.000   8.319  1.00 10.510          H  
ATOM    304  HA  ARG A  19      17.534   1.846   6.145  1.00 10.870          H  
ATOM    305 1HB  ARG A  19      18.854   2.320   8.320  1.00 15.080          H  
ATOM    306 2HB  ARG A  19      18.914   0.586   8.530  1.00 15.080          H  
ATOM    307 1HG  ARG A  19      20.267   0.329   6.537  1.00 15.080          H  
ATOM    308 2HG  ARG A  19      20.003   2.036   6.129  1.00 15.080          H  
ATOM    309 1HD  ARG A  19      22.123   1.868   7.045  1.00 15.080          H  
ATOM    310 2HD  ARG A  19      21.082   2.702   8.184  1.00 15.080          H  
ATOM    311  HE  ARG A  19      20.904   0.147   9.069  1.00 15.080          H  
ATOM    312 1HH1 ARG A  19      23.722   2.181   8.352  1.00 15.080          H  
ATOM    313 2HH1 ARG A  19      24.714   1.426   9.571  1.00 15.080          H  
ATOM    314 1HH2 ARG A  19      22.205  -0.813  10.682  1.00 15.080          H  
ATOM    315 2HH2 ARG A  19      23.875  -0.266  10.866  1.00 15.080          H  
ATOM    316  N   VAL A  20      17.768  -0.581   5.393  1.00  9.290          N  
ATOM    317  CA  VAL A  20      17.746  -1.974   4.923  1.00  9.450          C  
ATOM    318  C   VAL A  20      19.125  -2.426   4.444  1.00  9.940          C  
ATOM    319  O   VAL A  20      19.806  -1.698   3.722  1.00 10.310          O  
ATOM    320  CB  VAL A  20      16.703  -2.192   3.785  1.00 13.170          C  
ATOM    321  CG1 VAL A  20      17.016  -1.355   2.543  1.00 13.170          C  
ATOM    322  CG2 VAL A  20      16.668  -3.685   3.405  1.00 13.170          C  
ATOM    323  H   VAL A  20      18.160   0.164   4.804  1.00 11.150          H  
ATOM    324  HA  VAL A  20      17.464  -2.615   5.760  1.00 11.340          H  
ATOM    325  HB  VAL A  20      15.731  -1.873   4.146  1.00 15.800          H  
ATOM    326 1HG1 VAL A  20      16.247  -1.523   1.792  1.00 15.800          H  
ATOM    327 2HG1 VAL A  20      17.041  -0.299   2.800  1.00 15.800          H  
ATOM    328 3HG1 VAL A  20      17.971  -1.649   2.131  1.00 15.800          H  
ATOM    329 1HG2 VAL A  20      15.938  -3.851   2.642  1.00 15.800          H  
ATOM    330 2HG2 VAL A  20      17.629  -3.989   3.036  1.00 15.800          H  
ATOM    331 3HG2 VAL A  20      16.420  -4.285   4.273  1.00 15.800          H  
ATOM    332  N   LEU A  21      19.515  -3.638   4.823  1.00 10.020          N  
ATOM    333  CA  LEU A  21      20.774  -4.217   4.389  1.00 10.570          C  
ATOM    334  C   LEU A  21      20.591  -5.116   3.178  1.00 11.050          C  
ATOM    335  O   LEU A  21      19.896  -6.135   3.250  1.00 11.820          O  
ATOM    336  CB  LEU A  21      21.402  -5.048   5.515  1.00 14.580          C  
ATOM    337  CG  LEU A  21      22.710  -5.827   5.158  1.00 14.580          C  
ATOM    338  CD1 LEU A  21      23.833  -4.857   4.833  1.00 14.580          C  
ATOM    339  CD2 LEU A  21      23.069  -6.752   6.318  1.00 14.580          C  
ATOM    340  H   LEU A  21      18.901  -4.182   5.424  1.00 12.020          H  
ATOM    341  HA  LEU A  21      21.442  -3.404   4.129  1.00 12.680          H  
ATOM    342 1HB  LEU A  21      21.637  -4.377   6.340  1.00 17.490          H  
ATOM    343 2HB  LEU A  21      20.664  -5.764   5.860  1.00 17.490          H  
ATOM    344  HG  LEU A  21      22.542  -6.424   4.272  1.00 17.490          H  
ATOM    345 1HD1 LEU A  21      24.729  -5.417   4.571  1.00 17.490          H  
ATOM    346 2HD1 LEU A  21      23.555  -4.234   4.003  1.00 17.490          H  
ATOM    347 3HD1 LEU A  21      24.036  -4.237   5.695  1.00 17.490          H  
ATOM    348 1HD2 LEU A  21      23.969  -7.316   6.070  1.00 17.490          H  
ATOM    349 2HD2 LEU A  21      23.246  -6.160   7.216  1.00 17.490          H  
ATOM    350 3HD2 LEU A  21      22.247  -7.445   6.497  1.00 17.490          H  
ATOM    351  N   SER A  22      21.240  -4.733   2.080  1.00 10.690          N  
ATOM    352  CA  SER A  22      21.186  -5.431   0.799  1.00 11.130          C  
ATOM    353  C   SER A  22      22.281  -6.476   0.591  1.00 10.470          C  
ATOM    354  O   SER A  22      23.470  -6.177   0.693  1.00  9.990          O  
ATOM    355  CB  SER A  22      21.278  -4.402  -0.305  1.00 15.410          C  
ATOM    356  OG  SER A  22      21.419  -4.997  -1.549  1.00 15.410          O  
ATOM    357  H   SER A  22      21.767  -3.854   2.130  1.00 12.830          H  
ATOM    358  HA  SER A  22      20.228  -5.944   0.729  1.00 13.360          H  
ATOM    359 1HB  SER A  22      20.376  -3.795  -0.295  1.00 18.490          H  
ATOM    360 2HB  SER A  22      22.115  -3.738  -0.122  1.00 18.490          H  
ATOM    361  HG  SER A  22      22.398  -5.188  -1.667  1.00 18.490          H  
ATOM    362  N   LEU A  23      21.866  -7.708   0.301  1.00 10.550          N  
ATOM    363  CA  LEU A  23      22.737  -8.836   0.014  1.00 10.060          C  
ATOM    364  C   LEU A  23      22.392  -9.356  -1.377  1.00 10.570          C  
ATOM    365  O   LEU A  23      21.318  -9.066  -1.901  1.00 11.100          O  
ATOM    366  CB  LEU A  23      22.582  -9.947   1.051  1.00 14.280          C  
ATOM    367  CG  LEU A  23      23.053  -9.639   2.462  1.00 14.280          C  
ATOM    368  CD1 LEU A  23      21.916  -9.024   3.249  1.00 14.280          C  
ATOM    369  CD2 LEU A  23      23.511 -10.919   3.126  1.00 14.280          C  
ATOM    370  H   LEU A  23      20.864  -7.911   0.298  1.00 12.660          H  
ATOM    371  HA  LEU A  23      23.772  -8.495   0.007  1.00 12.070          H  
ATOM    372 1HB  LEU A  23      21.540 -10.161   1.132  1.00 17.140          H  
ATOM    373 2HB  LEU A  23      23.090 -10.841   0.695  1.00 17.140          H  
ATOM    374  HG  LEU A  23      23.872  -8.920   2.430  1.00 17.140          H  
ATOM    375 1HD1 LEU A  23      22.272  -8.818   4.247  1.00 17.140          H  
ATOM    376 2HD1 LEU A  23      21.571  -8.111   2.812  1.00 17.140          H  
ATOM    377 3HD1 LEU A  23      21.086  -9.726   3.283  1.00 17.140          H  
ATOM    378 1HD2 LEU A  23      23.845 -10.700   4.141  1.00 17.140          H  
ATOM    379 2HD2 LEU A  23      22.683 -11.628   3.161  1.00 17.140          H  
ATOM    380 3HD2 LEU A  23      24.334 -11.352   2.560  1.00 17.140          H  
ATOM    381  N   LYS A  24      23.285 -10.123  -1.984  1.00 10.540          N  
ATOM    382  CA  LYS A  24      23.024 -10.624  -3.330  1.00 11.120          C  
ATOM    383  C   LYS A  24      21.733 -11.423  -3.448  1.00 10.850          C  
ATOM    384  O   LYS A  24      21.204 -11.955  -2.467  1.00 10.590          O  
ATOM    385  CB  LYS A  24      24.166 -11.530  -3.802  1.00 15.340          C  
ATOM    386  CG  LYS A  24      24.291 -12.874  -3.056  1.00 15.340          C  
ATOM    387  CD  LYS A  24      25.467 -13.693  -3.593  1.00 15.340          C  
ATOM    388  CE  LYS A  24      25.567 -15.053  -2.904  1.00 15.340          C  
ATOM    389  NZ  LYS A  24      26.719 -15.858  -3.414  1.00 15.340          N  
ATOM    390  H   LYS A  24      24.161 -10.328  -1.528  1.00 12.650          H  
ATOM    391  HA  LYS A  24      22.945  -9.769  -4.000  1.00 13.340          H  
ATOM    392 1HB  LYS A  24      24.040 -11.741  -4.865  1.00 18.400          H  
ATOM    393 2HB  LYS A  24      25.109 -11.004  -3.684  1.00 18.400          H  
ATOM    394 1HG  LYS A  24      24.431 -12.690  -1.993  1.00 18.400          H  
ATOM    395 2HG  LYS A  24      23.378 -13.457  -3.184  1.00 18.400          H  
ATOM    396 1HD  LYS A  24      25.332 -13.849  -4.665  1.00 18.400          H  
ATOM    397 2HD  LYS A  24      26.396 -13.145  -3.436  1.00 18.400          H  
ATOM    398 1HE  LYS A  24      25.689 -14.902  -1.833  1.00 18.400          H  
ATOM    399 2HE  LYS A  24      24.643 -15.608  -3.081  1.00 18.400          H  
ATOM    400 1HZ  LYS A  24      26.745 -16.747  -2.934  1.00 18.400          H  
ATOM    401 2HZ  LYS A  24      26.608 -16.015  -4.406  1.00 18.400          H  
ATOM    402 3HZ  LYS A  24      27.583 -15.361  -3.247  1.00 18.400          H  
ATOM    403  N   GLN A  25      21.228 -11.493  -4.684  1.00 11.070          N  
ATOM    404  CA  GLN A  25      20.053 -12.290  -5.047  1.00 10.970          C  
ATOM    405  C   GLN A  25      18.809 -11.989  -4.216  1.00 10.280          C  
ATOM    406  O   GLN A  25      18.058 -12.895  -3.852  1.00  9.760          O  
ATOM    407  CB  GLN A  25      20.379 -13.786  -4.975  1.00 15.400          C  
ATOM    408  CG  GLN A  25      21.507 -14.187  -5.900  1.00 15.400          C  
ATOM    409  CD  GLN A  25      21.684 -15.676  -6.033  1.00 15.400          C  
ATOM    410  OE1 GLN A  25      21.990 -16.399  -5.074  1.00 15.400          O  
ATOM    411  NE2 GLN A  25      21.470 -16.155  -7.258  1.00 15.400          N  
ATOM    412  H   GLN A  25      21.721 -10.975  -5.422  1.00 13.280          H  
ATOM    413  HA  GLN A  25      19.808 -12.056  -6.085  1.00 13.160          H  
ATOM    414 1HB  GLN A  25      20.647 -14.061  -3.954  1.00 18.480          H  
ATOM    415 2HB  GLN A  25      19.499 -14.364  -5.257  1.00 18.480          H  
ATOM    416 1HG  GLN A  25      21.317 -13.776  -6.876  1.00 18.480          H  
ATOM    417 2HG  GLN A  25      22.432 -13.777  -5.509  1.00 18.480          H  
ATOM    418 1HE2 GLN A  25      21.556 -17.131  -7.443  1.00 18.480          H  
ATOM    419 2HE2 GLN A  25      21.199 -15.507  -8.021  1.00 18.480          H  
ATOM    420  N   ASN A  26      18.595 -10.709  -3.962  1.00 10.450          N  
ATOM    421  CA  ASN A  26      17.470 -10.127  -3.252  1.00 10.010          C  
ATOM    422  C   ASN A  26      17.286 -10.555  -1.808  1.00  9.770          C  
ATOM    423  O   ASN A  26      16.157 -10.563  -1.307  1.00  9.610          O  
ATOM    424  CB  ASN A  26      16.224 -10.384  -4.043  1.00 14.190          C  
ATOM    425  CG  ASN A  26      16.447  -9.933  -5.429  1.00 14.190          C  
ATOM    426  OD1 ASN A  26      17.307  -9.065  -5.672  1.00 14.190          O  
ATOM    427  ND2 ASN A  26      15.708 -10.476  -6.350  1.00 14.190          N  
ATOM    428  H   ASN A  26      19.286 -10.059  -4.301  1.00 12.540          H  
ATOM    429  HA  ASN A  26      17.623  -9.056  -3.213  1.00 12.010          H  
ATOM    430 1HB  ASN A  26      15.970 -11.445  -4.033  1.00 17.030          H  
ATOM    431 2HB  ASN A  26      15.387  -9.837  -3.613  1.00 17.030          H  
ATOM    432 1HD2 ASN A  26      15.814 -10.188  -7.329  1.00 17.030          H  
ATOM    433 2HD2 ASN A  26      15.031 -11.168  -6.108  1.00 17.030          H  
ATOM    434  N   SER A  27      18.377 -10.859  -1.124  1.00  9.900          N  
ATOM    435  CA  SER A  27      18.310 -11.157   0.289  1.00  9.860          C  
ATOM    436  C   SER A  27      18.411  -9.857   1.083  1.00  9.420          C  
ATOM    437  O   SER A  27      19.320  -9.047   0.876  1.00  9.760          O  
ATOM    438  CB  SER A  27      19.407 -12.121   0.668  1.00 13.820          C  
ATOM    439  OG  SER A  27      19.490 -12.257   2.057  1.00 13.820          O  
ATOM    440  H   SER A  27      19.297 -10.903  -1.581  1.00 11.880          H  
ATOM    441  HA  SER A  27      17.349 -11.621   0.505  1.00 11.830          H  
ATOM    442 1HB  SER A  27      19.195 -13.089   0.220  1.00 16.580          H  
ATOM    443 2HB  SER A  27      20.350 -11.790   0.256  1.00 16.580          H  
ATOM    444  HG  SER A  27      20.211 -12.870   2.217  1.00 16.580          H  
ATOM    445  N   PHE A  28      17.444  -9.600   1.953  1.00  8.800          N  
ATOM    446  CA  PHE A  28      17.507  -8.365   2.721  1.00  8.370          C  
ATOM    447  C   PHE A  28      17.268  -8.588   4.207  1.00  8.470          C  
ATOM    448  O   PHE A  28      16.432  -9.406   4.599  1.00  8.620          O  
ATOM    449  CB  PHE A  28      16.458  -7.350   2.226  1.00 11.890          C  
ATOM    450  CG  PHE A  28      16.595  -6.853   0.769  1.00 11.890          C  
ATOM    451  CD1 PHE A  28      15.975  -7.529  -0.265  1.00 11.890          C  
ATOM    452  CD2 PHE A  28      17.310  -5.696   0.450  1.00 11.890          C  
ATOM    453  CE1 PHE A  28      16.063  -7.075  -1.566  1.00 11.890          C  
ATOM    454  CE2 PHE A  28      17.396  -5.242  -0.847  1.00 11.890          C  
ATOM    455  CZ  PHE A  28      16.769  -5.932  -1.854  1.00 11.890          C  
ATOM    456  H   PHE A  28      16.696 -10.264   2.094  1.00 10.560          H  
ATOM    457  HA  PHE A  28      18.496  -7.936   2.603  1.00 10.040          H  
ATOM    458 1HB  PHE A  28      15.469  -7.780   2.337  1.00 14.270          H  
ATOM    459 2HB  PHE A  28      16.496  -6.485   2.875  1.00 14.270          H  
ATOM    460  HD1 PHE A  28      15.406  -8.437  -0.046  1.00 14.270          H  
ATOM    461  HD2 PHE A  28      17.806  -5.152   1.237  1.00 14.270          H  
ATOM    462  HE1 PHE A  28      15.563  -7.624  -2.362  1.00 14.270          H  
ATOM    463  HE2 PHE A  28      17.956  -4.335  -1.078  1.00 14.270          H  
ATOM    464  HZ  PHE A  28      16.831  -5.569  -2.880  1.00 14.270          H  
ATOM    465  N   TYR A  29      17.948  -7.785   5.018  1.00  8.550          N  
ATOM    466  CA  TYR A  29      17.722  -7.754   6.464  1.00  8.720          C  
ATOM    467  C   TYR A  29      17.365  -6.339   6.847  1.00  8.220          C  
ATOM    468  O   TYR A  29      17.876  -5.379   6.275  1.00  8.310          O  
ATOM    469  CB  TYR A  29      18.931  -8.237   7.265  1.00 12.140          C  
ATOM    470  CG  TYR A  29      19.261  -9.684   7.061  1.00 12.140          C  
ATOM    471  CD1 TYR A  29      20.086 -10.030   6.052  1.00 12.140          C  
ATOM    472  CD2 TYR A  29      18.736 -10.655   7.894  1.00 12.140          C  
ATOM    473  CE1 TYR A  29      20.419 -11.344   5.828  1.00 12.140          C  
ATOM    474  CE2 TYR A  29      19.060 -11.981   7.687  1.00 12.140          C  
ATOM    475  CZ  TYR A  29      19.901 -12.325   6.650  1.00 12.140          C  
ATOM    476  OH  TYR A  29      20.232 -13.642   6.436  1.00 12.140          O  
ATOM    477  H   TYR A  29      18.644  -7.168   4.584  1.00 10.260          H  
ATOM    478  HA  TYR A  29      16.868  -8.387   6.706  1.00 10.460          H  
ATOM    479 1HB  TYR A  29      19.801  -7.650   6.995  1.00 14.570          H  
ATOM    480 2HB  TYR A  29      18.749  -8.075   8.328  1.00 14.570          H  
ATOM    481  HD1 TYR A  29      20.469  -9.251   5.434  1.00 14.570          H  
ATOM    482  HD2 TYR A  29      18.072 -10.376   8.711  1.00 14.570          H  
ATOM    483  HE1 TYR A  29      21.081 -11.608   5.008  1.00 14.570          H  
ATOM    484  HE2 TYR A  29      18.650 -12.752   8.338  1.00 14.570          H  
ATOM    485  HH  TYR A  29      19.811 -14.191   7.103  1.00 14.570          H  
ATOM    486  N   LEU A  30      16.494  -6.181   7.819  1.00  7.870          N  
ATOM    487  CA  LEU A  30      16.087  -4.835   8.191  1.00  7.420          C  
ATOM    488  C   LEU A  30      16.655  -4.400   9.526  1.00  7.470          C  
ATOM    489  O   LEU A  30      16.863  -5.221  10.420  1.00  7.670          O  
ATOM    490  CB  LEU A  30      14.557  -4.790   8.213  1.00 10.570          C  
ATOM    491  CG  LEU A  30      13.754  -4.702   6.820  1.00 10.570          C  
ATOM    492  CD1 LEU A  30      14.063  -3.372   6.144  1.00 10.570          C  
ATOM    493  CD2 LEU A  30      14.083  -5.853   5.864  1.00 10.570          C  
ATOM    494  H   LEU A  30      16.095  -6.982   8.289  1.00  9.440          H  
ATOM    495  HA  LEU A  30      16.461  -4.137   7.450  1.00  8.900          H  
ATOM    496 1HB  LEU A  30      14.191  -5.673   8.738  1.00 12.680          H  
ATOM    497 2HB  LEU A  30      14.273  -3.915   8.798  1.00 12.680          H  
ATOM    498  HG  LEU A  30      12.709  -4.771   7.031  1.00 12.680          H  
ATOM    499 1HD1 LEU A  30      13.493  -3.298   5.220  1.00 12.680          H  
ATOM    500 2HD1 LEU A  30      13.795  -2.547   6.803  1.00 12.680          H  
ATOM    501 3HD1 LEU A  30      15.100  -3.315   5.924  1.00 12.680          H  
ATOM    502 1HD2 LEU A  30      13.474  -5.742   4.966  1.00 12.680          H  
ATOM    503 2HD2 LEU A  30      15.107  -5.840   5.578  1.00 12.680          H  
ATOM    504 3HD2 LEU A  30      13.844  -6.803   6.341  1.00 12.680          H  
ATOM    505  N   ASP A  31      16.869  -3.093   9.671  1.00  7.480          N  
ATOM    506  CA  ASP A  31      17.365  -2.511  10.913  1.00  7.590          C  
ATOM    507  C   ASP A  31      16.642  -1.200  11.180  1.00  6.790          C  
ATOM    508  O   ASP A  31      17.089  -0.135  10.751  1.00  6.430          O  
ATOM    509  CB  ASP A  31      18.876  -2.264  10.765  1.00 10.580          C  
ATOM    510  CG  ASP A  31      19.586  -1.735  12.014  1.00 10.580          C  
ATOM    511  OD1 ASP A  31      18.925  -1.470  13.008  1.00 10.580          O  
ATOM    512  OD2 ASP A  31      20.794  -1.537  11.959  1.00 10.580          O  
ATOM    513  H   ASP A  31      16.707  -2.460   8.880  1.00  8.980          H  
ATOM    514  HA  ASP A  31      17.173  -3.199  11.737  1.00  9.110          H  
ATOM    515 1HB  ASP A  31      19.355  -3.201  10.474  1.00 12.700          H  
ATOM    516 2HB  ASP A  31      19.036  -1.557   9.949  1.00 12.700          H  
ATOM    517  N   VAL A  32      15.507  -1.279  11.870  1.00  6.710          N  
ATOM    518  CA  VAL A  32      14.656  -0.113  12.069  1.00  6.030          C  
ATOM    519  C   VAL A  32      14.338   0.112  13.532  1.00  6.330          C  
ATOM    520  O   VAL A  32      13.956  -0.830  14.240  1.00  6.910          O  
ATOM    521  CB  VAL A  32      13.371  -0.262  11.254  1.00  8.710          C  
ATOM    522  CG1 VAL A  32      12.494   0.948  11.501  1.00  8.710          C  
ATOM    523  CG2 VAL A  32      13.750  -0.424   9.750  1.00  8.710          C  
ATOM    524  H   VAL A  32      15.221  -2.181  12.232  1.00  8.050          H  
ATOM    525  HA  VAL A  32      15.187   0.768  11.703  1.00  7.240          H  
ATOM    526  HB  VAL A  32      12.814  -1.139  11.589  1.00 10.460          H  
ATOM    527 1HG1 VAL A  32      11.589   0.862  10.958  1.00 10.460          H  
ATOM    528 2HG1 VAL A  32      12.248   1.025  12.531  1.00 10.460          H  
ATOM    529 3HG1 VAL A  32      13.018   1.852  11.197  1.00 10.460          H  
ATOM    530 1HG2 VAL A  32      12.880  -0.518   9.149  1.00 10.460          H  
ATOM    531 2HG2 VAL A  32      14.296   0.434   9.433  1.00 10.460          H  
ATOM    532 3HG2 VAL A  32      14.360  -1.308   9.610  1.00 10.460          H  
ATOM    533  N   SER A  33      14.502   1.349  13.993  1.00  6.120          N  
ATOM    534  CA  SER A  33      14.273   1.618  15.402  1.00  6.550          C  
ATOM    535  C   SER A  33      13.954   3.065  15.672  1.00  5.880          C  
ATOM    536  O   SER A  33      14.266   3.926  14.867  1.00  5.470          O  
ATOM    537  CB  SER A  33      15.504   1.283  16.171  1.00  9.000          C  
ATOM    538  OG  SER A  33      16.513   2.200  15.870  1.00  9.000          O  
ATOM    539  H   SER A  33      14.771   2.115  13.358  1.00  7.340          H  
ATOM    540  HA  SER A  33      13.449   1.016  15.756  1.00  7.860          H  
ATOM    541 1HB  SER A  33      15.263   1.305  17.202  1.00 10.800          H  
ATOM    542 2HB  SER A  33      15.835   0.277  15.927  1.00 10.800          H  
ATOM    543  HG  SER A  33      16.231   3.034  16.277  1.00 10.800          H  
ATOM    544  N   PHE A  34      13.421   3.351  16.851  1.00  6.020          N  
ATOM    545  CA  PHE A  34      13.162   4.737  17.258  1.00  5.570          C  
ATOM    546  C   PHE A  34      14.471   5.533  17.358  1.00  5.790          C  
ATOM    547  O   PHE A  34      15.554   4.956  17.528  1.00  6.300          O  
ATOM    548  CB  PHE A  34      12.381   4.765  18.580  1.00  7.980          C  
ATOM    549  CG  PHE A  34      10.856   4.470  18.475  1.00  7.980          C  
ATOM    550  CD1 PHE A  34      10.368   3.238  18.188  1.00  7.980          C  
ATOM    551  CD2 PHE A  34       9.941   5.444  18.727  1.00  7.980          C  
ATOM    552  CE1 PHE A  34       9.026   2.964  18.129  1.00  7.980          C  
ATOM    553  CE2 PHE A  34       8.594   5.186  18.686  1.00  7.980          C  
ATOM    554  CZ  PHE A  34       8.143   3.940  18.382  1.00  7.980          C  
ATOM    555  H   PHE A  34      13.166   2.582  17.483  1.00  7.220          H  
ATOM    556  HA  PHE A  34      12.551   5.213  16.503  1.00  6.680          H  
ATOM    557 1HB  PHE A  34      12.813   4.025  19.260  1.00  9.570          H  
ATOM    558 2HB  PHE A  34      12.503   5.745  19.049  1.00  9.570          H  
ATOM    559  HD1 PHE A  34      11.039   2.479  17.998  1.00  9.570          H  
ATOM    560  HD2 PHE A  34      10.292   6.417  18.969  1.00  9.570          H  
ATOM    561  HE1 PHE A  34       8.677   1.956  17.884  1.00  9.570          H  
ATOM    562  HE2 PHE A  34       7.876   5.971  18.898  1.00  9.570          H  
ATOM    563  HZ  PHE A  34       7.080   3.736  18.345  1.00  9.570          H  
ATOM    564  N   ALA A  35      14.388   6.865  17.237  1.00  5.640          N  
ATOM    565  CA  ALA A  35      15.582   7.723  17.287  1.00  6.040          C  
ATOM    566  C   ALA A  35      16.410   7.544  18.555  1.00  6.230          C  
ATOM    567  O   ALA A  35      17.643   7.569  18.480  1.00  6.220          O  
ATOM    568  CB  ALA A  35      15.164   9.175  17.184  1.00  8.300          C  
ATOM    569  H   ALA A  35      13.479   7.299  17.055  1.00  6.770          H  
ATOM    570  HA  ALA A  35      16.211   7.472  16.442  1.00  7.250          H  
ATOM    571 1HB  ALA A  35      16.048   9.809  17.186  1.00  9.960          H  
ATOM    572 2HB  ALA A  35      14.611   9.327  16.266  1.00  9.960          H  
ATOM    573 3HB  ALA A  35      14.528   9.433  18.038  1.00  9.960          H  
ATOM    574  N   GLU A  36      15.773   7.341  19.699  1.00  6.730          N  
ATOM    575  CA  GLU A  36      16.505   7.135  20.943  1.00  7.220          C  
ATOM    576  C   GLU A  36      17.283   5.816  20.904  1.00  7.430          C  
ATOM    577  O   GLU A  36      18.434   5.750  21.363  1.00  7.440          O  
ATOM    578  CB  GLU A  36      15.527   7.227  22.103  1.00  9.910          C  
ATOM    579  CG  GLU A  36      15.019   8.654  22.329  1.00  9.910          C  
ATOM    580  CD  GLU A  36      14.013   9.101  21.300  1.00  9.910          C  
ATOM    581  OE1 GLU A  36      13.488   8.261  20.596  1.00  9.910          O  
ATOM    582  OE2 GLU A  36      13.800  10.287  21.193  1.00  9.910          O  
ATOM    583  H   GLU A  36      14.750   7.375  19.719  1.00  8.080          H  
ATOM    584  HA  GLU A  36      17.224   7.944  21.052  1.00  8.660          H  
ATOM    585 1HB  GLU A  36      14.674   6.614  21.883  1.00 11.890          H  
ATOM    586 2HB  GLU A  36      15.987   6.856  23.019  1.00 11.890          H  
ATOM    587 1HG  GLU A  36      14.558   8.710  23.315  1.00 11.890          H  
ATOM    588 2HG  GLU A  36      15.868   9.335  22.317  1.00 11.890          H  
ATOM    589  N   THR A  37      16.670   4.782  20.319  1.00  7.780          N  
ATOM    590  CA  THR A  37      17.299   3.478  20.157  1.00  8.330          C  
ATOM    591  C   THR A  37      18.521   3.663  19.260  1.00  8.460          C  
ATOM    592  O   THR A  37      19.564   3.058  19.514  1.00  8.760          O  
ATOM    593  CB  THR A  37      16.362   2.437  19.513  1.00 11.440          C  
ATOM    594  OG1 THR A  37      15.204   2.251  20.307  1.00 11.440          O  
ATOM    595  CG2 THR A  37      17.081   1.080  19.421  1.00 11.440          C  
ATOM    596  H   THR A  37      15.717   4.902  20.006  1.00  9.340          H  
ATOM    597  HA  THR A  37      17.624   3.114  21.127  1.00 10.000          H  
ATOM    598  HB  THR A  37      16.074   2.784  18.550  1.00 13.730          H  
ATOM    599  HG1 THR A  37      14.564   1.707  19.819  1.00 13.730          H  
ATOM    600 1HG2 THR A  37      16.420   0.341  18.983  1.00 13.730          H  
ATOM    601 2HG2 THR A  37      17.975   1.165  18.807  1.00 13.730          H  
ATOM    602 3HG2 THR A  37      17.360   0.759  20.423  1.00 13.730          H  
ATOM    603  N   THR A  38      18.378   4.459  18.194  1.00  8.440          N  
ATOM    604  CA  THR A  38      19.467   4.744  17.262  1.00  8.920          C  
ATOM    605  C   THR A  38      20.634   5.436  17.961  1.00  8.830          C  
ATOM    606  O   THR A  38      21.793   5.088  17.729  1.00  9.420          O  
ATOM    607  CB  THR A  38      19.009   5.553  16.037  1.00 12.300          C  
ATOM    608  OG1 THR A  38      18.054   4.789  15.303  1.00 12.300          O  
ATOM    609  CG2 THR A  38      20.197   5.859  15.133  1.00 12.300          C  
ATOM    610  H   THR A  38      17.451   4.866  18.035  1.00 10.130          H  
ATOM    611  HA  THR A  38      19.828   3.793  16.883  1.00 10.700          H  
ATOM    612  HB  THR A  38      18.551   6.482  16.360  1.00 14.760          H  
ATOM    613  HG1 THR A  38      17.234   4.730  15.810  1.00 14.760          H  
ATOM    614 1HG2 THR A  38      19.852   6.421  14.267  1.00 14.760          H  
ATOM    615 2HG2 THR A  38      20.943   6.453  15.664  1.00 14.760          H  
ATOM    616 3HG2 THR A  38      20.650   4.926  14.803  1.00 14.760          H  
ATOM    617  N   LYS A  39      20.353   6.426  18.814  1.00  8.260          N  
ATOM    618  CA  LYS A  39      21.448   7.057  19.545  1.00  8.250          C  
ATOM    619  C   LYS A  39      22.186   5.975  20.353  1.00  8.080          C  
ATOM    620  O   LYS A  39      23.426   5.956  20.417  1.00  8.240          O  
ATOM    621  CB  LYS A  39      20.920   8.173  20.447  1.00 11.550          C  
ATOM    622  CG  LYS A  39      20.431   9.400  19.674  1.00 11.550          C  
ATOM    623  CD  LYS A  39      19.867  10.484  20.595  1.00 11.550          C  
ATOM    624  CE  LYS A  39      19.357  11.676  19.786  1.00 11.550          C  
ATOM    625  NZ  LYS A  39      18.763  12.733  20.656  1.00 11.550          N  
ATOM    626  H   LYS A  39      19.383   6.745  18.915  1.00  9.910          H  
ATOM    627  HA  LYS A  39      22.150   7.485  18.827  1.00  9.900          H  
ATOM    628 1HB  LYS A  39      20.088   7.792  21.041  1.00 13.860          H  
ATOM    629 2HB  LYS A  39      21.702   8.487  21.135  1.00 13.860          H  
ATOM    630 1HG  LYS A  39      21.262   9.813  19.101  1.00 13.860          H  
ATOM    631 2HG  LYS A  39      19.656   9.093  18.974  1.00 13.860          H  
ATOM    632 1HD  LYS A  39      19.039  10.070  21.175  1.00 13.860          H  
ATOM    633 2HD  LYS A  39      20.641  10.822  21.282  1.00 13.860          H  
ATOM    634 1HE  LYS A  39      20.185  12.104  19.225  1.00 13.860          H  
ATOM    635 2HE  LYS A  39      18.596  11.327  19.084  1.00 13.860          H  
ATOM    636 1HZ  LYS A  39      18.439  13.499  20.080  1.00 13.860          H  
ATOM    637 2HZ  LYS A  39      17.981  12.350  21.173  1.00 13.860          H  
ATOM    638 3HZ  LYS A  39      19.461  13.072  21.303  1.00 13.860          H  
ATOM    639  N   ARG A  40      21.423   5.051  20.954  1.00  7.970          N  
ATOM    640  CA  ARG A  40      22.047   3.943  21.651  1.00  8.070          C  
ATOM    641  C   ARG A  40      22.820   3.070  20.651  1.00  8.040          C  
ATOM    642  O   ARG A  40      23.918   2.620  20.969  1.00  8.300          O  
ATOM    643  CB  ARG A  40      21.036   3.123  22.432  1.00 11.260          C  
ATOM    644  CG  ARG A  40      20.466   3.833  23.648  1.00 11.260          C  
ATOM    645  CD  ARG A  40      19.375   3.057  24.291  1.00 11.260          C  
ATOM    646  NE  ARG A  40      19.850   1.789  24.836  1.00 11.260          N  
ATOM    647  CZ  ARG A  40      19.052   0.809  25.319  1.00 11.260          C  
ATOM    648  NH1 ARG A  40      17.748   0.934  25.357  1.00 11.260          N  
ATOM    649  NH2 ARG A  40      19.557  -0.304  25.781  1.00 11.260          N  
ATOM    650  H   ARG A  40      20.402   5.156  20.943  1.00  9.560          H  
ATOM    651  HA  ARG A  40      22.759   4.349  22.366  1.00  9.680          H  
ATOM    652 1HB  ARG A  40      20.213   2.832  21.806  1.00 13.510          H  
ATOM    653 2HB  ARG A  40      21.514   2.220  22.779  1.00 13.510          H  
ATOM    654 1HG  ARG A  40      21.258   3.989  24.379  1.00 13.510          H  
ATOM    655 2HG  ARG A  40      20.061   4.799  23.339  1.00 13.510          H  
ATOM    656 1HD  ARG A  40      18.945   3.643  25.105  1.00 13.510          H  
ATOM    657 2HD  ARG A  40      18.604   2.847  23.547  1.00 13.510          H  
ATOM    658  HE  ARG A  40      20.849   1.634  24.860  1.00 13.510          H  
ATOM    659 1HH1 ARG A  40      17.287   1.771  25.022  1.00 13.510          H  
ATOM    660 2HH1 ARG A  40      17.206   0.145  25.751  1.00 13.510          H  
ATOM    661 1HH2 ARG A  40      20.553  -0.454  25.789  1.00 13.510          H  
ATOM    662 2HH2 ARG A  40      18.893  -1.009  26.141  1.00 13.510          H  
ATOM    663  N   LYS A  41      22.288   2.838  19.434  1.00  7.820          N  
ATOM    664  CA  LYS A  41      23.037   2.050  18.450  1.00  7.910          C  
ATOM    665  C   LYS A  41      24.385   2.673  18.173  1.00  8.170          C  
ATOM    666  O   LYS A  41      25.375   1.949  18.162  1.00  8.700          O  
ATOM    667  CB  LYS A  41      22.289   1.800  17.143  1.00 11.040          C  
ATOM    668  CG  LYS A  41      21.196   0.762  17.283  1.00 11.040          C  
ATOM    669  CD  LYS A  41      20.651   0.274  15.941  1.00 11.040          C  
ATOM    670  CE  LYS A  41      19.723   1.268  15.283  1.00 11.040          C  
ATOM    671  NZ  LYS A  41      19.110   0.710  14.036  1.00 11.040          N  
ATOM    672  H   LYS A  41      21.344   3.163  19.244  1.00  9.380          H  
ATOM    673  HA  LYS A  41      23.217   1.072  18.856  1.00  9.490          H  
ATOM    674 1HB  LYS A  41      21.867   2.725  16.786  1.00 13.250          H  
ATOM    675 2HB  LYS A  41      22.994   1.455  16.388  1.00 13.250          H  
ATOM    676 1HG  LYS A  41      21.622  -0.088  17.801  1.00 13.250          H  
ATOM    677 2HG  LYS A  41      20.385   1.167  17.886  1.00 13.250          H  
ATOM    678 1HD  LYS A  41      21.478   0.058  15.260  1.00 13.250          H  
ATOM    679 2HD  LYS A  41      20.095  -0.652  16.098  1.00 13.250          H  
ATOM    680 1HE  LYS A  41      18.937   1.522  15.986  1.00 13.250          H  
ATOM    681 2HE  LYS A  41      20.272   2.171  15.025  1.00 13.250          H  
ATOM    682 1HZ  LYS A  41      18.490   1.385  13.623  1.00 13.250          H  
ATOM    683 2HZ  LYS A  41      19.828   0.463  13.361  1.00 13.250          H  
ATOM    684 3HZ  LYS A  41      18.582  -0.154  14.216  1.00 13.250          H  
ATOM    685  N   ASP A  42      24.482   3.999  18.060  1.00  7.990          N  
ATOM    686  CA  ASP A  42      25.807   4.579  17.843  1.00  8.390          C  
ATOM    687  C   ASP A  42      26.757   4.167  18.980  1.00  8.830          C  
ATOM    688  O   ASP A  42      27.931   3.860  18.735  1.00  9.170          O  
ATOM    689  CB  ASP A  42      25.752   6.104  17.726  1.00 11.590          C  
ATOM    690  CG  ASP A  42      25.176   6.641  16.379  1.00 11.590          C  
ATOM    691  OD1 ASP A  42      25.056   5.902  15.407  1.00 11.590          O  
ATOM    692  OD2 ASP A  42      24.888   7.813  16.336  1.00 11.590          O  
ATOM    693  H   ASP A  42      23.619   4.561  18.044  1.00  9.590          H  
ATOM    694  HA  ASP A  42      26.201   4.188  16.909  1.00 10.070          H  
ATOM    695 1HB  ASP A  42      25.127   6.490  18.537  1.00 13.900          H  
ATOM    696 2HB  ASP A  42      26.749   6.513  17.870  1.00 13.900          H  
ATOM    697  N   ILE A  43      26.250   4.113  20.217  1.00  8.990          N  
ATOM    698  CA  ILE A  43      27.065   3.649  21.340  1.00  9.590          C  
ATOM    699  C   ILE A  43      27.434   2.173  21.147  1.00  9.830          C  
ATOM    700  O   ILE A  43      28.588   1.791  21.358  1.00 10.580          O  
ATOM    701  CB  ILE A  43      26.382   3.851  22.705  1.00 13.190          C  
ATOM    702  CG1 ILE A  43      26.255   5.371  22.984  1.00 13.190          C  
ATOM    703  CG2 ILE A  43      27.214   3.123  23.812  1.00 13.190          C  
ATOM    704  CD1 ILE A  43      25.339   5.735  24.141  1.00 13.190          C  
ATOM    705  H   ILE A  43      25.282   4.434  20.360  1.00 10.790          H  
ATOM    706  HA  ILE A  43      27.991   4.228  21.347  1.00 11.510          H  
ATOM    707  HB  ILE A  43      25.383   3.440  22.685  1.00 15.820          H  
ATOM    708 1HG1 ILE A  43      27.246   5.768  23.190  1.00 15.820          H  
ATOM    709 2HG1 ILE A  43      25.868   5.856  22.086  1.00 15.820          H  
ATOM    710 1HG2 ILE A  43      26.746   3.256  24.777  1.00 15.820          H  
ATOM    711 2HG2 ILE A  43      27.278   2.054  23.610  1.00 15.820          H  
ATOM    712 3HG2 ILE A  43      28.227   3.536  23.844  1.00 15.820          H  
ATOM    713 1HD1 ILE A  43      25.314   6.820  24.248  1.00 15.820          H  
ATOM    714 2HD1 ILE A  43      24.335   5.370  23.938  1.00 15.820          H  
ATOM    715 3HD1 ILE A  43      25.701   5.297  25.063  1.00 15.820          H  
ATOM    716  N   PHE A  44      26.453   1.334  20.773  1.00  9.310          N  
ATOM    717  CA  PHE A  44      26.711  -0.094  20.562  1.00  9.630          C  
ATOM    718  C   PHE A  44      27.801  -0.270  19.501  1.00  9.500          C  
ATOM    719  O   PHE A  44      28.696  -1.101  19.679  1.00  9.830          O  
ATOM    720  CB  PHE A  44      25.440  -0.860  20.118  1.00 13.350          C  
ATOM    721  CG  PHE A  44      24.406  -1.164  21.228  1.00 13.350          C  
ATOM    722  CD1 PHE A  44      23.271  -0.396  21.432  1.00 13.350          C  
ATOM    723  CD2 PHE A  44      24.571  -2.232  22.034  1.00 13.350          C  
ATOM    724  CE1 PHE A  44      22.360  -0.689  22.413  1.00 13.350          C  
ATOM    725  CE2 PHE A  44      23.682  -2.522  23.013  1.00 13.350          C  
ATOM    726  CZ  PHE A  44      22.567  -1.751  23.208  1.00 13.350          C  
ATOM    727  H   PHE A  44      25.509   1.718  20.673  1.00 11.170          H  
ATOM    728  HA  PHE A  44      27.063  -0.520  21.500  1.00 11.560          H  
ATOM    729 1HB  PHE A  44      24.952  -0.309  19.336  1.00 16.020          H  
ATOM    730 2HB  PHE A  44      25.746  -1.815  19.683  1.00 16.020          H  
ATOM    731  HD1 PHE A  44      23.090   0.430  20.823  1.00 16.020          H  
ATOM    732  HD2 PHE A  44      25.414  -2.862  21.884  1.00 16.020          H  
ATOM    733  HE1 PHE A  44      21.473  -0.075  22.545  1.00 16.020          H  
ATOM    734  HE2 PHE A  44      23.856  -3.385  23.636  1.00 16.020          H  
ATOM    735  HZ  PHE A  44      21.850  -2.000  23.986  1.00 16.020          H  
ATOM    736  N   LEU A  45      27.743   0.527  18.417  1.00  9.160          N  
ATOM    737  CA  LEU A  45      28.723   0.516  17.323  1.00  9.170          C  
ATOM    738  C   LEU A  45      30.115   0.882  17.805  1.00  9.800          C  
ATOM    739  O   LEU A  45      31.092   0.224  17.457  1.00 10.180          O  
ATOM    740  CB  LEU A  45      28.313   1.528  16.241  1.00 12.830          C  
ATOM    741  CG  LEU A  45      27.470   1.066  15.021  1.00 12.830          C  
ATOM    742  CD1 LEU A  45      26.153   0.418  15.437  1.00 12.830          C  
ATOM    743  CD2 LEU A  45      27.223   2.309  14.150  1.00 12.830          C  
ATOM    744  H   LEU A  45      26.951   1.162  18.349  1.00 10.990          H  
ATOM    745  HA  LEU A  45      28.780  -0.468  16.886  1.00 11.000          H  
ATOM    746 1HB  LEU A  45      27.748   2.309  16.727  1.00 15.400          H  
ATOM    747 2HB  LEU A  45      29.202   1.970  15.853  1.00 15.400          H  
ATOM    748  HG  LEU A  45      28.037   0.336  14.459  1.00 15.400          H  
ATOM    749 1HD1 LEU A  45      25.607   0.111  14.548  1.00 15.400          H  
ATOM    750 2HD1 LEU A  45      26.339  -0.448  16.056  1.00 15.400          H  
ATOM    751 3HD1 LEU A  45      25.564   1.127  15.978  1.00 15.400          H  
ATOM    752 1HD2 LEU A  45      26.661   2.029  13.262  1.00 15.400          H  
ATOM    753 2HD2 LEU A  45      26.659   3.053  14.717  1.00 15.400          H  
ATOM    754 3HD2 LEU A  45      28.185   2.730  13.854  1.00 15.400          H  
ATOM    755  N   LYS A  46      30.217   1.905  18.649  1.00 10.010          N  
ATOM    756  CA  LYS A  46      31.509   2.316  19.192  1.00 10.650          C  
ATOM    757  C   LYS A  46      32.122   1.230  20.072  1.00 11.240          C  
ATOM    758  O   LYS A  46      33.320   0.945  19.983  1.00 11.830          O  
ATOM    759  CB  LYS A  46      31.360   3.616  19.983  1.00 14.650          C  
ATOM    760  CG  LYS A  46      32.669   4.175  20.544  1.00 14.650          C  
ATOM    761  CD  LYS A  46      32.445   5.517  21.237  1.00 14.650          C  
ATOM    762  CE  LYS A  46      33.747   6.068  21.803  1.00 14.650          C  
ATOM    763  NZ  LYS A  46      33.550   7.379  22.488  1.00 14.650          N  
ATOM    764  H   LYS A  46      29.378   2.456  18.861  1.00 12.010          H  
ATOM    765  HA  LYS A  46      32.196   2.492  18.375  1.00 12.780          H  
ATOM    766 1HB  LYS A  46      30.906   4.376  19.348  1.00 17.580          H  
ATOM    767 2HB  LYS A  46      30.678   3.448  20.821  1.00 17.580          H  
ATOM    768 1HG  LYS A  46      33.082   3.470  21.270  1.00 17.580          H  
ATOM    769 2HG  LYS A  46      33.391   4.300  19.735  1.00 17.580          H  
ATOM    770 1HD  LYS A  46      32.035   6.231  20.520  1.00 17.580          H  
ATOM    771 2HD  LYS A  46      31.726   5.386  22.049  1.00 17.580          H  
ATOM    772 1HE  LYS A  46      34.153   5.354  22.518  1.00 17.580          H  
ATOM    773 2HE  LYS A  46      34.461   6.198  20.989  1.00 17.580          H  
ATOM    774 1HZ  LYS A  46      34.436   7.707  22.846  1.00 17.580          H  
ATOM    775 2HZ  LYS A  46      33.184   8.054  21.829  1.00 17.580          H  
ATOM    776 3HZ  LYS A  46      32.899   7.269  23.252  1.00 17.580          H  
ATOM    777  N   GLU A  47      31.301   0.640  20.943  1.00 11.190          N  
ATOM    778  CA  GLU A  47      31.760  -0.375  21.880  1.00 11.770          C  
ATOM    779  C   GLU A  47      31.731  -1.824  21.348  1.00 11.620          C  
ATOM    780  O   GLU A  47      32.358  -2.701  21.944  1.00 11.920          O  
ATOM    781  CB  GLU A  47      30.944  -0.259  23.168  1.00 16.250          C  
ATOM    782  CG  GLU A  47      31.156   1.074  23.932  1.00 16.250          C  
ATOM    783  CD  GLU A  47      30.342   1.242  25.255  1.00 16.250          C  
ATOM    784  OE1 GLU A  47      29.632   0.336  25.680  1.00 16.250          O  
ATOM    785  OE2 GLU A  47      30.446   2.296  25.835  1.00 16.250          O  
ATOM    786  H   GLU A  47      30.321   0.946  20.986  1.00 13.430          H  
ATOM    787  HA  GLU A  47      32.794  -0.145  22.127  1.00 14.120          H  
ATOM    788 1HB  GLU A  47      29.888  -0.314  22.906  1.00 19.500          H  
ATOM    789 2HB  GLU A  47      31.182  -1.087  23.829  1.00 19.500          H  
ATOM    790 1HG  GLU A  47      32.216   1.173  24.159  1.00 19.500          H  
ATOM    791 2HG  GLU A  47      30.888   1.890  23.256  1.00 19.500          H  
ATOM    792  N   LEU A  48      31.031  -2.057  20.228  1.00 11.280          N  
ATOM    793  CA  LEU A  48      30.837  -3.361  19.589  1.00 11.220          C  
ATOM    794  C   LEU A  48      30.069  -4.330  20.478  1.00 10.880          C  
ATOM    795  O   LEU A  48      30.381  -5.530  20.528  1.00 11.140          O  
ATOM    796  CB  LEU A  48      32.188  -3.968  19.189  1.00 15.730          C  
ATOM    797  CG  LEU A  48      33.077  -3.072  18.284  1.00 15.730          C  
ATOM    798  CD1 LEU A  48      34.384  -3.795  18.019  1.00 15.730          C  
ATOM    799  CD2 LEU A  48      32.346  -2.740  16.964  1.00 15.730          C  
ATOM    800  H   LEU A  48      30.523  -1.289  19.797  1.00 13.540          H  
ATOM    801  HA  LEU A  48      30.237  -3.210  18.696  1.00 13.460          H  
ATOM    802 1HB  LEU A  48      32.751  -4.219  20.081  1.00 18.880          H  
ATOM    803 2HB  LEU A  48      31.991  -4.888  18.640  1.00 18.880          H  
ATOM    804  HG  LEU A  48      33.306  -2.138  18.807  1.00 18.880          H  
ATOM    805 1HD1 LEU A  48      35.025  -3.169  17.401  1.00 18.880          H  
ATOM    806 2HD1 LEU A  48      34.882  -4.002  18.967  1.00 18.880          H  
ATOM    807 3HD1 LEU A  48      34.180  -4.731  17.502  1.00 18.880          H  
ATOM    808 1HD2 LEU A  48      32.987  -2.114  16.345  1.00 18.880          H  
ATOM    809 2HD2 LEU A  48      32.118  -3.661  16.425  1.00 18.880          H  
ATOM    810 3HD2 LEU A  48      31.434  -2.202  17.160  1.00 18.880          H  
ATOM    811  N   ASN A  49      29.058  -3.778  21.168  1.00 10.370          N  
ATOM    812  CA  ASN A  49      28.178  -4.534  22.065  1.00 10.040          C  
ATOM    813  C   ASN A  49      26.981  -5.142  21.325  1.00  9.400          C  
ATOM    814  O   ASN A  49      26.803  -4.935  20.122  1.00  9.490          O  
ATOM    815  CB  ASN A  49      27.685  -3.650  23.194  1.00 14.190          C  
ATOM    816  CG  ASN A  49      28.703  -3.277  24.185  1.00 14.190          C  
ATOM    817  OD1 ASN A  49      29.530  -4.071  24.650  1.00 14.190          O  
ATOM    818  ND2 ASN A  49      28.644  -2.028  24.531  1.00 14.190          N  
ATOM    819  H   ASN A  49      28.901  -2.781  20.996  1.00 12.440          H  
ATOM    820  HA  ASN A  49      28.748  -5.345  22.499  1.00 12.050          H  
ATOM    821 1HB  ASN A  49      27.346  -2.718  22.766  1.00 17.030          H  
ATOM    822 2HB  ASN A  49      26.840  -4.113  23.705  1.00 17.030          H  
ATOM    823 1HD2 ASN A  49      29.280  -1.613  25.200  1.00 17.030          H  
ATOM    824 2HD2 ASN A  49      27.971  -1.427  24.107  1.00 17.030          H  
ATOM    825  N   GLU A  50      26.133  -5.881  22.052  1.00  8.930          N  
ATOM    826  CA  GLU A  50      24.939  -6.506  21.483  1.00  8.410          C  
ATOM    827  C   GLU A  50      23.657  -5.776  21.849  1.00  7.950          C  
ATOM    828  O   GLU A  50      23.344  -5.589  23.033  1.00  8.010          O  
ATOM    829  CB  GLU A  50      24.821  -7.971  21.932  1.00 11.980          C  
ATOM    830  CG  GLU A  50      23.534  -8.692  21.467  1.00 11.980          C  
ATOM    831  CD  GLU A  50      23.353 -10.113  22.004  1.00 11.980          C  
ATOM    832  OE1 GLU A  50      23.847 -10.433  23.073  1.00 11.980          O  
ATOM    833  OE2 GLU A  50      22.694 -10.872  21.342  1.00 11.980          O  
ATOM    834  H   GLU A  50      26.311  -6.034  23.052  1.00 10.720          H  
ATOM    835  HA  GLU A  50      25.034  -6.494  20.398  1.00 10.090          H  
ATOM    836 1HB  GLU A  50      25.605  -8.535  21.478  1.00 14.380          H  
ATOM    837 2HB  GLU A  50      24.996  -8.058  22.966  1.00 14.380          H  
ATOM    838 1HG  GLU A  50      22.664  -8.116  21.779  1.00 14.380          H  
ATOM    839 2HG  GLU A  50      23.538  -8.727  20.379  1.00 14.380          H  
ATOM    840  N   ILE A  51      22.890  -5.403  20.832  1.00  7.600          N  
ATOM    841  CA  ILE A  51      21.628  -4.720  21.076  1.00  7.210          C  
ATOM    842  C   ILE A  51      20.507  -5.749  21.102  1.00  6.510          C  
ATOM    843  O   ILE A  51      20.221  -6.409  20.104  1.00  6.310          O  
ATOM    844  CB  ILE A  51      21.401  -3.598  20.021  1.00 10.250          C  
ATOM    845  CG1 ILE A  51      20.132  -2.835  20.369  1.00 10.250          C  
ATOM    846  CG2 ILE A  51      21.377  -4.131  18.581  1.00 10.250          C  
ATOM    847  CD1 ILE A  51      19.940  -1.514  19.641  1.00 10.250          C  
ATOM    848  H   ILE A  51      23.202  -5.586  19.891  1.00  9.120          H  
ATOM    849  HA  ILE A  51      21.660  -4.257  22.060  1.00  8.650          H  
ATOM    850  HB  ILE A  51      22.224  -2.898  20.101  1.00 12.300          H  
ATOM    851 1HG1 ILE A  51      19.271  -3.470  20.163  1.00 12.300          H  
ATOM    852 2HG1 ILE A  51      20.167  -2.631  21.428  1.00 12.300          H  
ATOM    853 1HG2 ILE A  51      21.262  -3.309  17.887  1.00 12.300          H  
ATOM    854 2HG2 ILE A  51      22.307  -4.639  18.367  1.00 12.300          H  
ATOM    855 3HG2 ILE A  51      20.554  -4.820  18.430  1.00 12.300          H  
ATOM    856 1HD1 ILE A  51      19.026  -1.044  19.969  1.00 12.300          H  
ATOM    857 2HD1 ILE A  51      20.776  -0.859  19.861  1.00 12.300          H  
ATOM    858 3HD1 ILE A  51      19.878  -1.677  18.576  1.00 12.300          H  
ATOM    859  N   ASP A  52      19.887  -5.908  22.268  1.00  6.390          N  
ATOM    860  CA  ASP A  52      18.867  -6.925  22.450  1.00  6.020          C  
ATOM    861  C   ASP A  52      17.471  -6.314  22.401  1.00  5.920          C  
ATOM    862  O   ASP A  52      17.008  -5.703  23.371  1.00  6.320          O  
ATOM    863  CB  ASP A  52      19.102  -7.632  23.790  1.00  8.580          C  
ATOM    864  CG  ASP A  52      18.173  -8.797  24.056  1.00  8.580          C  
ATOM    865  OD1 ASP A  52      17.489  -9.180  23.147  1.00  8.580          O  
ATOM    866  OD2 ASP A  52      18.168  -9.309  25.160  1.00  8.580          O  
ATOM    867  H   ASP A  52      20.147  -5.334  23.075  1.00  7.670          H  
ATOM    868  HA  ASP A  52      18.952  -7.657  21.647  1.00  7.220          H  
ATOM    869 1HB  ASP A  52      20.134  -7.994  23.821  1.00 10.290          H  
ATOM    870 2HB  ASP A  52      19.006  -6.913  24.579  1.00 10.290          H  
ATOM    871  N   VAL A  53      16.804  -6.406  21.258  1.00  5.530          N  
ATOM    872  CA  VAL A  53      15.492  -5.787  21.181  1.00  5.500          C  
ATOM    873  C   VAL A  53      14.474  -6.770  21.723  1.00  5.760          C  
ATOM    874  O   VAL A  53      14.336  -7.877  21.208  1.00  5.950          O  
ATOM    875  CB  VAL A  53      15.144  -5.374  19.741  1.00  7.710          C  
ATOM    876  CG1 VAL A  53      13.697  -4.767  19.695  1.00  7.710          C  
ATOM    877  CG2 VAL A  53      16.219  -4.367  19.237  1.00  7.710          C  
ATOM    878  H   VAL A  53      17.200  -6.923  20.481  1.00  6.640          H  
ATOM    879  HA  VAL A  53      15.473  -4.900  21.809  1.00  6.600          H  
ATOM    880  HB  VAL A  53      15.147  -6.256  19.099  1.00  9.250          H  
ATOM    881 1HG1 VAL A  53      13.449  -4.492  18.675  1.00  9.250          H  
ATOM    882 2HG1 VAL A  53      12.969  -5.504  20.042  1.00  9.250          H  
ATOM    883 3HG1 VAL A  53      13.636  -3.884  20.334  1.00  9.250          H  
ATOM    884 1HG2 VAL A  53      15.995  -4.078  18.213  1.00  9.250          H  
ATOM    885 2HG2 VAL A  53      16.230  -3.490  19.859  1.00  9.250          H  
ATOM    886 3HG2 VAL A  53      17.202  -4.837  19.270  1.00  9.250          H  
ATOM    887  N   ILE A  54      13.765  -6.354  22.759  1.00  6.000          N  
ATOM    888  CA  ILE A  54      12.798  -7.190  23.431  1.00  6.540          C  
ATOM    889  C   ILE A  54      11.449  -7.022  22.768  1.00  6.690          C  
ATOM    890  O   ILE A  54      10.727  -7.992  22.532  1.00  7.590          O  
ATOM    891  CB  ILE A  54      12.696  -6.821  24.925  1.00  8.940          C  
ATOM    892  CG1 ILE A  54      14.116  -6.906  25.614  1.00  8.940          C  
ATOM    893  CG2 ILE A  54      11.668  -7.703  25.629  1.00  8.940          C  
ATOM    894  CD1 ILE A  54      14.859  -8.233  25.503  1.00  8.940          C  
ATOM    895  H   ILE A  54      13.914  -5.412  23.117  1.00  7.200          H  
ATOM    896  HA  ILE A  54      13.091  -8.232  23.325  1.00  7.850          H  
ATOM    897  HB  ILE A  54      12.362  -5.795  25.012  1.00 10.730          H  
ATOM    898 1HG1 ILE A  54      14.758  -6.138  25.171  1.00 10.730          H  
ATOM    899 2HG1 ILE A  54      13.993  -6.678  26.667  1.00 10.730          H  
ATOM    900 1HG2 ILE A  54      11.595  -7.410  26.672  1.00 10.730          H  
ATOM    901 2HG2 ILE A  54      10.690  -7.584  25.159  1.00 10.730          H  
ATOM    902 3HG2 ILE A  54      11.966  -8.746  25.565  1.00 10.730          H  
ATOM    903 1HD1 ILE A  54      15.820  -8.149  26.011  1.00 10.730          H  
ATOM    904 2HD1 ILE A  54      14.289  -9.030  25.959  1.00 10.730          H  
ATOM    905 3HD1 ILE A  54      15.049  -8.477  24.459  1.00 10.730          H  
ATOM    906  N   ALA A  55      11.089  -5.772  22.500  1.00  5.930          N  
ATOM    907  CA  ALA A  55       9.783  -5.517  21.911  1.00  6.150          C  
ATOM    908  C   ALA A  55       9.759  -4.286  21.003  1.00  5.410          C  
ATOM    909  O   ALA A  55      10.635  -3.410  21.038  1.00  4.770          O  
ATOM    910  CB  ALA A  55       8.749  -5.409  23.019  1.00  8.520          C  
ATOM    911  H   ALA A  55      11.736  -5.022  22.752  1.00  7.120          H  
ATOM    912  HA  ALA A  55       9.524  -6.372  21.289  1.00  7.380          H  
ATOM    913 1HB  ALA A  55       7.757  -5.264  22.588  1.00 10.230          H  
ATOM    914 2HB  ALA A  55       8.754  -6.329  23.604  1.00 10.230          H  
ATOM    915 3HB  ALA A  55       8.983  -4.595  23.660  1.00 10.230          H  
ATOM    916  N   VAL A  56       8.725  -4.250  20.167  1.00  5.680          N  
ATOM    917  CA  VAL A  56       8.527  -3.202  19.172  1.00  5.250          C  
ATOM    918  C   VAL A  56       7.152  -2.528  19.299  1.00  5.620          C  
ATOM    919  O   VAL A  56       6.233  -3.130  19.856  1.00  6.360          O  
ATOM    920  CB  VAL A  56       8.620  -3.873  17.785  1.00  7.520          C  
ATOM    921  CG1 VAL A  56       9.982  -4.518  17.548  1.00  7.520          C  
ATOM    922  CG2 VAL A  56       7.531  -4.968  17.680  1.00  7.520          C  
ATOM    923  H   VAL A  56       8.042  -4.995  20.227  1.00  6.820          H  
ATOM    924  HA  VAL A  56       9.307  -2.450  19.278  1.00  6.300          H  
ATOM    925  HB  VAL A  56       8.497  -3.129  17.045  1.00  9.030          H  
ATOM    926 1HG1 VAL A  56      10.000  -4.965  16.553  1.00  9.030          H  
ATOM    927 2HG1 VAL A  56      10.737  -3.795  17.601  1.00  9.030          H  
ATOM    928 3HG1 VAL A  56      10.169  -5.288  18.289  1.00  9.030          H  
ATOM    929 1HG2 VAL A  56       7.585  -5.442  16.709  1.00  9.030          H  
ATOM    930 2HG2 VAL A  56       7.690  -5.725  18.439  1.00  9.030          H  
ATOM    931 3HG2 VAL A  56       6.542  -4.537  17.806  1.00  9.030          H  
ATOM    932  N   ASP A  57       7.016  -1.289  18.782  1.00  5.320          N  
ATOM    933  CA  ASP A  57       5.713  -0.561  18.759  1.00  5.770          C  
ATOM    934  C   ASP A  57       5.752   0.634  17.807  1.00  5.620          C  
ATOM    935  O   ASP A  57       5.696   1.796  18.229  1.00  5.800          O  
ATOM    936  CB  ASP A  57       5.268  -0.085  20.144  1.00  7.900          C  
ATOM    937  CG  ASP A  57       3.800   0.476  20.214  1.00  7.900          C  
ATOM    938  OD1 ASP A  57       3.049   0.289  19.286  1.00  7.900          O  
ATOM    939  OD2 ASP A  57       3.433   1.058  21.243  1.00  7.900          O  
ATOM    940  H   ASP A  57       7.843  -0.895  18.313  1.00  6.380          H  
ATOM    941  HA  ASP A  57       4.950  -1.251  18.394  1.00  6.920          H  
ATOM    942 1HB  ASP A  57       5.297  -0.900  20.803  1.00  9.480          H  
ATOM    943 2HB  ASP A  57       5.944   0.654  20.505  1.00  9.480          H  
ATOM    944  N   TRP A  58       5.832   0.326  16.530  1.00  5.590          N  
ATOM    945  CA  TRP A  58       6.059   1.258  15.438  1.00  5.650          C  
ATOM    946  C   TRP A  58       5.049   2.394  15.307  1.00  6.280          C  
ATOM    947  O   TRP A  58       5.403   3.519  14.920  1.00  6.500          O  
ATOM    948  CB  TRP A  58       6.057   0.403  14.168  1.00  7.890          C  
ATOM    949  CG  TRP A  58       4.661  -0.120  13.699  1.00  7.890          C  
ATOM    950  CD1 TRP A  58       3.897   0.457  12.743  1.00  7.890          C  
ATOM    951  CD2 TRP A  58       3.849  -1.232  14.199  1.00  7.890          C  
ATOM    952  NE1 TRP A  58       2.744  -0.228  12.566  1.00  7.890          N  
ATOM    953  CE2 TRP A  58       2.688  -1.253  13.432  1.00  7.890          C  
ATOM    954  CE3 TRP A  58       4.003  -2.188  15.210  1.00  7.890          C  
ATOM    955  CZ2 TRP A  58       1.706  -2.186  13.620  1.00  7.890          C  
ATOM    956  CZ3 TRP A  58       3.016  -3.123  15.396  1.00  7.890          C  
ATOM    957  CH2 TRP A  58       1.898  -3.126  14.617  1.00  7.890          C  
ATOM    958  H   TRP A  58       5.795  -0.656  16.304  1.00  6.710          H  
ATOM    959  HA  TRP A  58       7.033   1.711  15.586  1.00  6.780          H  
ATOM    960 1HB  TRP A  58       6.506   0.951  13.365  1.00  9.460          H  
ATOM    961 2HB  TRP A  58       6.684  -0.456  14.335  1.00  9.460          H  
ATOM    962  HD1 TRP A  58       4.158   1.318  12.185  1.00  9.460          H  
ATOM    963  HE1 TRP A  58       2.033   0.020  11.901  1.00  9.460          H  
ATOM    964  HE3 TRP A  58       4.867  -2.207  15.843  1.00  9.460          H  
ATOM    965  HZ2 TRP A  58       0.798  -2.195  13.017  1.00  9.460          H  
ATOM    966  HZ3 TRP A  58       3.151  -3.864  16.185  1.00  9.460          H  
ATOM    967  HH2 TRP A  58       1.134  -3.881  14.792  1.00  9.460          H  
ATOM    968  N   LEU A  59       3.835   2.172  15.765  1.00  6.840          N  
ATOM    969  CA  LEU A  59       2.812   3.179  15.641  1.00  7.680          C  
ATOM    970  C   LEU A  59       3.163   4.471  16.387  1.00  8.050          C  
ATOM    971  O   LEU A  59       2.833   5.563  15.921  1.00  7.810          O  
ATOM    972  CB  LEU A  59       1.482   2.602  16.142  1.00 10.420          C  
ATOM    973  CG  LEU A  59       0.881   1.422  15.281  1.00 10.420          C  
ATOM    974  CD1 LEU A  59      -0.320   0.843  15.987  1.00 10.420          C  
ATOM    975  CD2 LEU A  59       0.487   1.902  13.868  1.00 10.420          C  
ATOM    976  H   LEU A  59       3.585   1.254  16.116  1.00  8.210          H  
ATOM    977  HA  LEU A  59       2.723   3.435  14.587  1.00  9.220          H  
ATOM    978 1HB  LEU A  59       1.638   2.226  17.159  1.00 12.500          H  
ATOM    979 2HB  LEU A  59       0.747   3.403  16.179  1.00 12.500          H  
ATOM    980  HG  LEU A  59       1.620   0.642  15.198  1.00 12.500          H  
ATOM    981 1HD1 LEU A  59      -0.712   0.009  15.405  1.00 12.500          H  
ATOM    982 2HD1 LEU A  59      -0.021   0.484  16.974  1.00 12.500          H  
ATOM    983 3HD1 LEU A  59      -1.089   1.606  16.096  1.00 12.500          H  
ATOM    984 1HD2 LEU A  59       0.084   1.060  13.311  1.00 12.500          H  
ATOM    985 2HD2 LEU A  59      -0.267   2.683  13.945  1.00 12.500          H  
ATOM    986 3HD2 LEU A  59       1.350   2.288  13.338  1.00 12.500          H  
ATOM    987  N   LYS A  60       3.912   4.393  17.498  1.00  8.790          N  
ATOM    988  CA  LYS A  60       4.196   5.610  18.266  1.00  9.360          C  
ATOM    989  C   LYS A  60       5.345   6.409  17.671  1.00  9.480          C  
ATOM    990  O   LYS A  60       5.682   7.505  18.157  1.00  9.800          O  
ATOM    991  CB  LYS A  60       4.496   5.273  19.724  1.00 12.880          C  
ATOM    992  CG  LYS A  60       3.298   4.733  20.478  1.00 12.880          C  
ATOM    993  CD  LYS A  60       3.613   4.494  21.948  1.00 12.880          C  
ATOM    994  CE  LYS A  60       2.369   4.032  22.717  1.00 12.880          C  
ATOM    995  NZ  LYS A  60       1.938   2.662  22.301  1.00 12.880          N  
ATOM    996  H   LYS A  60       4.268   3.490  17.839  1.00 10.550          H  
ATOM    997  HA  LYS A  60       3.308   6.241  18.240  1.00 11.230          H  
ATOM    998 1HB  LYS A  60       5.278   4.512  19.767  1.00 15.450          H  
ATOM    999 2HB  LYS A  60       4.864   6.158  20.241  1.00 15.450          H  
ATOM   1000 1HG  LYS A  60       2.471   5.438  20.394  1.00 15.450          H  
ATOM   1001 2HG  LYS A  60       2.998   3.789  20.020  1.00 15.450          H  
ATOM   1002 1HD  LYS A  60       4.376   3.711  22.023  1.00 15.450          H  
ATOM   1003 2HD  LYS A  60       4.000   5.405  22.400  1.00 15.450          H  
ATOM   1004 1HE  LYS A  60       2.589   4.023  23.784  1.00 15.450          H  
ATOM   1005 2HE  LYS A  60       1.554   4.730  22.530  1.00 15.450          H  
ATOM   1006 1HZ  LYS A  60       1.127   2.378  22.813  1.00 15.450          H  
ATOM   1007 2HZ  LYS A  60       1.731   2.636  21.313  1.00 15.450          H  
ATOM   1008 3HZ  LYS A  60       2.695   1.981  22.468  1.00 15.450          H  
ATOM   1009  N   GLY A  61       5.962   5.836  16.639  1.00  9.390          N  
ATOM   1010  CA  GLY A  61       7.059   6.431  15.919  1.00  9.750          C  
ATOM   1011  C   GLY A  61       6.538   7.097  14.648  1.00  9.180          C  
ATOM   1012  O   GLY A  61       7.308   7.535  13.791  1.00  9.580          O  
ATOM   1013  H   GLY A  61       5.628   4.941  16.279  1.00 11.270          H  
ATOM   1014 1HA  GLY A  61       7.567   7.153  16.547  1.00 11.700          H  
ATOM   1015 2HA  GLY A  61       7.769   5.652  15.673  1.00 11.700          H  
ATOM   1016  N   GLY A  62       5.211   7.107  14.481  1.00  8.430          N  
ATOM   1017  CA  GLY A  62       4.615   7.684  13.294  1.00  8.030          C  
ATOM   1018  C   GLY A  62       4.707   6.743  12.109  1.00  7.780          C  
ATOM   1019  O   GLY A  62       4.574   7.177  10.955  1.00  7.740          O  
ATOM   1020  H   GLY A  62       4.584   6.717  15.188  1.00 10.120          H  
ATOM   1021 1HA  GLY A  62       3.574   7.917  13.510  1.00  9.640          H  
ATOM   1022 2HA  GLY A  62       5.108   8.625  13.057  1.00  9.640          H  
ATOM   1023  N   VAL A  63       4.985   5.464  12.374  1.00  7.810          N  
ATOM   1024  CA  VAL A  63       5.144   4.506  11.317  1.00  7.730          C  
ATOM   1025  C   VAL A  63       3.767   3.925  11.032  1.00  7.040          C  
ATOM   1026  O   VAL A  63       3.102   3.472  11.958  1.00  6.750          O  
ATOM   1027  CB  VAL A  63       6.108   3.402  11.781  1.00 10.850          C  
ATOM   1028  CG1 VAL A  63       6.314   2.327  10.715  1.00 10.850          C  
ATOM   1029  CG2 VAL A  63       7.402   4.037  12.174  1.00 10.850          C  
ATOM   1030  H   VAL A  63       5.073   5.110  13.331  1.00  9.370          H  
ATOM   1031  HA  VAL A  63       5.585   5.014  10.469  1.00  9.280          H  
ATOM   1032  HB  VAL A  63       5.682   2.926  12.615  1.00 13.020          H  
ATOM   1033 1HG1 VAL A  63       6.985   1.557  11.089  1.00 13.020          H  
ATOM   1034 2HG1 VAL A  63       5.371   1.869  10.435  1.00 13.020          H  
ATOM   1035 3HG1 VAL A  63       6.744   2.770   9.871  1.00 13.020          H  
ATOM   1036 1HG2 VAL A  63       8.081   3.296  12.526  1.00 13.020          H  
ATOM   1037 2HG2 VAL A  63       7.797   4.522  11.324  1.00 13.020          H  
ATOM   1038 3HG2 VAL A  63       7.239   4.768  12.958  1.00 13.020          H  
ATOM   1039  N   PRO A  64       3.284   3.964   9.794  1.00  7.010          N  
ATOM   1040  CA  PRO A  64       2.012   3.442   9.383  1.00  6.700          C  
ATOM   1041  C   PRO A  64       2.165   1.940   9.297  1.00  6.590          C  
ATOM   1042  O   PRO A  64       3.268   1.453   9.047  1.00  6.930          O  
ATOM   1043  CB  PRO A  64       1.814   4.111   8.023  1.00 10.050          C  
ATOM   1044  CG  PRO A  64       3.219   4.276   7.501  1.00 10.050          C  
ATOM   1045  CD  PRO A  64       4.063   4.544   8.718  1.00 10.050          C  
ATOM   1046  HA  PRO A  64       1.235   3.725  10.100  1.00  8.040          H  
ATOM   1047 1HB  PRO A  64       1.167   3.508   7.390  1.00 12.060          H  
ATOM   1048 2HB  PRO A  64       1.306   5.087   8.162  1.00 12.060          H  
ATOM   1049 1HG  PRO A  64       3.552   3.378   6.974  1.00 12.060          H  
ATOM   1050 2HG  PRO A  64       3.270   5.095   6.777  1.00 12.060          H  
ATOM   1051 1HD  PRO A  64       5.008   4.022   8.595  1.00 12.060          H  
ATOM   1052 2HD  PRO A  64       4.187   5.598   8.883  1.00 12.060          H  
ATOM   1053  N   ARG A  65       1.059   1.204   9.364  1.00  6.330          N  
ATOM   1054  CA  ARG A  65       1.090  -0.247   9.137  1.00  6.340          C  
ATOM   1055  C   ARG A  65       1.640  -0.593   7.744  1.00  6.190          C  
ATOM   1056  O   ARG A  65       2.083  -1.707   7.490  1.00  5.880          O  
ATOM   1057  CB  ARG A  65      -0.301  -0.850   9.270  1.00  8.870          C  
ATOM   1058  CG  ARG A  65      -1.267  -0.467   8.157  1.00  8.870          C  
ATOM   1059  CD  ARG A  65      -2.640  -0.952   8.397  1.00  8.870          C  
ATOM   1060  NE  ARG A  65      -3.520  -0.635   7.267  1.00  8.870          N  
ATOM   1061  CZ  ARG A  65      -4.171   0.538   7.062  1.00  8.870          C  
ATOM   1062  NH1 ARG A  65      -4.060   1.537   7.915  1.00  8.870          N  
ATOM   1063  NH2 ARG A  65      -4.928   0.679   5.986  1.00  8.870          N  
ATOM   1064  H   ARG A  65       0.182   1.653   9.593  1.00  7.600          H  
ATOM   1065  HA  ARG A  65       1.737  -0.701   9.887  1.00  7.610          H  
ATOM   1066 1HB  ARG A  65      -0.223  -1.936   9.285  1.00 10.650          H  
ATOM   1067 2HB  ARG A  65      -0.743  -0.539  10.216  1.00 10.650          H  
ATOM   1068 1HG  ARG A  65      -1.290   0.612   8.042  1.00 10.650          H  
ATOM   1069 2HG  ARG A  65      -0.937  -0.924   7.226  1.00 10.650          H  
ATOM   1070 1HD  ARG A  65      -2.615  -2.036   8.513  1.00 10.650          H  
ATOM   1071 2HD  ARG A  65      -3.048  -0.504   9.300  1.00 10.650          H  
ATOM   1072  HE  ARG A  65      -3.649  -1.363   6.574  1.00 10.650          H  
ATOM   1073 1HH1 ARG A  65      -3.491   1.442   8.739  1.00 10.650          H  
ATOM   1074 2HH1 ARG A  65      -4.555   2.403   7.745  1.00 10.650          H  
ATOM   1075 1HH2 ARG A  65      -5.018  -0.083   5.327  1.00 10.650          H  
ATOM   1076 2HH2 ARG A  65      -5.419   1.545   5.820  1.00 10.650          H  
ATOM   1077  N   LEU A  66       1.642   0.384   6.854  1.00  6.650          N  
ATOM   1078  CA  LEU A  66       2.095   0.268   5.483  1.00  6.850          C  
ATOM   1079  C   LEU A  66       3.578  -0.075   5.396  1.00  6.630          C  
ATOM   1080  O   LEU A  66       4.011  -0.801   4.504  1.00  6.950          O  
ATOM   1081  CB  LEU A  66       1.872   1.621   4.802  1.00  9.510          C  
ATOM   1082  CG  LEU A  66       0.486   1.936   4.170  1.00  9.510          C  
ATOM   1083  CD1 LEU A  66       0.325   1.137   2.924  1.00  9.510          C  
ATOM   1084  CD2 LEU A  66      -0.648   1.641   5.161  1.00  9.510          C  
ATOM   1085  H   LEU A  66       1.268   1.268   7.155  1.00  7.980          H  
ATOM   1086  HA  LEU A  66       1.533  -0.527   4.994  1.00  8.220          H  
ATOM   1087 1HB  LEU A  66       2.081   2.388   5.513  1.00 11.410          H  
ATOM   1088 2HB  LEU A  66       2.613   1.707   4.001  1.00 11.410          H  
ATOM   1089  HG  LEU A  66       0.454   2.986   3.907  1.00 11.410          H  
ATOM   1090 1HD1 LEU A  66      -0.629   1.375   2.461  1.00 11.410          H  
ATOM   1091 2HD1 LEU A  66       1.131   1.404   2.270  1.00 11.410          H  
ATOM   1092 3HD1 LEU A  66       0.363   0.072   3.146  1.00 11.410          H  
ATOM   1093 1HD2 LEU A  66      -1.604   1.886   4.695  1.00 11.410          H  
ATOM   1094 2HD2 LEU A  66      -0.644   0.590   5.418  1.00 11.410          H  
ATOM   1095 3HD2 LEU A  66      -0.525   2.242   6.056  1.00 11.410          H  
ATOM   1096  N   LEU A  67       4.388   0.370   6.351  1.00  6.230          N  
ATOM   1097  CA  LEU A  67       5.800   0.051   6.239  1.00  6.120          C  
ATOM   1098  C   LEU A  67       6.124  -1.311   6.806  1.00  6.310          C  
ATOM   1099  O   LEU A  67       7.236  -1.809   6.635  1.00  6.250          O  
ATOM   1100  CB  LEU A  67       6.700   1.104   6.898  1.00  8.610          C  
ATOM   1101  CG  LEU A  67       6.732   2.515   6.247  1.00  8.610          C  
ATOM   1102  CD1 LEU A  67       7.563   3.490   7.035  1.00  8.610          C  
ATOM   1103  CD2 LEU A  67       7.341   2.448   4.873  1.00  8.610          C  
ATOM   1104  H   LEU A  67       4.047   0.926   7.142  1.00  7.480          H  
ATOM   1105  HA  LEU A  67       6.045   0.014   5.185  1.00  7.340          H  
ATOM   1106 1HB  LEU A  67       6.377   1.223   7.926  1.00 10.330          H  
ATOM   1107 2HB  LEU A  67       7.686   0.717   6.903  1.00 10.330          H  
ATOM   1108  HG  LEU A  67       5.735   2.891   6.210  1.00 10.330          H  
ATOM   1109 1HD1 LEU A  67       7.515   4.438   6.523  1.00 10.330          H  
ATOM   1110 2HD1 LEU A  67       7.187   3.613   8.002  1.00 10.330          H  
ATOM   1111 3HD1 LEU A  67       8.591   3.167   7.090  1.00 10.330          H  
ATOM   1112 1HD2 LEU A  67       7.364   3.451   4.475  1.00 10.330          H  
ATOM   1113 2HD2 LEU A  67       8.361   2.070   4.949  1.00 10.330          H  
ATOM   1114 3HD2 LEU A  67       6.768   1.813   4.216  1.00 10.330          H  
ATOM   1115  N   THR A  68       5.131  -2.011   7.350  1.00  6.750          N  
ATOM   1116  CA  THR A  68       5.413  -3.311   7.920  1.00  7.030          C  
ATOM   1117  C   THR A  68       5.460  -4.316   6.762  1.00  7.650          C  
ATOM   1118  O   THR A  68       5.912  -5.458   6.918  1.00  7.460          O  
ATOM   1119  CB  THR A  68       4.381  -3.717   9.003  1.00  9.730          C  
ATOM   1120  OG1 THR A  68       3.078  -3.914   8.429  1.00  9.730          O  
ATOM   1121  CG2 THR A  68       4.289  -2.598  10.095  1.00  9.730          C  
ATOM   1122  H   THR A  68       4.181  -1.646   7.405  1.00  8.100          H  
ATOM   1123  HA  THR A  68       6.394  -3.286   8.396  1.00  8.440          H  
ATOM   1124  HB  THR A  68       4.707  -4.643   9.470  1.00 11.680          H  
ATOM   1125  HG1 THR A  68       2.774  -3.108   7.980  1.00 11.680          H  
ATOM   1126 1HG2 THR A  68       3.579  -2.892  10.865  1.00 11.680          H  
ATOM   1127 2HG2 THR A  68       5.266  -2.440  10.544  1.00 11.680          H  
ATOM   1128 3HG2 THR A  68       3.961  -1.669   9.640  1.00 11.680          H  
ATOM   1129  N   GLU A  69       5.084  -3.855   5.546  1.00  8.540          N  
ATOM   1130  CA  GLU A  69       5.076  -4.698   4.358  1.00  9.280          C  
ATOM   1131  C   GLU A  69       6.506  -4.914   3.860  1.00  9.050          C  
ATOM   1132  O   GLU A  69       6.742  -5.726   2.967  1.00  9.410          O  
ATOM   1133  CB  GLU A  69       4.235  -4.085   3.216  1.00 12.700          C  
ATOM   1134  CG  GLU A  69       2.715  -3.969   3.485  1.00 12.700          C  
ATOM   1135  CD  GLU A  69       1.901  -3.497   2.259  1.00 12.700          C  
ATOM   1136  OE1 GLU A  69       2.315  -3.768   1.153  1.00 12.700          O  
ATOM   1137  OE2 GLU A  69       0.888  -2.849   2.439  1.00 12.700          O  
ATOM   1138  H   GLU A  69       4.751  -2.892   5.439  1.00 10.250          H  
ATOM   1139  HA  GLU A  69       4.653  -5.669   4.621  1.00 11.140          H  
ATOM   1140 1HB  GLU A  69       4.603  -3.077   3.010  1.00 15.240          H  
ATOM   1141 2HB  GLU A  69       4.372  -4.672   2.310  1.00 15.240          H  
ATOM   1142 1HG  GLU A  69       2.341  -4.940   3.805  1.00 15.240          H  
ATOM   1143 2HG  GLU A  69       2.562  -3.265   4.307  1.00 15.240          H  
ATOM   1144  N   HIS A  70       7.475  -4.209   4.461  1.00  8.620          N  
ATOM   1145  CA  HIS A  70       8.870  -4.349   4.082  1.00  8.550          C  
ATOM   1146  C   HIS A  70       9.609  -5.319   4.992  1.00  7.640          C  
ATOM   1147  O   HIS A  70      10.824  -5.466   4.872  1.00  7.560          O  
ATOM   1148  CB  HIS A  70       9.582  -3.009   4.143  1.00 12.000          C  
ATOM   1149  CG  HIS A  70       9.128  -2.039   3.162  1.00 12.000          C  
ATOM   1150  ND1 HIS A  70       8.031  -1.252   3.370  1.00 12.000          N  
ATOM   1151  CD2 HIS A  70       9.613  -1.700   1.957  1.00 12.000          C  
ATOM   1152  CE1 HIS A  70       7.853  -0.479   2.333  1.00 12.000          C  
ATOM   1153  NE2 HIS A  70       8.803  -0.736   1.469  1.00 12.000          N  
ATOM   1154  H   HIS A  70       7.240  -3.536   5.196  1.00 10.340          H  
ATOM   1155  HA  HIS A  70       8.936  -4.725   3.062  1.00 10.260          H  
ATOM   1156 1HB  HIS A  70       9.373  -2.588   5.108  1.00 14.400          H  
ATOM   1157 2HB  HIS A  70      10.660  -3.142   4.054  1.00 14.400          H  
ATOM   1158  HD1 HIS A  70       7.637  -1.080   4.273  1.00 14.400          H  
ATOM   1159  HD2 HIS A  70      10.464  -2.041   1.367  1.00 14.400          H  
ATOM   1160  HE1 HIS A  70       7.023   0.227   2.297  1.00 14.400          H  
ATOM   1161  N   GLY A  71       8.887  -6.016   5.879  1.00  7.060          N  
ATOM   1162  CA  GLY A  71       9.537  -6.989   6.744  1.00  6.270          C  
ATOM   1163  C   GLY A  71      10.045  -6.474   8.091  1.00  5.540          C  
ATOM   1164  O   GLY A  71      10.860  -7.145   8.725  1.00  5.260          O  
ATOM   1165  H   GLY A  71       7.876  -5.867   5.965  1.00  8.470          H  
ATOM   1166 1HA  GLY A  71       8.836  -7.805   6.925  1.00  7.520          H  
ATOM   1167 2HA  GLY A  71      10.372  -7.430   6.203  1.00  7.520          H  
ATOM   1168  N   TYR A  72       9.600  -5.302   8.547  1.00  5.420          N  
ATOM   1169  CA  TYR A  72      10.080  -4.835   9.836  1.00  4.940          C  
ATOM   1170  C   TYR A  72       9.077  -4.120  10.697  1.00  5.170          C  
ATOM   1171  O   TYR A  72       8.159  -3.454  10.212  1.00  5.700          O  
ATOM   1172  CB  TYR A  72      11.217  -3.843   9.651  1.00  7.110          C  
ATOM   1173  CG  TYR A  72      10.824  -2.513   8.930  1.00  7.110          C  
ATOM   1174  CD1 TYR A  72      10.327  -1.431   9.653  1.00  7.110          C  
ATOM   1175  CD2 TYR A  72      11.012  -2.360   7.567  1.00  7.110          C  
ATOM   1176  CE1 TYR A  72      10.040  -0.244   9.010  1.00  7.110          C  
ATOM   1177  CE2 TYR A  72      10.748  -1.159   6.949  1.00  7.110          C  
ATOM   1178  CZ  TYR A  72      10.279  -0.117   7.653  1.00  7.110          C  
ATOM   1179  OH  TYR A  72      10.043   1.072   7.016  1.00  7.110          O  
ATOM   1180  H   TYR A  72       8.936  -4.746   8.029  1.00  6.500          H  
ATOM   1181  HA  TYR A  72      10.433  -5.695  10.403  1.00  5.930          H  
ATOM   1182 1HB  TYR A  72      11.642  -3.587  10.623  1.00  8.530          H  
ATOM   1183 2HB  TYR A  72      11.978  -4.312   9.097  1.00  8.530          H  
ATOM   1184  HD1 TYR A  72      10.168  -1.511  10.728  1.00  8.530          H  
ATOM   1185  HD2 TYR A  72      11.378  -3.167   6.979  1.00  8.530          H  
ATOM   1186  HE1 TYR A  72       9.656   0.590   9.581  1.00  8.530          H  
ATOM   1187  HE2 TYR A  72      10.922  -1.047   5.881  1.00  8.530          H  
ATOM   1188  HH  TYR A  72       9.807   1.744   7.662  1.00  8.530          H  
ATOM   1189  N   ILE A  73       9.337  -4.200  11.999  1.00  4.910          N  
ATOM   1190  CA  ILE A  73       8.620  -3.430  12.980  1.00  5.130          C  
ATOM   1191  C   ILE A  73       9.691  -2.674  13.775  1.00  5.110          C  
ATOM   1192  O   ILE A  73      10.627  -3.290  14.281  1.00  4.880          O  
ATOM   1193  CB  ILE A  73       7.822  -4.303  13.950  1.00  7.090          C  
ATOM   1194  CG1 ILE A  73       6.897  -5.360  13.230  1.00  7.090          C  
ATOM   1195  CG2 ILE A  73       6.965  -3.360  14.699  1.00  7.090          C  
ATOM   1196  CD1 ILE A  73       5.750  -4.837  12.398  1.00  7.090          C  
ATOM   1197  H   ILE A  73      10.095  -4.796  12.305  1.00  5.890          H  
ATOM   1198  HA  ILE A  73       7.968  -2.710  12.489  1.00  6.160          H  
ATOM   1199  HB  ILE A  73       8.486  -4.836  14.618  1.00  8.510          H  
ATOM   1200 1HG1 ILE A  73       7.529  -5.954  12.575  1.00  8.510          H  
ATOM   1201 2HG1 ILE A  73       6.483  -6.016  13.993  1.00  8.510          H  
ATOM   1202 1HG2 ILE A  73       6.359  -3.906  15.402  1.00  8.510          H  
ATOM   1203 2HG2 ILE A  73       7.549  -2.631  15.218  1.00  8.510          H  
ATOM   1204 3HG2 ILE A  73       6.341  -2.845  13.997  1.00  8.510          H  
ATOM   1205 1HD1 ILE A  73       5.220  -5.678  11.954  1.00  8.510          H  
ATOM   1206 2HD1 ILE A  73       5.042  -4.265  12.990  1.00  8.510          H  
ATOM   1207 3HD1 ILE A  73       6.151  -4.218  11.613  1.00  8.510          H  
ATOM   1208  N   THR A  74       9.535  -1.372  13.900  1.00  5.550          N  
ATOM   1209  CA  THR A  74      10.464  -0.501  14.606  1.00  5.880          C  
ATOM   1210  C   THR A  74      10.665  -0.815  16.118  1.00  6.040          C  
ATOM   1211  O   THR A  74       9.700  -0.794  16.902  1.00  6.030          O  
ATOM   1212  CB  THR A  74       9.883   0.911  14.481  1.00  8.100          C  
ATOM   1213  OG1 THR A  74       9.689   1.231  13.099  1.00  8.100          O  
ATOM   1214  CG2 THR A  74      10.764   1.893  15.055  1.00  8.100          C  
ATOM   1215  H   THR A  74       8.752  -0.936  13.439  1.00  6.660          H  
ATOM   1216  HA  THR A  74      11.430  -0.566  14.110  1.00  7.060          H  
ATOM   1217  HB  THR A  74       8.955   0.934  14.994  1.00  9.720          H  
ATOM   1218  HG1 THR A  74       9.236   2.068  13.041  1.00  9.720          H  
ATOM   1219 1HG2 THR A  74      10.317   2.876  14.977  1.00  9.720          H  
ATOM   1220 2HG2 THR A  74      10.932   1.659  16.068  1.00  9.720          H  
ATOM   1221 3HG2 THR A  74      11.679   1.877  14.526  1.00  9.720          H  
ATOM   1222  N   ALA A  75      11.944  -0.994  16.535  1.00  6.370          N  
ATOM   1223  CA  ALA A  75      12.327  -1.278  17.947  1.00  6.730          C  
ATOM   1224  C   ALA A  75      12.017  -0.115  18.884  1.00  7.570          C  
ATOM   1225  O   ALA A  75      12.490   1.008  18.663  1.00  7.870          O  
ATOM   1226  CB  ALA A  75      13.808  -1.600  18.032  1.00  9.280          C  
ATOM   1227  H   ALA A  75      12.664  -0.994  15.801  1.00  7.640          H  
ATOM   1228  HA  ALA A  75      11.765  -2.128  18.297  1.00  8.080          H  
ATOM   1229 1HB  ALA A  75      14.071  -1.830  19.064  1.00 11.130          H  
ATOM   1230 2HB  ALA A  75      14.028  -2.456  17.397  1.00 11.130          H  
ATOM   1231 3HB  ALA A  75      14.378  -0.764  17.705  1.00 11.130          H  
ATOM   1232  N   HIS A  76      11.267  -0.384  19.966  1.00  8.010          N  
ATOM   1233  CA  HIS A  76      10.860   0.672  20.904  1.00  8.900          C  
ATOM   1234  C   HIS A  76      12.011   1.137  21.783  1.00  9.280          C  
ATOM   1235  O   HIS A  76      12.822   0.336  22.235  1.00  9.090          O  
ATOM   1236  CB  HIS A  76       9.677   0.232  21.745  1.00 12.100          C  
ATOM   1237  CG  HIS A  76       9.071   1.327  22.561  1.00 12.100          C  
ATOM   1238  ND1 HIS A  76       9.624   1.780  23.747  1.00 12.100          N  
ATOM   1239  CD2 HIS A  76       7.966   2.075  22.355  1.00 12.100          C  
ATOM   1240  CE1 HIS A  76       8.862   2.743  24.236  1.00 12.100          C  
ATOM   1241  NE2 HIS A  76       7.858   2.939  23.408  1.00 12.100          N  
ATOM   1242  H   HIS A  76      10.961  -1.347  20.160  1.00  9.610          H  
ATOM   1243  HA  HIS A  76      10.530   1.536  20.341  1.00 10.680          H  
ATOM   1244 1HB  HIS A  76       8.903  -0.187  21.100  1.00 14.520          H  
ATOM   1245 2HB  HIS A  76       9.997  -0.533  22.405  1.00 14.520          H  
ATOM   1246  HD2 HIS A  76       7.290   2.015  21.520  1.00 14.520          H  
ATOM   1247  HE1 HIS A  76       9.037   3.292  25.166  1.00 14.520          H  
ATOM   1248  HE2 HIS A  76       7.122   3.621  23.528  1.00 14.520          H  
ATOM   1249  N   LYS A  77      12.090   2.437  22.043  1.00  9.890          N  
ATOM   1250  CA  LYS A  77      13.199   2.998  22.814  1.00 10.380          C  
ATOM   1251  C   LYS A  77      13.419   2.475  24.236  1.00 10.140          C  
ATOM   1252  O   LYS A  77      14.552   2.513  24.726  1.00 10.380          O  
ATOM   1253  CB  LYS A  77      13.055   4.520  22.856  1.00 14.340          C  
ATOM   1254  CG  LYS A  77      11.860   5.062  23.660  1.00 14.340          C  
ATOM   1255  CD  LYS A  77      11.814   6.595  23.629  1.00 14.340          C  
ATOM   1256  CE  LYS A  77      10.598   7.180  24.398  1.00 14.340          C  
ATOM   1257  NZ  LYS A  77      10.667   6.973  25.914  1.00 14.340          N  
ATOM   1258  H   LYS A  77      11.385   3.063  21.680  1.00 11.870          H  
ATOM   1259  HA  LYS A  77      14.111   2.776  22.281  1.00 12.460          H  
ATOM   1260 1HB  LYS A  77      13.952   4.935  23.308  1.00 17.200          H  
ATOM   1261 2HB  LYS A  77      12.983   4.904  21.840  1.00 17.200          H  
ATOM   1262 1HG  LYS A  77      10.932   4.666  23.255  1.00 17.200          H  
ATOM   1263 2HG  LYS A  77      11.950   4.751  24.687  1.00 17.200          H  
ATOM   1264 1HD  LYS A  77      12.729   6.985  24.076  1.00 17.200          H  
ATOM   1265 2HD  LYS A  77      11.771   6.939  22.589  1.00 17.200          H  
ATOM   1266 1HE  LYS A  77      10.558   8.249  24.194  1.00 17.200          H  
ATOM   1267 2HE  LYS A  77       9.686   6.716  24.022  1.00 17.200          H  
ATOM   1268 1HZ  LYS A  77       9.859   7.391  26.340  1.00 17.200          H  
ATOM   1269 2HZ  LYS A  77      10.683   5.967  26.191  1.00 17.200          H  
ATOM   1270 3HZ  LYS A  77      11.496   7.409  26.279  1.00 17.200          H  
ATOM   1271  N   ASP A  78      12.376   1.987  24.909  1.00  9.810          N  
ATOM   1272  CA  ASP A  78      12.551   1.521  26.276  1.00  9.710          C  
ATOM   1273  C   ASP A  78      12.500   0.004  26.376  1.00  9.020          C  
ATOM   1274  O   ASP A  78      12.469  -0.548  27.479  1.00  8.940          O  
ATOM   1275  CB  ASP A  78      11.446   2.123  27.150  1.00 13.630          C  
ATOM   1276  CG  ASP A  78      11.515   3.670  27.210  1.00 13.630          C  
ATOM   1277  OD1 ASP A  78      12.563   4.214  27.445  1.00 13.630          O  
ATOM   1278  OD2 ASP A  78      10.501   4.307  26.960  1.00 13.630          O  
ATOM   1279  H   ASP A  78      11.438   1.961  24.496  1.00 11.770          H  
ATOM   1280  HA  ASP A  78      13.520   1.859  26.641  1.00 11.650          H  
ATOM   1281 1HB  ASP A  78      10.475   1.820  26.756  1.00 16.360          H  
ATOM   1282 2HB  ASP A  78      11.526   1.726  28.161  1.00 16.360          H  
ATOM   1283  N   TRP A  79      12.441  -0.682  25.232  1.00  8.630          N  
ATOM   1284  CA  TRP A  79      12.285  -2.136  25.202  1.00  8.030          C  
ATOM   1285  C   TRP A  79      13.507  -2.832  24.616  1.00  7.510          C  
ATOM   1286  O   TRP A  79      13.388  -3.849  23.915  1.00  7.450          O  
ATOM   1287  CB  TRP A  79      11.011  -2.510  24.454  1.00 11.480          C  
ATOM   1288  CG  TRP A  79       9.711  -1.991  25.124  1.00 11.480          C  
ATOM   1289  CD1 TRP A  79       9.557  -1.554  26.409  1.00 11.480          C  
ATOM   1290  CD2 TRP A  79       8.400  -1.876  24.527  1.00 11.480          C  
ATOM   1291  NE1 TRP A  79       8.271  -1.176  26.631  1.00 11.480          N  
ATOM   1292  CE2 TRP A  79       7.550  -1.370  25.499  1.00 11.480          C  
ATOM   1293  CE3 TRP A  79       7.890  -2.160  23.284  1.00 11.480          C  
ATOM   1294  CZ2 TRP A  79       6.215  -1.144  25.249  1.00 11.480          C  
ATOM   1295  CZ3 TRP A  79       6.579  -1.961  23.043  1.00 11.480          C  
ATOM   1296  CH2 TRP A  79       5.749  -1.462  23.986  1.00 11.480          C  
ATOM   1297  H   TRP A  79      12.528  -0.188  24.335  1.00 10.360          H  
ATOM   1298  HA  TRP A  79      12.181  -2.491  26.225  1.00  9.640          H  
ATOM   1299 1HB  TRP A  79      11.075  -2.148  23.439  1.00 13.780          H  
ATOM   1300 2HB  TRP A  79      10.947  -3.585  24.405  1.00 13.780          H  
ATOM   1301  HD1 TRP A  79      10.330  -1.510  27.160  1.00 13.780          H  
ATOM   1302  HE1 TRP A  79       7.912  -0.819  27.501  1.00 13.780          H  
ATOM   1303  HE3 TRP A  79       8.519  -2.546  22.517  1.00 13.780          H  
ATOM   1304  HZ2 TRP A  79       5.539  -0.747  26.007  1.00 13.780          H  
ATOM   1305  HZ3 TRP A  79       6.217  -2.222  22.077  1.00 13.780          H  
ATOM   1306  HH2 TRP A  79       4.697  -1.314  23.743  1.00 13.780          H  
ATOM   1307  N   VAL A  80      14.668  -2.222  24.835  1.00  7.240          N  
ATOM   1308  CA  VAL A  80      15.949  -2.716  24.350  1.00  6.770          C  
ATOM   1309  C   VAL A  80      16.974  -2.836  25.494  1.00  6.810          C  
ATOM   1310  O   VAL A  80      17.162  -1.889  26.272  1.00  7.090          O  
ATOM   1311  CB  VAL A  80      16.478  -1.771  23.249  1.00  9.670          C  
ATOM   1312  CG1 VAL A  80      17.798  -2.248  22.747  1.00  9.670          C  
ATOM   1313  CG2 VAL A  80      15.463  -1.679  22.112  1.00  9.670          C  
ATOM   1314  H   VAL A  80      14.655  -1.383  25.404  1.00  8.690          H  
ATOM   1315  HA  VAL A  80      15.795  -3.701  23.921  1.00  8.120          H  
ATOM   1316  HB  VAL A  80      16.623  -0.791  23.661  1.00 11.600          H  
ATOM   1317 1HG1 VAL A  80      18.130  -1.552  22.000  1.00 11.600          H  
ATOM   1318 2HG1 VAL A  80      18.532  -2.287  23.550  1.00 11.600          H  
ATOM   1319 3HG1 VAL A  80      17.690  -3.242  22.310  1.00 11.600          H  
ATOM   1320 1HG2 VAL A  80      15.824  -1.005  21.344  1.00 11.600          H  
ATOM   1321 2HG2 VAL A  80      15.303  -2.645  21.697  1.00 11.600          H  
ATOM   1322 3HG2 VAL A  80      14.532  -1.306  22.491  1.00 11.600          H  
ATOM   1323  N   LYS A  81      17.636  -3.995  25.594  1.00  6.670          N  
ATOM   1324  CA  LYS A  81      18.648  -4.223  26.627  1.00  6.810          C  
ATOM   1325  C   LYS A  81      20.078  -4.176  26.069  1.00  6.430          C  
ATOM   1326  O   LYS A  81      20.331  -4.497  24.899  1.00  6.150          O  
ATOM   1327  CB  LYS A  81      18.411  -5.558  27.335  1.00  9.480          C  
ATOM   1328  CG  LYS A  81      17.120  -5.644  28.132  1.00  9.480          C  
ATOM   1329  CD  LYS A  81      17.017  -6.995  28.830  1.00  9.480          C  
ATOM   1330  CE  LYS A  81      15.734  -7.125  29.642  1.00  9.480          C  
ATOM   1331  NZ  LYS A  81      15.652  -8.448  30.335  1.00  9.480          N  
ATOM   1332  H   LYS A  81      17.428  -4.728  24.908  1.00  8.000          H  
ATOM   1333  HA  LYS A  81      18.561  -3.431  27.371  1.00  8.170          H  
ATOM   1334 1HB  LYS A  81      18.379  -6.359  26.611  1.00 11.370          H  
ATOM   1335 2HB  LYS A  81      19.244  -5.765  28.007  1.00 11.370          H  
ATOM   1336 1HG  LYS A  81      17.092  -4.844  28.871  1.00 11.370          H  
ATOM   1337 2HG  LYS A  81      16.276  -5.521  27.456  1.00 11.370          H  
ATOM   1338 1HD  LYS A  81      17.041  -7.787  28.079  1.00 11.370          H  
ATOM   1339 2HD  LYS A  81      17.870  -7.127  29.493  1.00 11.370          H  
ATOM   1340 1HE  LYS A  81      15.698  -6.331  30.387  1.00 11.370          H  
ATOM   1341 2HE  LYS A  81      14.878  -7.023  28.976  1.00 11.370          H  
ATOM   1342 1HZ  LYS A  81      14.790  -8.505  30.862  1.00 11.370          H  
ATOM   1343 2HZ  LYS A  81      15.674  -9.190  29.645  1.00 11.370          H  
ATOM   1344 3HZ  LYS A  81      16.436  -8.552  30.965  1.00 11.370          H  
ATOM   1345  N   LYS A  82      21.030  -3.811  26.932  1.00  6.500          N  
ATOM   1346  CA  LYS A  82      22.438  -3.792  26.537  1.00  6.210          C  
ATOM   1347  C   LYS A  82      23.175  -5.055  26.989  1.00  6.100          C  
ATOM   1348  O   LYS A  82      23.286  -5.330  28.185  1.00  6.350          O  
ATOM   1349  CB  LYS A  82      23.110  -2.532  27.103  1.00  8.810          C  
ATOM   1350  CG  LYS A  82      24.559  -2.299  26.672  1.00  8.810          C  
ATOM   1351  CD  LYS A  82      25.105  -0.979  27.233  1.00  8.810          C  
ATOM   1352  CE  LYS A  82      26.482  -0.696  26.658  1.00  8.810          C  
ATOM   1353  NZ  LYS A  82      27.139   0.532  27.220  1.00  8.810          N  
ATOM   1354  H   LYS A  82      20.774  -3.553  27.877  1.00  7.800          H  
ATOM   1355  HA  LYS A  82      22.490  -3.765  25.453  1.00  7.450          H  
ATOM   1356 1HB  LYS A  82      22.535  -1.657  26.807  1.00 10.570          H  
ATOM   1357 2HB  LYS A  82      23.098  -2.577  28.191  1.00 10.570          H  
ATOM   1358 1HG  LYS A  82      25.182  -3.124  27.036  1.00 10.570          H  
ATOM   1359 2HG  LYS A  82      24.631  -2.272  25.601  1.00 10.570          H  
ATOM   1360 1HD  LYS A  82      24.434  -0.161  26.968  1.00 10.570          H  
ATOM   1361 2HD  LYS A  82      25.171  -1.039  28.316  1.00 10.570          H  
ATOM   1362 1HE  LYS A  82      27.113  -1.545  26.835  1.00 10.570          H  
ATOM   1363 2HE  LYS A  82      26.375  -0.560  25.580  1.00 10.570          H  
ATOM   1364 1HZ  LYS A  82      28.067   0.626  26.743  1.00 10.570          H  
ATOM   1365 2HZ  LYS A  82      26.571   1.343  27.039  1.00 10.570          H  
ATOM   1366 3HZ  LYS A  82      27.283   0.455  28.211  1.00 10.570          H  
ATOM   1367  N   SER A  83      23.685  -5.817  26.022  1.00  5.810          N  
ATOM   1368  CA  SER A  83      24.412  -7.049  26.273  1.00  5.850          C  
ATOM   1369  C   SER A  83      25.910  -6.928  26.031  1.00  5.960          C  
ATOM   1370  O   SER A  83      26.390  -6.452  24.992  1.00  6.080          O  
ATOM   1371  CB  SER A  83      23.837  -8.172  25.471  1.00  8.170          C  
ATOM   1372  OG  SER A  83      24.718  -9.280  25.455  1.00  8.170          O  
ATOM   1373  H   SER A  83      23.546  -5.564  25.038  1.00  6.970          H  
ATOM   1374  HA  SER A  83      24.273  -7.305  27.323  1.00  7.020          H  
ATOM   1375 1HB  SER A  83      22.895  -8.478  25.924  1.00  9.810          H  
ATOM   1376 2HB  SER A  83      23.595  -7.838  24.492  1.00  9.810          H  
ATOM   1377  HG  SER A  83      24.392  -9.844  24.705  1.00  9.810          H  
ATOM   1378  N   PHE A  84      26.661  -7.394  27.014  1.00  6.100          N  
ATOM   1379  CA  PHE A  84      28.113  -7.330  26.988  1.00  6.370          C  
ATOM   1380  C   PHE A  84      28.777  -8.652  26.635  1.00  6.670          C  
ATOM   1381  O   PHE A  84      29.957  -8.849  26.921  1.00  7.210          O  
ATOM   1382  CB  PHE A  84      28.609  -6.873  28.349  1.00  8.810          C  
ATOM   1383  CG  PHE A  84      28.156  -5.504  28.696  1.00  8.810          C  
ATOM   1384  CD1 PHE A  84      27.000  -5.315  29.440  1.00  8.810          C  
ATOM   1385  CD2 PHE A  84      28.880  -4.401  28.302  1.00  8.810          C  
ATOM   1386  CE1 PHE A  84      26.582  -4.060  29.775  1.00  8.810          C  
ATOM   1387  CE2 PHE A  84      28.469  -3.146  28.644  1.00  8.810          C  
ATOM   1388  CZ  PHE A  84      27.316  -2.977  29.384  1.00  8.810          C  
ATOM   1389  H   PHE A  84      26.195  -7.773  27.825  1.00  7.320          H  
ATOM   1390  HA  PHE A  84      28.410  -6.592  26.239  1.00  7.640          H  
ATOM   1391 1HB  PHE A  84      28.266  -7.561  29.118  1.00 10.570          H  
ATOM   1392 2HB  PHE A  84      29.699  -6.883  28.359  1.00 10.570          H  
ATOM   1393  HD1 PHE A  84      26.416  -6.175  29.759  1.00 10.570          H  
ATOM   1394  HD2 PHE A  84      29.793  -4.535  27.714  1.00 10.570          H  
ATOM   1395  HE1 PHE A  84      25.668  -3.928  30.356  1.00 10.570          H  
ATOM   1396  HE2 PHE A  84      29.055  -2.280  28.332  1.00 10.570          H  
ATOM   1397  HZ  PHE A  84      26.986  -1.982  29.660  1.00 10.570          H  
ATOM   1398  N   ASN A  85      28.030  -9.589  26.057  1.00  6.500          N  
ATOM   1399  CA  ASN A  85      28.654 -10.856  25.693  1.00  6.980          C  
ATOM   1400  C   ASN A  85      29.342 -10.720  24.344  1.00  7.060          C  
ATOM   1401  O   ASN A  85      28.685 -10.703  23.308  1.00  7.490          O  
ATOM   1402  CB  ASN A  85      27.664 -12.005  25.671  1.00  9.580          C  
ATOM   1403  CG  ASN A  85      28.351 -13.371  25.404  1.00  9.580          C  
ATOM   1404  OD1 ASN A  85      29.449 -13.482  24.803  1.00  9.580          O  
ATOM   1405  ND2 ASN A  85      27.705 -14.423  25.865  1.00  9.580          N  
ATOM   1406  H   ASN A  85      27.044  -9.408  25.849  1.00  7.800          H  
ATOM   1407  HA  ASN A  85      29.426 -11.089  26.428  1.00  8.380          H  
ATOM   1408 1HB  ASN A  85      27.139 -12.051  26.625  1.00 11.500          H  
ATOM   1409 2HB  ASN A  85      26.917 -11.827  24.896  1.00 11.500          H  
ATOM   1410 1HD2 ASN A  85      28.087 -15.341  25.736  1.00 11.500          H  
ATOM   1411 2HD2 ASN A  85      26.834 -14.307  26.344  1.00 11.500          H  
ATOM   1412  N   ASP A  86      30.671 -10.664  24.346  1.00  6.870          N  
ATOM   1413  CA  ASP A  86      31.444 -10.415  23.129  1.00  7.090          C  
ATOM   1414  C   ASP A  86      31.155 -11.405  22.006  1.00  7.550          C  
ATOM   1415  O   ASP A  86      31.142 -11.037  20.829  1.00  7.880          O  
ATOM   1416  CB  ASP A  86      32.948 -10.508  23.411  1.00  9.840          C  
ATOM   1417  CG  ASP A  86      33.538  -9.364  24.241  1.00  9.840          C  
ATOM   1418  OD1 ASP A  86      32.895  -8.364  24.430  1.00  9.840          O  
ATOM   1419  OD2 ASP A  86      34.652  -9.523  24.677  1.00  9.840          O  
ATOM   1420  H   ASP A  86      31.160 -10.715  25.233  1.00  8.240          H  
ATOM   1421  HA  ASP A  86      31.209  -9.410  22.776  1.00  8.510          H  
ATOM   1422 1HB  ASP A  86      33.152 -11.450  23.925  1.00 11.810          H  
ATOM   1423 2HB  ASP A  86      33.481 -10.549  22.460  1.00 11.810          H  
ATOM   1424  N   ASP A  87      30.840 -12.653  22.343  1.00  7.860          N  
ATOM   1425  CA  ASP A  87      30.678 -13.674  21.313  1.00  8.610          C  
ATOM   1426  C   ASP A  87      29.318 -13.620  20.646  1.00  9.140          C  
ATOM   1427  O   ASP A  87      29.010 -14.431  19.767  1.00  9.630          O  
ATOM   1428  CB  ASP A  87      30.900 -15.061  21.911  1.00 11.750          C  
ATOM   1429  CG  ASP A  87      32.355 -15.318  22.335  1.00 11.750          C  
ATOM   1430  OD1 ASP A  87      33.252 -14.683  21.822  1.00 11.750          O  
ATOM   1431  OD2 ASP A  87      32.548 -16.150  23.185  1.00 11.750          O  
ATOM   1432  H   ASP A  87      30.747 -12.934  23.322  1.00  9.430          H  
ATOM   1433  HA  ASP A  87      31.435 -13.506  20.548  1.00 10.330          H  
ATOM   1434 1HB  ASP A  87      30.254 -15.179  22.783  1.00 14.100          H  
ATOM   1435 2HB  ASP A  87      30.608 -15.817  21.185  1.00 14.100          H  
ATOM   1436  N   LYS A  88      28.492 -12.686  21.089  1.00  9.230          N  
ATOM   1437  CA  LYS A  88      27.172 -12.508  20.549  1.00  9.970          C  
ATOM   1438  C   LYS A  88      26.989 -11.138  19.901  1.00 10.370          C  
ATOM   1439  O   LYS A  88      25.875 -10.825  19.471  1.00 10.450          O  
ATOM   1440  CB  LYS A  88      26.136 -12.691  21.661  1.00 13.660          C  
ATOM   1441  CG  LYS A  88      26.153 -14.065  22.373  1.00 13.660          C  
ATOM   1442  CD  LYS A  88      25.768 -15.218  21.445  1.00 13.660          C  
ATOM   1443  CE  LYS A  88      25.677 -16.534  22.207  1.00 13.660          C  
ATOM   1444  NZ  LYS A  88      25.320 -17.676  21.312  1.00 13.660          N  
ATOM   1445  H   LYS A  88      28.795 -12.043  21.825  1.00 11.080          H  
ATOM   1446  HA  LYS A  88      27.008 -13.251  19.772  1.00 11.960          H  
ATOM   1447 1HB  LYS A  88      26.293 -11.919  22.423  1.00 16.390          H  
ATOM   1448 2HB  LYS A  88      25.135 -12.534  21.256  1.00 16.390          H  
ATOM   1449 1HG  LYS A  88      27.152 -14.249  22.761  1.00 16.390          H  
ATOM   1450 2HG  LYS A  88      25.460 -14.034  23.213  1.00 16.390          H  
ATOM   1451 1HD  LYS A  88      24.809 -15.002  20.971  1.00 16.390          H  
ATOM   1452 2HD  LYS A  88      26.524 -15.333  20.668  1.00 16.390          H  
ATOM   1453 1HE  LYS A  88      26.641 -16.738  22.673  1.00 16.390          H  
ATOM   1454 2HE  LYS A  88      24.920 -16.444  22.984  1.00 16.390          H  
ATOM   1455 1HZ  LYS A  88      25.272 -18.527  21.854  1.00 16.390          H  
ATOM   1456 2HZ  LYS A  88      24.422 -17.501  20.881  1.00 16.390          H  
ATOM   1457 3HZ  LYS A  88      26.024 -17.775  20.593  1.00 16.390          H  
ATOM   1458  N   THR A  89      28.036 -10.296  19.808  1.00 10.780          N  
ATOM   1459  CA  THR A  89      27.717  -8.977  19.275  1.00 11.330          C  
ATOM   1460  C   THR A  89      27.662  -9.036  17.754  1.00 11.470          C  
ATOM   1461  O   THR A  89      28.127  -9.998  17.138  1.00 11.680          O  
ATOM   1462  CB  THR A  89      28.656  -7.878  19.822  1.00 15.640          C  
ATOM   1463  OG1 THR A  89      29.987  -7.969  19.353  1.00 15.640          O  
ATOM   1464  CG2 THR A  89      28.737  -8.096  21.348  1.00 15.640          C  
ATOM   1465  H   THR A  89      28.992 -10.531  20.104  1.00 12.940          H  
ATOM   1466  HA  THR A  89      26.722  -8.704  19.604  1.00 13.600          H  
ATOM   1467  HB  THR A  89      28.262  -6.906  19.585  1.00 18.770          H  
ATOM   1468  HG1 THR A  89      30.432  -7.118  19.664  1.00 18.770          H  
ATOM   1469 1HG2 THR A  89      29.381  -7.368  21.796  1.00 18.770          H  
ATOM   1470 2HG2 THR A  89      27.774  -8.038  21.794  1.00 18.770          H  
ATOM   1471 3HG2 THR A  89      29.146  -9.062  21.537  1.00 18.770          H  
ATOM   1472  N   ASN A  90      27.100  -8.006  17.127  1.00 11.510          N  
ATOM   1473  CA  ASN A  90      26.935  -8.038  15.678  1.00 11.720          C  
ATOM   1474  C   ASN A  90      28.126  -7.513  14.863  1.00 12.380          C  
ATOM   1475  O   ASN A  90      29.104  -6.974  15.389  1.00 12.550          O  
ATOM   1476  CB  ASN A  90      25.656  -7.256  15.361  1.00 16.320          C  
ATOM   1477  CG  ASN A  90      24.980  -7.587  14.042  1.00 16.320          C  
ATOM   1478  OD1 ASN A  90      25.476  -8.423  13.278  1.00 16.320          O  
ATOM   1479  ND2 ASN A  90      23.874  -6.940  13.773  1.00 16.320          N  
ATOM   1480  H   ASN A  90      26.744  -7.222  17.658  1.00 13.810          H  
ATOM   1481  HA  ASN A  90      26.785  -9.079  15.385  1.00 14.060          H  
ATOM   1482 1HB  ASN A  90      24.935  -7.449  16.156  1.00 19.590          H  
ATOM   1483 2HB  ASN A  90      25.871  -6.201  15.395  1.00 19.590          H  
ATOM   1484 1HD2 ASN A  90      23.385  -7.117  12.916  1.00 19.590          H  
ATOM   1485 2HD2 ASN A  90      23.514  -6.271  14.422  1.00 19.590          H  
ATOM   1486  N   ASN A  91      27.982  -7.576  13.541  1.00 12.910          N  
ATOM   1487  CA  ASN A  91      28.986  -7.095  12.603  1.00 13.700          C  
ATOM   1488  C   ASN A  91      28.843  -5.601  12.397  1.00 14.040          C  
ATOM   1489  O   ASN A  91      28.342  -5.137  11.370  1.00 14.060          O  
ATOM   1490  CB  ASN A  91      28.885  -7.825  11.277  1.00 18.860          C  
ATOM   1491  CG  ASN A  91      30.059  -7.537  10.374  1.00 18.860          C  
ATOM   1492  OD1 ASN A  91      31.105  -7.065  10.845  1.00 18.860          O  
ATOM   1493  ND2 ASN A  91      29.913  -7.816   9.099  1.00 18.860          N  
ATOM   1494  H   ASN A  91      27.156  -8.037  13.182  1.00 15.490          H  
ATOM   1495  HA  ASN A  91      29.975  -7.271  13.030  1.00 16.440          H  
ATOM   1496 1HB  ASN A  91      28.831  -8.898  11.457  1.00 22.640          H  
ATOM   1497 2HB  ASN A  91      27.965  -7.532  10.769  1.00 22.640          H  
ATOM   1498 1HD2 ASN A  91      30.664  -7.645   8.458  1.00 22.640          H  
ATOM   1499 2HD2 ASN A  91      29.051  -8.195   8.767  1.00 22.640          H  
ATOM   1500  N   ILE A  92      29.265  -4.861  13.401  1.00 14.430          N  
ATOM   1501  CA  ILE A  92      29.119  -3.417  13.434  1.00 14.580          C  
ATOM   1502  C   ILE A  92      30.472  -2.729  13.586  1.00 14.450          C  
ATOM   1503  O   ILE A  92      31.477  -3.375  13.887  1.00 14.680          O  
ATOM   1504  CB  ILE A  92      28.069  -3.053  14.519  1.00 20.350          C  
ATOM   1505  CG1 ILE A  92      28.524  -3.567  15.935  1.00 20.350          C  
ATOM   1506  CG2 ILE A  92      26.709  -3.615  14.106  1.00 20.350          C  
ATOM   1507  CD1 ILE A  92      27.610  -3.188  17.120  1.00 20.350          C  
ATOM   1508  H   ILE A  92      29.652  -5.377  14.196  1.00 17.320          H  
ATOM   1509  HA  ILE A  92      28.707  -3.096  12.479  1.00 17.500          H  
ATOM   1510  HB  ILE A  92      27.995  -1.980  14.588  1.00 24.420          H  
ATOM   1511 1HG1 ILE A  92      28.598  -4.640  15.914  1.00 24.420          H  
ATOM   1512 2HG1 ILE A  92      29.506  -3.160  16.136  1.00 24.420          H  
ATOM   1513 1HG2 ILE A  92      25.948  -3.345  14.825  1.00 24.420          H  
ATOM   1514 2HG2 ILE A  92      26.438  -3.208  13.133  1.00 24.420          H  
ATOM   1515 3HG2 ILE A  92      26.768  -4.686  14.031  1.00 24.420          H  
ATOM   1516 1HD1 ILE A  92      28.024  -3.589  18.044  1.00 24.420          H  
ATOM   1517 2HD1 ILE A  92      27.514  -2.139  17.214  1.00 24.420          H  
ATOM   1518 3HD1 ILE A  92      26.626  -3.613  16.977  1.00 24.420          H  
ATOM   1519  N   GLU A  93      30.508  -1.431  13.292  1.00 14.190          N  
ATOM   1520  CA  GLU A  93      31.734  -0.645  13.402  1.00 14.210          C  
ATOM   1521  C   GLU A  93      31.468   0.705  14.043  1.00 13.370          C  
ATOM   1522  O   GLU A  93      30.384   1.257  13.897  1.00 13.180          O  
ATOM   1523  CB  GLU A  93      32.385  -0.403  12.030  1.00 19.890          C  
ATOM   1524  CG  GLU A  93      32.827  -1.655  11.248  1.00 19.890          C  
ATOM   1525  CD  GLU A  93      33.633  -1.322   9.963  1.00 19.890          C  
ATOM   1526  OE1 GLU A  93      34.035  -0.180   9.808  1.00 19.890          O  
ATOM   1527  OE2 GLU A  93      33.839  -2.199   9.160  1.00 19.890          O  
ATOM   1528  H   GLU A  93      29.655  -0.974  13.006  1.00 17.030          H  
ATOM   1529  HA  GLU A  93      32.438  -1.184  14.035  1.00 17.050          H  
ATOM   1530 1HB  GLU A  93      31.678   0.126  11.406  1.00 23.860          H  
ATOM   1531 2HB  GLU A  93      33.253   0.245  12.151  1.00 23.860          H  
ATOM   1532 1HG  GLU A  93      33.435  -2.281  11.901  1.00 23.860          H  
ATOM   1533 2HG  GLU A  93      31.940  -2.225  10.974  1.00 23.860          H  
ATOM   1534  N   GLU A  94      32.498   1.266  14.661  1.00 12.950          N  
ATOM   1535  CA  GLU A  94      32.454   2.581  15.281  1.00 12.230          C  
ATOM   1536  C   GLU A  94      31.805   3.574  14.316  1.00 11.470          C  
ATOM   1537  O   GLU A  94      32.234   3.621  13.164  1.00 11.510          O  
ATOM   1538  CB  GLU A  94      33.891   3.012  15.620  1.00 17.410          C  
ATOM   1539  CG  GLU A  94      34.044   4.347  16.318  1.00 17.410          C  
ATOM   1540  CD  GLU A  94      35.448   4.678  16.662  1.00 17.410          C  
ATOM   1541  OE1 GLU A  94      36.325   3.905  16.358  1.00 17.410          O  
ATOM   1542  OE2 GLU A  94      35.654   5.718  17.231  1.00 17.410          O  
ATOM   1543  H   GLU A  94      33.353   0.732  14.728  1.00 15.540          H  
ATOM   1544  HA  GLU A  94      31.886   2.492  16.186  1.00 14.680          H  
ATOM   1545 1HB  GLU A  94      34.339   2.257  16.267  1.00 20.890          H  
ATOM   1546 2HB  GLU A  94      34.480   3.044  14.706  1.00 20.890          H  
ATOM   1547 1HG  GLU A  94      33.648   5.138  15.685  1.00 20.890          H  
ATOM   1548 2HG  GLU A  94      33.476   4.322  17.236  1.00 20.890          H  
ATOM   1549  N   PRO A  95      30.889   4.481  14.770  1.00 10.890          N  
ATOM   1550  CA  PRO A  95      30.123   5.426  13.961  1.00 10.240          C  
ATOM   1551  C   PRO A  95      30.926   6.137  12.887  1.00  9.960          C  
ATOM   1552  O   PRO A  95      30.363   6.460  11.846  1.00 10.050          O  
ATOM   1553  CB  PRO A  95      29.598   6.411  15.009  1.00 15.360          C  
ATOM   1554  CG  PRO A  95      29.449   5.579  16.248  1.00 15.360          C  
ATOM   1555  CD  PRO A  95      30.610   4.640  16.231  1.00 15.360          C  
ATOM   1556  HA  PRO A  95      29.283   4.885  13.503  1.00 12.290          H  
ATOM   1557 1HB  PRO A  95      30.304   7.248  15.131  1.00 18.430          H  
ATOM   1558 2HB  PRO A  95      28.641   6.841  14.677  1.00 18.430          H  
ATOM   1559 1HG  PRO A  95      29.425   6.212  17.151  1.00 18.430          H  
ATOM   1560 2HG  PRO A  95      28.489   5.040  16.223  1.00 18.430          H  
ATOM   1561 1HD  PRO A  95      31.435   5.096  16.762  1.00 18.430          H  
ATOM   1562 2HD  PRO A  95      30.268   3.736  16.693  1.00 18.430          H  
ATOM   1563  N   LYS A  96      32.228   6.375  13.079  1.00  9.790          N  
ATOM   1564  CA  LYS A  96      33.041   7.032  12.045  1.00  9.690          C  
ATOM   1565  C   LYS A  96      32.909   6.342  10.663  1.00  8.920          C  
ATOM   1566  O   LYS A  96      33.186   6.960   9.631  1.00  8.480          O  
ATOM   1567  CB  LYS A  96      34.505   7.062  12.482  1.00 13.610          C  
ATOM   1568  CG  LYS A  96      35.180   5.690  12.553  1.00 13.610          C  
ATOM   1569  CD  LYS A  96      36.607   5.800  13.077  1.00 13.610          C  
ATOM   1570  CE  LYS A  96      37.288   4.439  13.126  1.00 13.610          C  
ATOM   1571  NZ  LYS A  96      38.673   4.529  13.658  1.00 13.610          N  
ATOM   1572  H   LYS A  96      32.683   6.127  13.948  1.00 11.750          H  
ATOM   1573  HA  LYS A  96      32.690   8.058  11.937  1.00 11.630          H  
ATOM   1574 1HB  LYS A  96      35.077   7.681  11.793  1.00 16.330          H  
ATOM   1575 2HB  LYS A  96      34.578   7.514  13.471  1.00 16.330          H  
ATOM   1576 1HG  LYS A  96      34.608   5.033  13.206  1.00 16.330          H  
ATOM   1577 2HG  LYS A  96      35.212   5.243  11.561  1.00 16.330          H  
ATOM   1578 1HD  LYS A  96      37.184   6.471  12.441  1.00 16.330          H  
ATOM   1579 2HD  LYS A  96      36.586   6.208  14.091  1.00 16.330          H  
ATOM   1580 1HE  LYS A  96      36.708   3.777  13.765  1.00 16.330          H  
ATOM   1581 2HE  LYS A  96      37.321   4.019  12.121  1.00 16.330          H  
ATOM   1582 1HZ  LYS A  96      39.084   3.608  13.679  1.00 16.330          H  
ATOM   1583 2HZ  LYS A  96      39.227   5.132  13.067  1.00 16.330          H  
ATOM   1584 3HZ  LYS A  96      38.648   4.909  14.601  1.00 16.330          H  
ATOM   1585  N   VAL A  97      32.434   5.082  10.665  1.00  8.880          N  
ATOM   1586  CA  VAL A  97      32.202   4.219   9.514  1.00  8.260          C  
ATOM   1587  C   VAL A  97      31.277   4.867   8.503  1.00  8.420          C  
ATOM   1588  O   VAL A  97      31.339   4.571   7.311  1.00  8.580          O  
ATOM   1589  CB  VAL A  97      31.592   2.867   9.995  1.00 11.810          C  
ATOM   1590  CG1 VAL A  97      30.156   3.047  10.562  1.00 11.810          C  
ATOM   1591  CG2 VAL A  97      31.542   1.869   8.837  1.00 11.810          C  
ATOM   1592  H   VAL A  97      32.253   4.679  11.588  1.00 10.660          H  
ATOM   1593  HA  VAL A  97      33.160   4.017   9.044  1.00  9.910          H  
ATOM   1594  HB  VAL A  97      32.217   2.477  10.801  1.00 14.170          H  
ATOM   1595 1HG1 VAL A  97      29.794   2.080  10.914  1.00 14.170          H  
ATOM   1596 2HG1 VAL A  97      30.179   3.736  11.394  1.00 14.170          H  
ATOM   1597 3HG1 VAL A  97      29.481   3.418   9.802  1.00 14.170          H  
ATOM   1598 1HG2 VAL A  97      31.141   0.924   9.193  1.00 14.170          H  
ATOM   1599 2HG2 VAL A  97      30.911   2.239   8.030  1.00 14.170          H  
ATOM   1600 3HG2 VAL A  97      32.538   1.707   8.470  1.00 14.170          H  
ATOM   1601  N   LYS A  98      30.428   5.764   8.988  1.00  8.570          N  
ATOM   1602  CA  LYS A  98      29.452   6.492   8.207  1.00  8.970          C  
ATOM   1603  C   LYS A  98      30.119   7.344   7.129  1.00  8.470          C  
ATOM   1604  O   LYS A  98      29.473   7.730   6.155  1.00  8.290          O  
ATOM   1605  CB  LYS A  98      28.599   7.335   9.150  1.00 12.400          C  
ATOM   1606  CG  LYS A  98      27.693   6.475  10.063  1.00 12.400          C  
ATOM   1607  CD  LYS A  98      26.897   7.313  11.063  1.00 12.400          C  
ATOM   1608  CE  LYS A  98      26.137   6.411  12.056  1.00 12.400          C  
ATOM   1609  NZ  LYS A  98      25.382   7.196  13.080  1.00 12.400          N  
ATOM   1610  H   LYS A  98      30.479   5.955   9.993  1.00 10.280          H  
ATOM   1611  HA  LYS A  98      28.802   5.775   7.713  1.00 10.760          H  
ATOM   1612 1HB  LYS A  98      29.253   7.933   9.790  1.00 14.880          H  
ATOM   1613 2HB  LYS A  98      27.976   8.019   8.577  1.00 14.880          H  
ATOM   1614 1HG  LYS A  98      26.997   5.917   9.438  1.00 14.880          H  
ATOM   1615 2HG  LYS A  98      28.302   5.758  10.609  1.00 14.880          H  
ATOM   1616 1HD  LYS A  98      27.585   7.949  11.625  1.00 14.880          H  
ATOM   1617 2HD  LYS A  98      26.187   7.947  10.534  1.00 14.880          H  
ATOM   1618 1HE  LYS A  98      25.443   5.772  11.516  1.00 14.880          H  
ATOM   1619 2HE  LYS A  98      26.865   5.784  12.574  1.00 14.880          H  
ATOM   1620 1HZ  LYS A  98      24.927   6.556  13.744  1.00 14.880          H  
ATOM   1621 2HZ  LYS A  98      26.016   7.777  13.606  1.00 14.880          H  
ATOM   1622 3HZ  LYS A  98      24.687   7.774  12.646  1.00 14.880          H  
ATOM   1623  N   ASN A  99      31.411   7.660   7.309  1.00  8.490          N  
ATOM   1624  CA  ASN A  99      32.142   8.467   6.350  1.00  8.310          C  
ATOM   1625  C   ASN A  99      32.984   7.635   5.372  1.00  7.820          C  
ATOM   1626  O   ASN A  99      33.698   8.194   4.531  1.00  8.220          O  
ATOM   1627  CB  ASN A  99      33.021   9.452   7.086  1.00 11.710          C  
ATOM   1628  CG  ASN A  99      32.228  10.491   7.830  1.00 11.710          C  
ATOM   1629  OD1 ASN A  99      31.204  11.001   7.353  1.00 11.710          O  
ATOM   1630  ND2 ASN A  99      32.687  10.818   9.011  1.00 11.710          N  
ATOM   1631  H   ASN A  99      31.908   7.318   8.137  1.00 10.190          H  
ATOM   1632  HA  ASN A  99      31.420   9.025   5.753  1.00  9.970          H  
ATOM   1633 1HB  ASN A  99      33.647   8.910   7.799  1.00 14.050          H  
ATOM   1634 2HB  ASN A  99      33.683   9.950   6.380  1.00 14.050          H  
ATOM   1635 1HD2 ASN A  99      32.209  11.504   9.562  1.00 14.050          H  
ATOM   1636 2HD2 ASN A  99      33.517  10.385   9.361  1.00 14.050          H  
ATOM   1637  N   LYS A 100      32.893   6.300   5.416  1.00  7.180          N  
ATOM   1638  CA  LYS A 100      33.683   5.489   4.489  1.00  6.920          C  
ATOM   1639  C   LYS A 100      33.010   5.433   3.128  1.00  6.810          C  
ATOM   1640  O   LYS A 100      32.520   4.395   2.694  1.00  6.350          O  
ATOM   1641  CB  LYS A 100      33.919   4.070   5.021  1.00  9.790          C  
ATOM   1642  CG  LYS A 100      34.804   3.993   6.257  1.00  9.790          C  
ATOM   1643  CD  LYS A 100      35.040   2.535   6.702  1.00  9.790          C  
ATOM   1644  CE  LYS A 100      35.971   2.470   7.928  1.00  9.790          C  
ATOM   1645  NZ  LYS A 100      36.247   1.053   8.400  1.00  9.790          N  
ATOM   1646  H   LYS A 100      32.281   5.838   6.095  1.00  8.620          H  
ATOM   1647  HA  LYS A 100      34.654   5.963   4.357  1.00  8.300          H  
ATOM   1648 1HB  LYS A 100      32.955   3.609   5.265  1.00 11.750          H  
ATOM   1649 2HB  LYS A 100      34.384   3.470   4.247  1.00 11.750          H  
ATOM   1650 1HG  LYS A 100      35.764   4.456   6.034  1.00 11.750          H  
ATOM   1651 2HG  LYS A 100      34.335   4.554   7.061  1.00 11.750          H  
ATOM   1652 1HD  LYS A 100      34.094   2.071   6.935  1.00 11.750          H  
ATOM   1653 2HD  LYS A 100      35.497   1.980   5.886  1.00 11.750          H  
ATOM   1654 1HE  LYS A 100      36.917   2.933   7.654  1.00 11.750          H  
ATOM   1655 2HE  LYS A 100      35.527   3.034   8.750  1.00 11.750          H  
ATOM   1656 1HZ  LYS A 100      36.877   1.089   9.184  1.00 11.750          H  
ATOM   1657 2HZ  LYS A 100      35.388   0.554   8.713  1.00 11.750          H  
ATOM   1658 3HZ  LYS A 100      36.674   0.524   7.659  1.00 11.750          H  
ATOM   1659  N   GLU A 101      33.054   6.555   2.426  1.00  7.520          N  
ATOM   1660  CA  GLU A 101      32.352   6.741   1.155  1.00  7.910          C  
ATOM   1661  C   GLU A 101      32.760   5.757   0.069  1.00  7.590          C  
ATOM   1662  O   GLU A 101      31.944   5.390  -0.775  1.00  7.740          O  
ATOM   1663  CB  GLU A 101      32.548   8.168   0.643  1.00 10.920          C  
ATOM   1664  CG  GLU A 101      31.821   9.238   1.458  1.00 10.920          C  
ATOM   1665  CD  GLU A 101      32.044  10.632   0.924  1.00 10.920          C  
ATOM   1666  OE1 GLU A 101      32.847  10.783   0.031  1.00 10.920          O  
ATOM   1667  OE2 GLU A 101      31.408  11.542   1.402  1.00 10.920          O  
ATOM   1668  H   GLU A 101      33.515   7.344   2.887  1.00  9.020          H  
ATOM   1669  HA  GLU A 101      31.288   6.603   1.337  1.00  9.490          H  
ATOM   1670 1HB  GLU A 101      33.610   8.410   0.645  1.00 13.100          H  
ATOM   1671 2HB  GLU A 101      32.200   8.234  -0.388  1.00 13.100          H  
ATOM   1672 1HG  GLU A 101      30.753   9.021   1.447  1.00 13.100          H  
ATOM   1673 2HG  GLU A 101      32.160   9.189   2.493  1.00 13.100          H  
ATOM   1674  N   LYS A 102      34.015   5.324   0.073  1.00  7.450          N  
ATOM   1675  CA  LYS A 102      34.486   4.403  -0.953  1.00  7.500          C  
ATOM   1676  C   LYS A 102      34.255   2.925  -0.615  1.00  6.780          C  
ATOM   1677  O   LYS A 102      34.629   2.052  -1.402  1.00  6.920          O  
ATOM   1678  CB  LYS A 102      35.969   4.644  -1.227  1.00 10.480          C  
ATOM   1679  CG  LYS A 102      36.276   6.005  -1.847  1.00 10.480          C  
ATOM   1680  CD  LYS A 102      37.771   6.177  -2.103  1.00 10.480          C  
ATOM   1681  CE  LYS A 102      38.081   7.533  -2.734  1.00 10.480          C  
ATOM   1682  NZ  LYS A 102      39.545   7.725  -2.952  1.00 10.480          N  
ATOM   1683  H   LYS A 102      34.659   5.659   0.776  1.00  8.940          H  
ATOM   1684  HA  LYS A 102      33.934   4.613  -1.869  1.00  9.000          H  
ATOM   1685 1HB  LYS A 102      36.527   4.560  -0.295  1.00 12.580          H  
ATOM   1686 2HB  LYS A 102      36.343   3.874  -1.903  1.00 12.580          H  
ATOM   1687 1HG  LYS A 102      35.737   6.096  -2.791  1.00 12.580          H  
ATOM   1688 2HG  LYS A 102      35.930   6.794  -1.179  1.00 12.580          H  
ATOM   1689 1HD  LYS A 102      38.314   6.092  -1.161  1.00 12.580          H  
ATOM   1690 2HD  LYS A 102      38.116   5.389  -2.773  1.00 12.580          H  
ATOM   1691 1HE  LYS A 102      37.569   7.606  -3.692  1.00 12.580          H  
ATOM   1692 2HE  LYS A 102      37.716   8.323  -2.077  1.00 12.580          H  
ATOM   1693 1HZ  LYS A 102      39.709   8.632  -3.368  1.00 12.580          H  
ATOM   1694 2HZ  LYS A 102      40.030   7.672  -2.066  1.00 12.580          H  
ATOM   1695 3HZ  LYS A 102      39.894   7.005  -3.569  1.00 12.580          H  
ATOM   1696  N   SER A 103      33.701   2.633   0.564  1.00  6.260          N  
ATOM   1697  CA  SER A 103      33.469   1.250   0.963  1.00  5.790          C  
ATOM   1698  C   SER A 103      32.048   0.795   0.683  1.00  5.520          C  
ATOM   1699  O   SER A 103      31.078   1.525   0.921  1.00  5.660          O  
ATOM   1700  CB  SER A 103      33.761   1.029   2.420  1.00  8.290          C  
ATOM   1701  OG  SER A 103      33.389  -0.288   2.790  1.00  8.290          O  
ATOM   1702  H   SER A 103      33.380   3.384   1.180  1.00  7.510          H  
ATOM   1703  HA  SER A 103      34.142   0.615   0.389  1.00  6.950          H  
ATOM   1704 1HB  SER A 103      34.821   1.181   2.609  1.00  9.950          H  
ATOM   1705 2HB  SER A 103      33.217   1.757   3.009  1.00  9.950          H  
ATOM   1706  HG  SER A 103      33.592  -0.357   3.732  1.00  9.950          H  
ATOM   1707  N   LYS A 104      31.916  -0.473   0.288  1.00  5.510          N  
ATOM   1708  CA  LYS A 104      30.613  -1.085   0.005  1.00  5.650          C  
ATOM   1709  C   LYS A 104      29.687  -1.066   1.216  1.00  5.390          C  
ATOM   1710  O   LYS A 104      28.470  -1.170   1.067  1.00  5.770          O  
ATOM   1711  CB  LYS A 104      30.764  -2.529  -0.485  1.00  7.850          C  
ATOM   1712  CG  LYS A 104      31.258  -3.536   0.566  1.00  7.850          C  
ATOM   1713  CD  LYS A 104      31.414  -4.935  -0.041  1.00  7.850          C  
ATOM   1714  CE  LYS A 104      31.858  -5.959   1.006  1.00  7.850          C  
ATOM   1715  NZ  LYS A 104      32.036  -7.320   0.416  1.00  7.850          N  
ATOM   1716  H   LYS A 104      32.760  -1.009   0.140  1.00  6.610          H  
ATOM   1717  HA  LYS A 104      30.134  -0.507  -0.789  1.00  6.780          H  
ATOM   1718 1HB  LYS A 104      29.796  -2.879  -0.852  1.00  9.420          H  
ATOM   1719 2HB  LYS A 104      31.456  -2.552  -1.325  1.00  9.420          H  
ATOM   1720 1HG  LYS A 104      32.213  -3.207   0.976  1.00  9.420          H  
ATOM   1721 2HG  LYS A 104      30.537  -3.601   1.380  1.00  9.420          H  
ATOM   1722 1HD  LYS A 104      30.458  -5.252  -0.462  1.00  9.420          H  
ATOM   1723 2HD  LYS A 104      32.152  -4.906  -0.843  1.00  9.420          H  
ATOM   1724 1HE  LYS A 104      32.802  -5.637   1.441  1.00  9.420          H  
ATOM   1725 2HE  LYS A 104      31.106  -6.013   1.793  1.00  9.420          H  
ATOM   1726 1HZ  LYS A 104      32.328  -7.964   1.138  1.00  9.420          H  
ATOM   1727 2HZ  LYS A 104      31.161  -7.635   0.019  1.00  9.420          H  
ATOM   1728 3HZ  LYS A 104      32.740  -7.286  -0.308  1.00  9.420          H  
ATOM   1729  N   VAL A 105      30.242  -0.904   2.416  1.00  4.980          N  
ATOM   1730  CA  VAL A 105      29.443  -0.898   3.632  1.00  4.950          C  
ATOM   1731  C   VAL A 105      28.371   0.202   3.592  1.00  4.860          C  
ATOM   1732  O   VAL A 105      27.324   0.081   4.234  1.00  5.440          O  
ATOM   1733  CB  VAL A 105      30.349  -0.743   4.887  1.00  6.940          C  
ATOM   1734  CG1 VAL A 105      30.898   0.675   5.015  1.00  6.940          C  
ATOM   1735  CG2 VAL A 105      29.574  -1.111   6.150  1.00  6.940          C  
ATOM   1736  H   VAL A 105      31.257  -0.791   2.466  1.00  5.980          H  
ATOM   1737  HA  VAL A 105      28.950  -1.866   3.711  1.00  5.940          H  
ATOM   1738  HB  VAL A 105      31.202  -1.410   4.768  1.00  8.330          H  
ATOM   1739 1HG1 VAL A 105      31.558   0.736   5.879  1.00  8.330          H  
ATOM   1740 2HG1 VAL A 105      31.443   0.939   4.132  1.00  8.330          H  
ATOM   1741 3HG1 VAL A 105      30.087   1.367   5.154  1.00  8.330          H  
ATOM   1742 1HG2 VAL A 105      30.231  -1.029   7.016  1.00  8.330          H  
ATOM   1743 2HG2 VAL A 105      28.729  -0.438   6.278  1.00  8.330          H  
ATOM   1744 3HG2 VAL A 105      29.211  -2.136   6.067  1.00  8.330          H  
ATOM   1745  N   LEU A 106      28.615   1.304   2.857  1.00  4.480          N  
ATOM   1746  CA  LEU A 106      27.610   2.355   2.823  1.00  4.670          C  
ATOM   1747  C   LEU A 106      26.700   2.235   1.609  1.00  4.220          C  
ATOM   1748  O   LEU A 106      25.859   3.103   1.372  1.00  4.820          O  
ATOM   1749  CB  LEU A 106      28.260   3.738   2.863  1.00  6.460          C  
ATOM   1750  CG  LEU A 106      29.155   4.033   4.100  1.00  6.460          C  
ATOM   1751  CD1 LEU A 106      29.680   5.426   3.984  1.00  6.460          C  
ATOM   1752  CD2 LEU A 106      28.400   3.820   5.430  1.00  6.460          C  
ATOM   1753  H   LEU A 106      29.485   1.417   2.316  1.00  5.380          H  
ATOM   1754  HA  LEU A 106      26.969   2.253   3.692  1.00  5.600          H  
ATOM   1755 1HB  LEU A 106      28.889   3.839   1.974  1.00  7.750          H  
ATOM   1756 2HB  LEU A 106      27.478   4.494   2.822  1.00  7.750          H  
ATOM   1757  HG  LEU A 106      30.016   3.374   4.067  1.00  7.750          H  
ATOM   1758 1HD1 LEU A 106      30.341   5.620   4.811  1.00  7.750          H  
ATOM   1759 2HD1 LEU A 106      30.215   5.522   3.060  1.00  7.750          H  
ATOM   1760 3HD1 LEU A 106      28.859   6.140   4.004  1.00  7.750          H  
ATOM   1761 1HD2 LEU A 106      29.081   4.029   6.246  1.00  7.750          H  
ATOM   1762 2HD2 LEU A 106      27.547   4.496   5.480  1.00  7.750          H  
ATOM   1763 3HD2 LEU A 106      28.058   2.795   5.521  1.00  7.750          H  
ATOM   1764  N   GLU A 107      26.876   1.168   0.831  1.00  3.400          N  
ATOM   1765  CA  GLU A 107      26.026   0.898  -0.312  1.00  3.260          C  
ATOM   1766  C   GLU A 107      25.042  -0.191   0.087  1.00  3.330          C  
ATOM   1767  O   GLU A 107      23.868  -0.139  -0.274  1.00  3.900          O  
ATOM   1768  CB  GLU A 107      26.833   0.446  -1.527  1.00  4.620          C  
ATOM   1769  CG  GLU A 107      27.788   1.485  -2.110  1.00  4.620          C  
ATOM   1770  CD  GLU A 107      28.534   0.916  -3.279  1.00  4.620          C  
ATOM   1771  OE1 GLU A 107      28.417  -0.272  -3.458  1.00  4.620          O  
ATOM   1772  OE2 GLU A 107      29.195   1.639  -3.986  1.00  4.620          O  
ATOM   1773  H   GLU A 107      27.597   0.491   1.060  1.00  4.080          H  
ATOM   1774  HA  GLU A 107      25.467   1.798  -0.563  1.00  3.910          H  
ATOM   1775 1HB  GLU A 107      27.420  -0.432  -1.257  1.00  5.540          H  
ATOM   1776 2HB  GLU A 107      26.145   0.144  -2.320  1.00  5.540          H  
ATOM   1777 1HG  GLU A 107      27.222   2.359  -2.429  1.00  5.540          H  
ATOM   1778 2HG  GLU A 107      28.496   1.795  -1.337  1.00  5.540          H  
ATOM   1779  N   VAL A 108      25.519  -1.165   0.878  1.00  3.150          N  
ATOM   1780  CA  VAL A 108      24.650  -2.255   1.302  1.00  3.680          C  
ATOM   1781  C   VAL A 108      23.711  -1.766   2.412  1.00  3.800          C  
ATOM   1782  O   VAL A 108      22.525  -2.099   2.415  1.00  4.040          O  
ATOM   1783  CB  VAL A 108      25.463  -3.514   1.714  1.00  4.940          C  
ATOM   1784  CG1 VAL A 108      26.277  -3.989   0.522  1.00  4.940          C  
ATOM   1785  CG2 VAL A 108      26.383  -3.230   2.894  1.00  4.940          C  
ATOM   1786  H   VAL A 108      26.511  -1.157   1.110  1.00  3.780          H  
ATOM   1787  HA  VAL A 108      24.043  -2.548   0.448  1.00  4.420          H  
ATOM   1788  HB  VAL A 108      24.772  -4.316   1.965  1.00  5.930          H  
ATOM   1789 1HG1 VAL A 108      26.825  -4.892   0.790  1.00  5.930          H  
ATOM   1790 2HG1 VAL A 108      25.595  -4.213  -0.310  1.00  5.930          H  
ATOM   1791 3HG1 VAL A 108      26.981  -3.215   0.217  1.00  5.930          H  
ATOM   1792 1HG2 VAL A 108      26.938  -4.133   3.138  1.00  5.930          H  
ATOM   1793 2HG2 VAL A 108      27.064  -2.456   2.625  1.00  5.930          H  
ATOM   1794 3HG2 VAL A 108      25.822  -2.928   3.759  1.00  5.930          H  
ATOM   1795  N   ASN A 109      24.195  -0.929   3.334  1.00  3.980          N  
ATOM   1796  CA  ASN A 109      23.324  -0.404   4.381  1.00  4.520          C  
ATOM   1797  C   ASN A 109      22.584   0.828   3.850  1.00  4.390          C  
ATOM   1798  O   ASN A 109      23.052   1.960   3.993  1.00  4.910          O  
ATOM   1799  CB  ASN A 109      24.148  -0.064   5.599  1.00  6.110          C  
ATOM   1800  CG  ASN A 109      24.707  -1.253   6.294  1.00  6.110          C  
ATOM   1801  OD1 ASN A 109      23.992  -2.038   6.933  1.00  6.110          O  
ATOM   1802  ND2 ASN A 109      25.987  -1.405   6.168  1.00  6.110          N  
ATOM   1803  H   ASN A 109      25.185  -0.669   3.352  1.00  4.780          H  
ATOM   1804  HA  ASN A 109      22.576  -1.155   4.641  1.00  5.420          H  
ATOM   1805 1HB  ASN A 109      24.969   0.592   5.309  1.00  7.330          H  
ATOM   1806 2HB  ASN A 109      23.552   0.462   6.290  1.00  7.330          H  
ATOM   1807 1HD2 ASN A 109      26.454  -2.178   6.598  1.00  7.330          H  
ATOM   1808 2HD2 ASN A 109      26.497  -0.724   5.602  1.00  7.330          H  
ATOM   1809  N   THR A 110      21.444   0.577   3.215  1.00  4.020          N  
ATOM   1810  CA  THR A 110      20.656   1.579   2.492  1.00  4.170          C  
ATOM   1811  C   THR A 110      19.627   2.334   3.324  1.00  4.350          C  
ATOM   1812  O   THR A 110      18.770   1.744   3.989  1.00  4.800          O  
ATOM   1813  CB  THR A 110      19.940   0.892   1.308  1.00  5.780          C  
ATOM   1814  OG1 THR A 110      20.927   0.374   0.404  1.00  5.780          O  
ATOM   1815  CG2 THR A 110      18.974   1.854   0.558  1.00  5.780          C  
ATOM   1816  H   THR A 110      21.127  -0.402   3.198  1.00  4.820          H  
ATOM   1817  HA  THR A 110      21.353   2.311   2.085  1.00  5.000          H  
ATOM   1818  HB  THR A 110      19.376   0.065   1.692  1.00  6.930          H  
ATOM   1819  HG1 THR A 110      21.486  -0.265   0.883  1.00  6.930          H  
ATOM   1820 1HG2 THR A 110      18.488   1.326  -0.257  1.00  6.930          H  
ATOM   1821 2HG2 THR A 110      18.206   2.221   1.237  1.00  6.930          H  
ATOM   1822 3HG2 THR A 110      19.533   2.695   0.158  1.00  6.930          H  
ATOM   1823  N   THR A 111      19.693   3.663   3.253  1.00  4.400          N  
ATOM   1824  CA  THR A 111      18.783   4.559   3.966  1.00  4.860          C  
ATOM   1825  C   THR A 111      17.332   4.356   3.563  1.00  5.320          C  
ATOM   1826  O   THR A 111      17.020   4.256   2.378  1.00  5.250          O  
ATOM   1827  CB  THR A 111      19.155   6.046   3.713  1.00  6.620          C  
ATOM   1828  OG1 THR A 111      20.497   6.289   4.159  1.00  6.620          O  
ATOM   1829  CG2 THR A 111      18.194   6.992   4.469  1.00  6.620          C  
ATOM   1830  H   THR A 111      20.427   4.082   2.700  1.00  5.280          H  
ATOM   1831  HA  THR A 111      18.865   4.354   5.035  1.00  5.830          H  
ATOM   1832  HB  THR A 111      19.096   6.253   2.645  1.00  7.940          H  
ATOM   1833  HG1 THR A 111      20.778   7.164   3.870  1.00  7.940          H  
ATOM   1834 1HG2 THR A 111      18.484   8.023   4.276  1.00  7.940          H  
ATOM   1835 2HG2 THR A 111      17.168   6.852   4.136  1.00  7.940          H  
ATOM   1836 3HG2 THR A 111      18.254   6.794   5.539  1.00  7.940          H  
ATOM   1837  N   VAL A 112      16.455   4.299   4.558  1.00  6.050          N  
ATOM   1838  CA  VAL A 112      15.018   4.166   4.367  1.00  6.650          C  
ATOM   1839  C   VAL A 112      14.353   5.315   5.140  1.00  7.230          C  
ATOM   1840  O   VAL A 112      14.911   5.804   6.123  1.00  7.750          O  
ATOM   1841  CB  VAL A 112      14.533   2.746   4.776  1.00  9.070          C  
ATOM   1842  CG1 VAL A 112      12.999   2.617   4.696  1.00  9.070          C  
ATOM   1843  CG2 VAL A 112      15.177   1.712   3.851  1.00  9.070          C  
ATOM   1844  H   VAL A 112      16.805   4.373   5.521  1.00  7.260          H  
ATOM   1845  HA  VAL A 112      14.788   4.296   3.308  1.00  7.980          H  
ATOM   1846  HB  VAL A 112      14.836   2.547   5.759  1.00 10.880          H  
ATOM   1847 1HG1 VAL A 112      12.704   1.608   4.987  1.00 10.880          H  
ATOM   1848 2HG1 VAL A 112      12.511   3.326   5.367  1.00 10.880          H  
ATOM   1849 3HG1 VAL A 112      12.678   2.805   3.682  1.00 10.880          H  
ATOM   1850 1HG2 VAL A 112      14.861   0.711   4.144  1.00 10.880          H  
ATOM   1851 2HG2 VAL A 112      14.879   1.903   2.821  1.00 10.880          H  
ATOM   1852 3HG2 VAL A 112      16.253   1.778   3.925  1.00 10.880          H  
ATOM   1853  N   THR A 113      13.232   5.818   4.641  1.00  7.330          N  
ATOM   1854  CA  THR A 113      12.522   6.929   5.262  1.00  7.910          C  
ATOM   1855  C   THR A 113      11.143   6.481   5.745  1.00  7.380          C  
ATOM   1856  O   THR A 113      10.821   5.292   5.728  1.00  7.290          O  
ATOM   1857  CB  THR A 113      12.346   8.074   4.253  1.00 10.840          C  
ATOM   1858  OG1 THR A 113      11.393   7.672   3.262  1.00 10.840          O  
ATOM   1859  CG2 THR A 113      13.695   8.345   3.559  1.00 10.840          C  
ATOM   1860  H   THR A 113      12.829   5.418   3.804  1.00  8.800          H  
ATOM   1861  HA  THR A 113      13.090   7.282   6.123  1.00  9.490          H  
ATOM   1862  HB  THR A 113      12.002   8.975   4.754  1.00 13.010          H  
ATOM   1863  HG1 THR A 113      11.293   8.397   2.593  1.00 13.010          H  
ATOM   1864 1HG2 THR A 113      13.570   9.150   2.834  1.00 13.010          H  
ATOM   1865 2HG2 THR A 113      14.433   8.639   4.305  1.00 13.010          H  
ATOM   1866 3HG2 THR A 113      14.042   7.455   3.041  1.00 13.010          H  
ATOM   1867  N   ASN A 114      10.333   7.436   6.232  1.00  7.250          N  
ATOM   1868  CA  ASN A 114       8.990   7.112   6.726  1.00  6.850          C  
ATOM   1869  C   ASN A 114       7.931   7.391   5.646  1.00  6.710          C  
ATOM   1870  O   ASN A 114       6.724   7.469   5.907  1.00  7.030          O  
ATOM   1871  CB  ASN A 114       8.685   7.882   8.005  1.00  9.750          C  
ATOM   1872  CG  ASN A 114       7.579   7.249   8.850  1.00  9.750          C  
ATOM   1873  OD1 ASN A 114       7.367   6.034   8.842  1.00  9.750          O  
ATOM   1874  ND2 ASN A 114       6.888   8.070   9.576  1.00  9.750          N  
ATOM   1875  H   ASN A 114      10.651   8.394   6.244  1.00  8.700          H  
ATOM   1876  HA  ASN A 114       8.966   6.051   6.955  1.00  8.220          H  
ATOM   1877 1HB  ASN A 114       9.572   7.998   8.600  1.00 11.700          H  
ATOM   1878 2HB  ASN A 114       8.358   8.886   7.734  1.00 11.700          H  
ATOM   1879 1HD2 ASN A 114       6.121   7.732  10.150  1.00 11.700          H  
ATOM   1880 2HD2 ASN A 114       7.096   9.040   9.548  1.00 11.700          H  
ATOM   1881  N   ASN A 115       8.407   7.588   4.422  1.00  6.450          N  
ATOM   1882  CA  ASN A 115       7.576   7.801   3.258  1.00  6.480          C  
ATOM   1883  C   ASN A 115       7.368   6.459   2.597  1.00  6.150          C  
ATOM   1884  O   ASN A 115       8.329   5.820   2.175  1.00  5.590          O  
ATOM   1885  CB  ASN A 115       8.162   8.837   2.331  1.00  9.060          C  
ATOM   1886  CG  ASN A 115       7.298   9.116   1.109  1.00  9.060          C  
ATOM   1887  OD1 ASN A 115       6.861   8.184   0.379  1.00  9.060          O  
ATOM   1888  ND2 ASN A 115       7.045  10.389   0.863  1.00  9.060          N  
ATOM   1889  H   ASN A 115       9.415   7.543   4.263  1.00  7.740          H  
ATOM   1890  HA  ASN A 115       6.596   8.158   3.582  1.00  7.780          H  
ATOM   1891 1HB  ASN A 115       8.302   9.769   2.877  1.00 10.870          H  
ATOM   1892 2HB  ASN A 115       9.116   8.516   2.027  1.00 10.870          H  
ATOM   1893 1HD2 ASN A 115       6.485  10.649   0.072  1.00 10.870          H  
ATOM   1894 2HD2 ASN A 115       7.412  11.103   1.466  1.00 10.870          H  
ATOM   1895  N   ASN A 116       6.131   6.002   2.571  1.00  6.690          N  
ATOM   1896  CA  ASN A 116       5.814   4.676   2.080  1.00  6.820          C  
ATOM   1897  C   ASN A 116       6.259   4.430   0.643  1.00  6.230          C  
ATOM   1898  O   ASN A 116       6.683   3.321   0.309  1.00  6.270          O  
ATOM   1899  CB  ASN A 116       4.332   4.478   2.202  1.00  9.500          C  
ATOM   1900  CG  ASN A 116       3.900   4.412   3.617  1.00  9.500          C  
ATOM   1901  OD1 ASN A 116       4.674   4.151   4.521  1.00  9.500          O  
ATOM   1902  ND2 ASN A 116       2.670   4.681   3.834  1.00  9.500          N  
ATOM   1903  H   ASN A 116       5.387   6.584   2.934  1.00  8.030          H  
ATOM   1904  HA  ASN A 116       6.321   3.946   2.688  1.00  8.180          H  
ATOM   1905 1HB  ASN A 116       3.800   5.280   1.689  1.00 11.400          H  
ATOM   1906 2HB  ASN A 116       4.056   3.547   1.733  1.00 11.400          H  
ATOM   1907 1HD2 ASN A 116       2.299   4.676   4.754  1.00 11.400          H  
ATOM   1908 2HD2 ASN A 116       2.076   4.922   3.059  1.00 11.400          H  
ATOM   1909  N   LYS A 117       6.207   5.454  -0.209  1.00  5.900          N  
ATOM   1910  CA  LYS A 117       6.580   5.251  -1.595  1.00  5.670          C  
ATOM   1911  C   LYS A 117       8.088   5.211  -1.682  1.00  5.170          C  
ATOM   1912  O   LYS A 117       8.667   4.389  -2.408  1.00  5.210          O  
ATOM   1913  CB  LYS A 117       6.000   6.343  -2.491  1.00  8.030          C  
ATOM   1914  CG  LYS A 117       6.272   6.148  -3.982  1.00  8.030          C  
ATOM   1915  CD  LYS A 117       5.543   7.199  -4.820  1.00  8.030          C  
ATOM   1916  CE  LYS A 117       5.804   7.008  -6.309  1.00  8.030          C  
ATOM   1917  NZ  LYS A 117       5.098   8.031  -7.136  1.00  8.030          N  
ATOM   1918  H   LYS A 117       5.928   6.386   0.097  1.00  7.080          H  
ATOM   1919  HA  LYS A 117       6.196   4.286  -1.926  1.00  6.800          H  
ATOM   1920 1HB  LYS A 117       4.919   6.392  -2.345  1.00  9.640          H  
ATOM   1921 2HB  LYS A 117       6.412   7.308  -2.197  1.00  9.640          H  
ATOM   1922 1HG  LYS A 117       7.345   6.222  -4.170  1.00  9.640          H  
ATOM   1923 2HG  LYS A 117       5.936   5.153  -4.280  1.00  9.640          H  
ATOM   1924 1HD  LYS A 117       4.469   7.130  -4.632  1.00  9.640          H  
ATOM   1925 2HD  LYS A 117       5.883   8.193  -4.526  1.00  9.640          H  
ATOM   1926 1HE  LYS A 117       6.875   7.082  -6.495  1.00  9.640          H  
ATOM   1927 2HE  LYS A 117       5.461   6.017  -6.607  1.00  9.640          H  
ATOM   1928 1HZ  LYS A 117       5.295   7.870  -8.114  1.00  9.640          H  
ATOM   1929 2HZ  LYS A 117       4.101   7.964  -6.980  1.00  9.640          H  
ATOM   1930 3HZ  LYS A 117       5.416   8.955  -6.877  1.00  9.640          H  
ATOM   1931  N   GLN A 118       8.737   6.112  -0.946  1.00  4.990          N  
ATOM   1932  CA  GLN A 118      10.187   6.149  -0.976  1.00  4.730          C  
ATOM   1933  C   GLN A 118      10.767   4.859  -0.422  1.00  4.620          C  
ATOM   1934  O   GLN A 118      11.768   4.376  -0.937  1.00  4.610          O  
ATOM   1935  CB  GLN A 118      10.758   7.304  -0.170  1.00  6.730          C  
ATOM   1936  CG  GLN A 118      10.500   8.686  -0.745  1.00  6.730          C  
ATOM   1937  CD  GLN A 118      11.028   9.799   0.159  1.00  6.730          C  
ATOM   1938  OE1 GLN A 118      11.304   9.581   1.353  1.00  6.730          O  
ATOM   1939  NE2 GLN A 118      11.173  10.995  -0.401  1.00  6.730          N  
ATOM   1940  H   GLN A 118       8.193   6.776  -0.382  1.00  5.990          H  
ATOM   1941  HA  GLN A 118      10.509   6.250  -2.014  1.00  5.680          H  
ATOM   1942 1HB  GLN A 118      10.372   7.239   0.830  1.00  8.070          H  
ATOM   1943 2HB  GLN A 118      11.839   7.182  -0.095  1.00  8.070          H  
ATOM   1944 1HG  GLN A 118      11.007   8.759  -1.705  1.00  8.070          H  
ATOM   1945 2HG  GLN A 118       9.431   8.822  -0.883  1.00  8.070          H  
ATOM   1946 1HE2 GLN A 118      11.518  11.765   0.141  1.00  8.070          H  
ATOM   1947 2HE2 GLN A 118      10.942  11.135  -1.367  1.00  8.070          H  
ATOM   1948  N   ALA A 119      10.153   4.302   0.635  1.00  4.860          N  
ATOM   1949  CA  ALA A 119      10.666   3.080   1.251  1.00  5.020          C  
ATOM   1950  C   ALA A 119      10.673   1.932   0.254  1.00  5.330          C  
ATOM   1951  O   ALA A 119      11.664   1.193   0.148  1.00  5.400          O  
ATOM   1952  CB  ALA A 119       9.818   2.717   2.454  1.00  6.960          C  
ATOM   1953  H   ALA A 119       9.335   4.763   1.038  1.00  5.830          H  
ATOM   1954  HA  ALA A 119      11.688   3.262   1.566  1.00  6.020          H  
ATOM   1955 1HB  ALA A 119      10.212   1.817   2.924  1.00  8.360          H  
ATOM   1956 2HB  ALA A 119       9.837   3.544   3.170  1.00  8.360          H  
ATOM   1957 3HB  ALA A 119       8.793   2.541   2.131  1.00  8.360          H  
ATOM   1958  N   ILE A 120       9.610   1.833  -0.545  1.00  5.740          N  
ATOM   1959  CA  ILE A 120       9.530   0.795  -1.555  1.00  6.400          C  
ATOM   1960  C   ILE A 120      10.625   1.004  -2.560  1.00  6.260          C  
ATOM   1961  O   ILE A 120      11.335   0.074  -2.934  1.00  6.760          O  
ATOM   1962  CB  ILE A 120       8.160   0.797  -2.239  1.00  8.700          C  
ATOM   1963  CG1 ILE A 120       7.128   0.367  -1.212  1.00  8.700          C  
ATOM   1964  CG2 ILE A 120       8.176  -0.143  -3.468  1.00  8.700          C  
ATOM   1965  CD1 ILE A 120       5.738   0.614  -1.583  1.00  8.700          C  
ATOM   1966  H   ILE A 120       8.808   2.452  -0.380  1.00  6.890          H  
ATOM   1967  HA  ILE A 120       9.681  -0.174  -1.078  1.00  7.680          H  
ATOM   1968  HB  ILE A 120       7.912   1.815  -2.550  1.00 10.440          H  
ATOM   1969 1HG1 ILE A 120       7.254  -0.698  -1.025  1.00 10.440          H  
ATOM   1970 2HG1 ILE A 120       7.314   0.901  -0.287  1.00 10.440          H  
ATOM   1971 1HG2 ILE A 120       7.211  -0.148  -3.953  1.00 10.440          H  
ATOM   1972 2HG2 ILE A 120       8.920   0.181  -4.193  1.00 10.440          H  
ATOM   1973 3HG2 ILE A 120       8.423  -1.160  -3.145  1.00 10.440          H  
ATOM   1974 1HD1 ILE A 120       5.125   0.279  -0.767  1.00 10.440          H  
ATOM   1975 2HD1 ILE A 120       5.622   1.673  -1.719  1.00 10.440          H  
ATOM   1976 3HD1 ILE A 120       5.467   0.089  -2.486  1.00 10.440          H  
ATOM   1977  N   GLY A 121      10.769   2.241  -3.024  1.00  5.790          N  
ATOM   1978  CA  GLY A 121      11.795   2.559  -3.993  1.00  6.000          C  
ATOM   1979  C   GLY A 121      13.197   2.211  -3.490  1.00  5.920          C  
ATOM   1980  O   GLY A 121      13.953   1.505  -4.163  1.00  6.590          O  
ATOM   1981  H   GLY A 121      10.134   2.980  -2.703  1.00  6.950          H  
ATOM   1982 1HA  GLY A 121      11.591   2.027  -4.921  1.00  7.200          H  
ATOM   1983 2HA  GLY A 121      11.744   3.626  -4.215  1.00  7.200          H  
ATOM   1984  N   LYS A 122      13.547   2.667  -2.286  1.00  5.270          N  
ATOM   1985  CA  LYS A 122      14.887   2.440  -1.757  1.00  5.230          C  
ATOM   1986  C   LYS A 122      15.237   0.963  -1.657  1.00  5.720          C  
ATOM   1987  O   LYS A 122      16.375   0.586  -1.948  1.00  6.220          O  
ATOM   1988  CB  LYS A 122      15.035   3.084  -0.367  1.00  7.340          C  
ATOM   1989  CG  LYS A 122      15.034   4.636  -0.328  1.00  7.340          C  
ATOM   1990  CD  LYS A 122      16.280   5.256  -0.958  1.00  7.340          C  
ATOM   1991  CE  LYS A 122      16.266   6.775  -0.802  1.00  7.340          C  
ATOM   1992  NZ  LYS A 122      17.434   7.421  -1.479  1.00  7.340          N  
ATOM   1993  H   LYS A 122      12.873   3.218  -1.754  1.00  6.320          H  
ATOM   1994  HA  LYS A 122      15.601   2.892  -2.441  1.00  6.280          H  
ATOM   1995 1HB  LYS A 122      14.207   2.749   0.263  1.00  8.810          H  
ATOM   1996 2HB  LYS A 122      15.956   2.739   0.103  1.00  8.810          H  
ATOM   1997 1HG  LYS A 122      14.167   5.007  -0.862  1.00  8.810          H  
ATOM   1998 2HG  LYS A 122      14.963   4.962   0.712  1.00  8.810          H  
ATOM   1999 1HD  LYS A 122      17.169   4.851  -0.467  1.00  8.810          H  
ATOM   2000 2HD  LYS A 122      16.325   5.020  -2.016  1.00  8.810          H  
ATOM   2001 1HE  LYS A 122      15.346   7.168  -1.232  1.00  8.810          H  
ATOM   2002 2HE  LYS A 122      16.294   7.021   0.261  1.00  8.810          H  
ATOM   2003 1HZ  LYS A 122      17.387   8.423  -1.350  1.00  8.810          H  
ATOM   2004 2HZ  LYS A 122      18.291   7.071  -1.077  1.00  8.810          H  
ATOM   2005 3HZ  LYS A 122      17.415   7.210  -2.467  1.00  8.810          H  
ATOM   2006  N   LEU A 123      14.286   0.118  -1.254  1.00  5.840          N  
ATOM   2007  CA  LEU A 123      14.596  -1.300  -1.191  1.00  6.610          C  
ATOM   2008  C   LEU A 123      14.523  -1.955  -2.598  1.00  7.550          C  
ATOM   2009  O   LEU A 123      15.504  -2.526  -3.080  1.00  8.170          O  
ATOM   2010  CB  LEU A 123      13.639  -1.985  -0.188  1.00  8.950          C  
ATOM   2011  CG  LEU A 123      13.957  -3.471   0.250  1.00  8.950          C  
ATOM   2012  CD1 LEU A 123      13.344  -3.715   1.646  1.00  8.950          C  
ATOM   2013  CD2 LEU A 123      13.384  -4.488  -0.744  1.00  8.950          C  
ATOM   2014  H   LEU A 123      13.368   0.474  -0.957  1.00  7.010          H  
ATOM   2015  HA  LEU A 123      15.612  -1.410  -0.818  1.00  7.930          H  
ATOM   2016 1HB  LEU A 123      13.606  -1.373   0.713  1.00 10.740          H  
ATOM   2017 2HB  LEU A 123      12.635  -1.977  -0.626  1.00 10.740          H  
ATOM   2018  HG  LEU A 123      15.037  -3.603   0.321  1.00 10.740          H  
ATOM   2019 1HD1 LEU A 123      13.577  -4.732   1.973  1.00 10.740          H  
ATOM   2020 2HD1 LEU A 123      13.754  -3.004   2.362  1.00 10.740          H  
ATOM   2021 3HD1 LEU A 123      12.267  -3.593   1.599  1.00 10.740          H  
ATOM   2022 1HD2 LEU A 123      13.615  -5.493  -0.395  1.00 10.740          H  
ATOM   2023 2HD2 LEU A 123      12.301  -4.369  -0.816  1.00 10.740          H  
ATOM   2024 3HD2 LEU A 123      13.812  -4.365  -1.726  1.00 10.740          H  
ATOM   2025  N   ASP A 124      13.380  -1.842  -3.291  1.00  7.750          N  
ATOM   2026  CA  ASP A 124      13.182  -2.550  -4.565  1.00  8.750          C  
ATOM   2027  C   ASP A 124      14.126  -2.150  -5.695  1.00  9.070          C  
ATOM   2028  O   ASP A 124      14.509  -2.993  -6.511  1.00 10.030          O  
ATOM   2029  CB  ASP A 124      11.755  -2.375  -5.096  1.00 11.850          C  
ATOM   2030  CG  ASP A 124      10.656  -3.136  -4.324  1.00 11.850          C  
ATOM   2031  OD1 ASP A 124      10.950  -3.957  -3.484  1.00 11.850          O  
ATOM   2032  OD2 ASP A 124       9.515  -2.926  -4.659  1.00 11.850          O  
ATOM   2033  H   ASP A 124      12.612  -1.286  -2.917  1.00  9.300          H  
ATOM   2034  HA  ASP A 124      13.335  -3.610  -4.371  1.00 10.500          H  
ATOM   2035 1HB  ASP A 124      11.506  -1.312  -5.080  1.00 14.220          H  
ATOM   2036 2HB  ASP A 124      11.726  -2.688  -6.139  1.00 14.220          H  
ATOM   2037  N   ASN A 125      14.499  -0.873  -5.761  1.00  8.430          N  
ATOM   2038  CA  ASN A 125      15.358  -0.354  -6.814  1.00  8.900          C  
ATOM   2039  C   ASN A 125      16.759  -0.083  -6.284  1.00  8.950          C  
ATOM   2040  O   ASN A 125      17.499   0.731  -6.843  1.00  8.790          O  
ATOM   2041  CB  ASN A 125      14.758   0.898  -7.426  1.00 12.270          C  
ATOM   2042  CG  ASN A 125      13.476   0.626  -8.175  1.00 12.270          C  
ATOM   2043  OD1 ASN A 125      13.343  -0.368  -8.902  1.00 12.270          O  
ATOM   2044  ND2 ASN A 125      12.521   1.509  -8.013  1.00 12.270          N  
ATOM   2045  H   ASN A 125      14.171  -0.197  -5.067  1.00 10.120          H  
ATOM   2046  HA  ASN A 125      15.451  -1.111  -7.592  1.00 10.680          H  
ATOM   2047 1HB  ASN A 125      14.559   1.625  -6.640  1.00 14.730          H  
ATOM   2048 2HB  ASN A 125      15.474   1.347  -8.111  1.00 14.730          H  
ATOM   2049 1HD2 ASN A 125      11.646   1.391  -8.486  1.00 14.730          H  
ATOM   2050 2HD2 ASN A 125      12.667   2.304  -7.424  1.00 14.730          H  
ATOM   2051  N   ASN A 126      17.119  -0.760  -5.198  1.00  9.250          N  
ATOM   2052  CA  ASN A 126      18.401  -0.605  -4.545  1.00  9.380          C  
ATOM   2053  C   ASN A 126      19.578  -0.704  -5.511  1.00  9.200          C  
ATOM   2054  O   ASN A 126      19.613  -1.544  -6.410  1.00  9.390          O  
ATOM   2055  CB  ASN A 126      18.518  -1.619  -3.443  1.00 13.080          C  
ATOM   2056  CG  ASN A 126      19.683  -1.442  -2.609  1.00 13.080          C  
ATOM   2057  OD1 ASN A 126      20.844  -1.672  -2.984  1.00 13.080          O  
ATOM   2058  ND2 ASN A 126      19.403  -1.013  -1.426  1.00 13.080          N  
ATOM   2059  H   ASN A 126      16.462  -1.414  -4.759  1.00 11.100          H  
ATOM   2060  HA  ASN A 126      18.429   0.389  -4.093  1.00 11.260          H  
ATOM   2061 1HB  ASN A 126      17.663  -1.509  -2.796  1.00 15.700          H  
ATOM   2062 2HB  ASN A 126      18.475  -2.597  -3.843  1.00 15.700          H  
ATOM   2063 1HD2 ASN A 126      20.136  -0.839  -0.764  1.00 15.700          H  
ATOM   2064 2HD2 ASN A 126      18.445  -0.831  -1.176  1.00 15.700          H  
ATOM   2065  N   ILE A 127      20.542   0.192  -5.299  1.00  9.020          N  
ATOM   2066  CA  ILE A 127      21.769   0.354  -6.092  1.00  9.050          C  
ATOM   2067  C   ILE A 127      22.757  -0.821  -6.113  1.00  9.200          C  
ATOM   2068  O   ILE A 127      23.716  -0.805  -6.886  1.00  9.750          O  
ATOM   2069  CB  ILE A 127      22.550   1.597  -5.607  1.00 12.660          C  
ATOM   2070  CG1 ILE A 127      23.003   1.396  -4.100  1.00 12.660          C  
ATOM   2071  CG2 ILE A 127      21.680   2.848  -5.787  1.00 12.660          C  
ATOM   2072  CD1 ILE A 127      23.979   2.431  -3.577  1.00 12.660          C  
ATOM   2073  H   ILE A 127      20.392   0.818  -4.523  1.00 10.820          H  
ATOM   2074  HA  ILE A 127      21.459   0.532  -7.121  1.00 10.860          H  
ATOM   2075  HB  ILE A 127      23.455   1.704  -6.204  1.00 15.190          H  
ATOM   2076 1HG1 ILE A 127      22.125   1.408  -3.459  1.00 15.190          H  
ATOM   2077 2HG1 ILE A 127      23.492   0.433  -3.995  1.00 15.190          H  
ATOM   2078 1HG2 ILE A 127      22.224   3.735  -5.478  1.00 15.190          H  
ATOM   2079 2HG2 ILE A 127      21.413   2.943  -6.840  1.00 15.190          H  
ATOM   2080 3HG2 ILE A 127      20.772   2.762  -5.197  1.00 15.190          H  
ATOM   2081 1HD1 ILE A 127      24.223   2.189  -2.546  1.00 15.190          H  
ATOM   2082 2HD1 ILE A 127      24.890   2.409  -4.181  1.00 15.190          H  
ATOM   2083 3HD1 ILE A 127      23.542   3.421  -3.615  1.00 15.190          H  
ATOM   2084  N   ASP A 128      22.564  -1.810  -5.257  1.00  8.800          N  
ATOM   2085  CA  ASP A 128      23.461  -2.947  -5.184  1.00  8.890          C  
ATOM   2086  C   ASP A 128      23.353  -3.883  -6.392  1.00  8.850          C  
ATOM   2087  O   ASP A 128      22.365  -4.589  -6.589  1.00  9.080          O  
ATOM   2088  CB  ASP A 128      23.191  -3.691  -3.882  1.00 12.410          C  
ATOM   2089  CG  ASP A 128      24.101  -4.840  -3.598  1.00 12.410          C  
ATOM   2090  OD1 ASP A 128      24.806  -5.312  -4.494  1.00 12.410          O  
ATOM   2091  OD2 ASP A 128      24.076  -5.287  -2.475  1.00 12.410          O  
ATOM   2092  H   ASP A 128      21.768  -1.779  -4.621  1.00 10.560          H  
ATOM   2093  HA  ASP A 128      24.481  -2.562  -5.145  1.00 10.670          H  
ATOM   2094 1HB  ASP A 128      23.261  -2.983  -3.048  1.00 14.890          H  
ATOM   2095 2HB  ASP A 128      22.177  -4.048  -3.893  1.00 14.890          H  
ATOM   2096  N   LYS A 129      24.411  -3.879  -7.199  1.00  8.790          N  
ATOM   2097  CA  LYS A 129      24.516  -4.624  -8.454  1.00  9.030          C  
ATOM   2098  C   LYS A 129      24.403  -6.144  -8.302  1.00  9.630          C  
ATOM   2099  O   LYS A 129      24.233  -6.849  -9.295  1.00  9.920          O  
ATOM   2100  CB  LYS A 129      25.828  -4.275  -9.170  1.00 12.550          C  
ATOM   2101  CG  LYS A 129      27.106  -4.761  -8.472  1.00 12.550          C  
ATOM   2102  CD  LYS A 129      28.358  -4.307  -9.230  1.00 12.550          C  
ATOM   2103  CE  LYS A 129      29.636  -4.814  -8.564  1.00 12.550          C  
ATOM   2104  NZ  LYS A 129      30.861  -4.349  -9.281  1.00 12.550          N  
ATOM   2105  H   LYS A 129      25.173  -3.269  -6.936  1.00 10.550          H  
ATOM   2106  HA  LYS A 129      23.692  -4.305  -9.093  1.00 10.840          H  
ATOM   2107 1HB  LYS A 129      25.814  -4.706 -10.172  1.00 15.060          H  
ATOM   2108 2HB  LYS A 129      25.898  -3.193  -9.282  1.00 15.060          H  
ATOM   2109 1HG  LYS A 129      27.138  -4.373  -7.454  1.00 15.060          H  
ATOM   2110 2HG  LYS A 129      27.103  -5.850  -8.426  1.00 15.060          H  
ATOM   2111 1HD  LYS A 129      28.316  -4.685 -10.253  1.00 15.060          H  
ATOM   2112 2HD  LYS A 129      28.386  -3.218  -9.265  1.00 15.060          H  
ATOM   2113 1HE  LYS A 129      29.670  -4.453  -7.537  1.00 15.060          H  
ATOM   2114 2HE  LYS A 129      29.626  -5.904  -8.555  1.00 15.060          H  
ATOM   2115 1HZ  LYS A 129      31.683  -4.704  -8.810  1.00 15.060          H  
ATOM   2116 2HZ  LYS A 129      30.848  -4.689 -10.233  1.00 15.060          H  
ATOM   2117 3HZ  LYS A 129      30.889  -3.339  -9.286  1.00 15.060          H  
ATOM   2118  N   SER A 130      24.560  -6.660  -7.079  1.00 10.020          N  
ATOM   2119  CA  SER A 130      24.484  -8.103  -6.842  1.00 10.810          C  
ATOM   2120  C   SER A 130      23.028  -8.615  -6.740  1.00 10.780          C  
ATOM   2121  O   SER A 130      22.787  -9.827  -6.624  1.00 10.550          O  
ATOM   2122  CB  SER A 130      25.306  -8.489  -5.622  1.00 14.820          C  
ATOM   2123  OG  SER A 130      24.749  -8.011  -4.436  1.00 14.820          O  
ATOM   2124  H   SER A 130      24.699  -6.031  -6.274  1.00 12.020          H  
ATOM   2125  HA  SER A 130      24.940  -8.599  -7.697  1.00 12.970          H  
ATOM   2126 1HB  SER A 130      25.391  -9.565  -5.584  1.00 17.780          H  
ATOM   2127 2HB  SER A 130      26.311  -8.089  -5.731  1.00 17.780          H  
ATOM   2128  HG  SER A 130      24.921  -7.046  -4.412  1.00 17.780          H  
ATOM   2129  N   LEU A 131      22.062  -7.688  -6.770  1.00 11.250          N  
ATOM   2130  CA  LEU A 131      20.627  -7.979  -6.705  1.00 11.590          C  
ATOM   2131  C   LEU A 131      20.104  -8.469  -8.055  1.00 12.290          C  
ATOM   2132  O   LEU A 131      20.763  -8.308  -9.083  1.00 12.700          O  
ATOM   2133  CB  LEU A 131      19.867  -6.730  -6.256  1.00 16.090          C  
ATOM   2134  CG  LEU A 131      20.207  -6.208  -4.836  1.00 16.090          C  
ATOM   2135  CD1 LEU A 131      19.543  -4.890  -4.629  1.00 16.090          C  
ATOM   2136  CD2 LEU A 131      19.715  -7.173  -3.779  1.00 16.090          C  
ATOM   2137  H   LEU A 131      22.339  -6.702  -6.848  1.00 13.500          H  
ATOM   2138  HA  LEU A 131      20.465  -8.778  -5.991  1.00 13.910          H  
ATOM   2139 1HB  LEU A 131      20.095  -5.925  -6.960  1.00 19.310          H  
ATOM   2140 2HB  LEU A 131      18.797  -6.932  -6.303  1.00 19.310          H  
ATOM   2141  HG  LEU A 131      21.286  -6.084  -4.740  1.00 19.310          H  
ATOM   2142 1HD1 LEU A 131      19.790  -4.526  -3.633  1.00 19.310          H  
ATOM   2143 2HD1 LEU A 131      19.907  -4.175  -5.379  1.00 19.310          H  
ATOM   2144 3HD1 LEU A 131      18.465  -4.995  -4.721  1.00 19.310          H  
ATOM   2145 1HD2 LEU A 131      19.955  -6.785  -2.785  1.00 19.310          H  
ATOM   2146 2HD2 LEU A 131      18.647  -7.265  -3.881  1.00 19.310          H  
ATOM   2147 3HD2 LEU A 131      20.184  -8.134  -3.893  1.00 19.310          H  
ATOM   2148  N   GLU A 132      18.938  -9.119  -8.051  1.00 12.510          N  
ATOM   2149  CA  GLU A 132      18.362  -9.651  -9.287  1.00 13.260          C  
ATOM   2150  C   GLU A 132      16.986  -9.064  -9.614  1.00 13.440          C  
ATOM   2151  O   GLU A 132      16.850  -8.330 -10.594  1.00 14.090          O  
ATOM   2152  OXT GLU A 132      15.992  -9.386  -8.962  1.00 19.890          O  
ATOM   2153  CB  GLU A 132      18.298 -11.187  -9.219  1.00 17.450          C  
ATOM   2154  CG  GLU A 132      19.682 -11.873  -9.215  1.00 17.450          C  
ATOM   2155  CD  GLU A 132      19.637 -13.401  -9.115  1.00 17.450          C  
ATOM   2156  OE1 GLU A 132      18.581 -13.941  -8.910  1.00 17.450          O  
ATOM   2157  OE2 GLU A 132      20.681 -14.017  -9.238  1.00 17.450          O  
ATOM   2158  H   GLU A 132      18.409  -9.203  -7.183  1.00 15.010          H  
ATOM   2159  HA  GLU A 132      19.028  -9.389 -10.108  1.00 15.910          H  
ATOM   2160 1HB  GLU A 132      17.775 -11.489  -8.311  1.00 20.940          H  
ATOM   2161 2HB  GLU A 132      17.733 -11.567 -10.069  1.00 20.940          H  
ATOM   2162 1HG  GLU A 132      20.198 -11.599 -10.134  1.00 20.940          H  
ATOM   2163 2HG  GLU A 132      20.265 -11.478  -8.386  1.00 20.940          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 -710.303 82.5605 530.458 -45.1101 15.2915 33.0057 265.79 -291.695 -0.91487 -6.56509 -236.449 -34.2645 -54.8606 -32.9038 -26.4316 -16.6693 0 1.56495 8.50758 71.3276 124.691 -25.9832 32.1628 -54.7461 -21.9255 74.773 -318.689
ALA:NtermProteinFull_1 -3.44819 0.50964 2.25445 -0.02053 1e-05 0 1.45721 -1.61003 -0 -0 -0.96991 0.64693 0 0 0 0 0 0.17417 0 0 0 0 0 1.8394 0 0.14061 0.97377
TYR_2 -3.75775 0.30691 1.19877 -1.03317 0.26752 0.64792 0.2985 -1.03812 -0 -0 0.16099 -0.64441 0 0 0 0 0 -0.05356 0.10924 0 3.05209 -0.24771 0.00037 1.2797 -0.10349 0.37906 0.82285
ALA_3 -2.8283 0.21734 2.5958 -0.02395 0 0 1.47949 -1.48039 -0.01739 -0.12334 -0.87208 -0.18087 0 0 -0.57043 0 0 -0.02703 0 0 0 -0.17496 0 1.8394 -0.52365 0.30635 -0.38402
VAL_4 -2.05124 0.22402 0.98621 -0.28167 0.18839 0.0599 0.45299 -0.68882 -0 -0 0.07675 0.24809 0 0 0 0 0 0.03997 0.00791 0.11904 0 -0.26805 0 1.9342 -0.71431 0.22943 0.5628
ASN_5 -5.40522 0.67407 4.76377 -0.2677 0.04841 0.49229 1.88185 -2.17448 -0 -0 -0.23455 -0.81999 0 0 -1.1727 0 0 0.01755 0.01456 0 2.07569 -0.53941 0 -0.93687 -0.44947 1.19201 -0.84018
PRO_6 -4.09485 0.65215 3.88625 -0.12744 0.00579 0.09185 2.17239 -1.66421 -0 -2e-05 -1.97514 0.21669 0 0 0 0 0 -0.07433 0.00031 0.11561 0 -1.00765 0 -2.4119 -0.5055 1.21644 -3.50357
LEU_7 -4.33564 0.45703 3.84097 -0.69473 0.22644 0.27833 2.08432 -2.01697 -0.024 -0.12686 -1.72933 0.07588 0 0 0 0 0 -0.04268 0.03509 0.78607 0 -0.15296 0 0.18072 -0.29803 0.33463 -1.12171
GLU_8 -4.20343 0.32639 4.41648 -0.45507 0.2325 1.4204 1.23064 -2.12946 -0.01738 -0.11486 -1.03941 -3.01059 0 0 0 0 0 -0.07764 0.00233 0 3.83708 -0.32291 0 -2.7348 -0.25878 0.28127 -2.61724
GLN_9 -6.36919 0.33137 6.16826 -0.35377 0.03389 0.19797 2.42296 -2.90861 -0.03655 -0.26027 -1.83385 -0.45958 0 0 -0.60257 0 0 0.21762 0.11305 0 3.44467 0.04681 0 -0.18838 -0.25153 0.31168 0.02399
TYR_10 -6.06984 0.30659 5.10062 -1.07589 0.09389 0.40061 2.61767 -2.73682 -0.0009 -0.00335 -1.74988 -0.28897 0 0 0 -0.68398 0 0.33919 0.43966 0 1.90453 -0.24219 0.25017 1.2797 0.29545 0.53234 0.7086
VAL_11 -5.7309 0.86927 2.12361 -0.3737 0.2726 0.09068 1.46698 -1.96947 -0 -2e-05 -1.11053 -0.09871 0 0 0 0 0 -0.06162 0.02085 0.80742 0 0.11341 0 1.9342 0.10361 0.81717 -0.72514
TRP_12 -3.89368 0.52287 2.01269 -1.01376 0.25668 0.50836 0.81812 -1.49946 -0.024 -0.12686 -1.11448 -0.29818 0 0 0 0 0 -0.06677 0.22305 0 2.13325 -0.02338 0 1.6906 -0.24817 0.64469 0.50157
SER_13 -3.93293 0.35982 4.7856 -0.02344 0 0.01801 1.76168 -2.21984 -0.01179 -0.10899 -2.16355 0.0403 0 0 -0.60257 0 0 -0.01065 0 0.6739 0 -0.1735 1.72207 -0.77834 0.00491 0.61322 -0.0461
THR_14 -4.16581 0.55762 3.2912 -0.15562 0.05537 0.05468 1.87805 -1.8306 -0.00019 -0.00096 -0.59825 0.08631 0 0 0 0 0 0.00113 0.0158 0.0972 0 0.04633 2.27188 -1.0874 -0.00602 0.62844 1.13915
GLN_15 -4.26844 0.2795 3.30727 -0.61376 0.09786 0.56922 2.05797 -1.95157 -0.01827 -0.1537 -3.18133 -0.25105 0 0 0 -0.68398 0 -0.02221 0.00455 0 2.94768 0.13746 0 -0.18838 -0.34752 0.35274 -1.92597
VAL_16 -7.36439 1.22166 0.37704 -0.29048 0.27202 0.07198 1.14803 -1.86098 -0 -0 -0.41389 -0.41887 0 0 0 0 0 1.50259 0.01844 0.19169 0 -0.20022 0 1.9342 0.0515 1.23776 -2.52193
PRO_17 -4.7385 0.5651 2.7683 -0.13398 0.00097 0.09486 1.48178 -1.38967 -0 -0 -0.9255 0.19013 0 0 0 0 0 -0.04688 0.00721 0.33361 0 -0.83968 0 -2.4119 -0.05932 1.26691 -3.83657
PHE_18 -10.7328 2.0672 1.21225 -0.62629 0.17225 0.34966 1.5032 -2.44319 -0 -0 -1.39123 0.10202 0 0 0 0 0 -0.00314 0.19818 0 2.09021 -0.31528 0 1.0402 -0.49848 0.71658 -6.55861
ARG_19 -7.03796 0.48697 6.09543 -0.58481 0.08418 0.34168 2.61196 -2.90221 -0.00031 -0.00629 -3.05219 0.43471 0 0 0 -0.57183 0 0.02813 0.44555 2.54686 0 -0.14276 0 -1.2888 0.05174 0.7413 -1.71864
VAL_20 -7.41641 0.80959 2.44852 -0.37711 0.33897 0.09217 2.60537 -2.30997 -0.0082 -0.05288 -2.25513 -0.18559 0 0 0 0 0 -0.03778 0.03193 0.83756 0 -0.74772 0 1.9342 0.05188 0.36716 -3.87343
LEU_21 -6.73208 0.70046 3.26499 -0.62094 0.2368 0.18418 2.60228 -2.33622 -0.00314 -0.00886 -2.35319 0.23987 0 0 0 0 0 -0.07286 0.06366 0.56434 0 -0.33969 0 0.18072 -0.19542 0.30788 -4.31722
SER_22 -5.56741 0.22775 4.40764 -0.04184 0.00121 0.06402 2.39426 -2.23022 -0.0103 -0.07916 -2.60181 -0.81417 0 0 0 -0.62366 0 0.04006 0.03138 0.56696 0 0.45579 1.73184 -0.77834 0.0765 0.47583 -2.27367
LEU_23 -5.96813 0.78649 3.73833 -0.46448 0.38113 0.10575 1.97684 -2.38221 -0.01194 -0.0648 -1.65386 0.07674 0 0 0 0 0 0.10583 0.08554 1.49179 0 0.05255 0 0.18072 0.15629 0.54731 -0.86011
LYS_24 -4.0412 0.3171 3.55218 -0.47332 0.09999 0.29571 0.96766 -1.61458 -0 -0 -0.89081 0.11996 0 0 0 0 0 0.04355 0.02625 2.54916 0 0.32817 0 -1.5107 0.1778 0.3879 0.33481
GLN_25 -4.4914 0.27226 4.63393 -0.28765 0.05006 0.23471 1.64212 -1.97726 -0 -0 -1.83075 -0.74963 0 0 0 -0.77751 0 -0.06093 0.17459 0 2.96292 -0.16906 0 -0.18838 -0.04233 0.47309 -0.13122
ASN_26 -4.95814 0.39347 4.06436 -0.21068 0.05591 0.38936 2.21365 -2.25323 -0.00041 -0.00106 -2.18988 -1.04957 0 0 -2.0356 0 0 0.10858 0.45931 0 2.03801 -0.90091 0 -0.93687 -0.54729 0.69382 -4.66717
SER_27 -4.25245 0.32173 4.48912 -0.03142 1e-05 0.05527 2.2772 -2.26019 -0 -0 -1.60915 -0.88112 0 0 0 0 0 -0.05791 0.06095 0.5816 0 0.42999 0.60033 -0.77834 -0.29911 0.55205 -0.80146
PHE_28 -7.572 0.58064 0.29192 -0.51019 0.02026 0.26132 0.6623 -1.61205 -0 -0 -0.48317 0.00311 0 0 0 0 0 0.14251 0.00024 0 1.88821 -0.19157 0 1.0402 -0.06276 0.383 -5.15804
TYR_29 -4.70093 0.61782 2.65191 -0.59148 0.05024 0.29869 2.03905 -1.79623 -0 -0 -2.40335 -0.22562 0 0 0 0 0 0.13507 0.01801 0 1.87816 -0.29922 0.00087 1.2797 -0.29843 0.45329 -0.89242
LEU_30 -5.70864 0.9442 0.57737 -0.60671 0.4247 0.10874 0.664 -1.19663 -0 -0 -0.20299 0.34159 0 0 0 0 0 0.00511 0.21349 1.48644 0 -0.32616 0 0.18072 -0.29575 0.62603 -2.76448
ASP_31 -3.49208 0.47787 5.87341 -0.24697 0.04625 0.8233 2.94195 -2.4508 -0.00031 -0.00629 -5.87262 -0.77936 0 0 0 -0.57183 0 0.0139 0.0056 0 1.87798 -0.62979 0 -2.3716 0.15084 0.58247 -3.62808
VAL_32 -7.16963 1.13143 0.97312 -0.27046 0.22054 0.0554 1.77486 -1.88569 -0 -0 -1.26961 -0.24394 0 0 0 0 0 0.01667 0.00412 0.32728 0 -0.77105 0 1.9342 0.09243 0.40069 -4.67963
SER_33 -6.21003 1.27416 4.82118 -0.04463 0.01096 0.08045 2.29764 -2.62051 -0 -0 -1.20399 0.04908 0 0 0 0 0 0.00358 0.03218 0.03793 0 -0.54344 1.86725 -0.77834 -0.36892 0.45262 -0.84283
PHE_34 -11.4666 1.69999 5.57925 -0.50058 0.06958 0.18488 3.44629 -3.83552 -0.01025 -0.04533 -3.97107 0.31641 0 0 0 0 0 0.07916 0.20939 0 3.19841 0.36178 0 1.0402 -0.21157 0.61574 -3.23986
ALA_35 -5.13427 0.29596 4.97257 -0.02301 0 0 2.2639 -2.56824 -0 -0 -2.60614 -0.34451 0 0 0 0 0 0.0124 0 0 0 -0.39816 0 1.8394 -0.28692 0.5508 -1.42623
GLU_36 -5.28336 0.33347 5.78438 -0.47612 0.31845 1.5015 1.91077 -2.503 -0.03974 -0.29713 -1.97411 -2.70441 0 0 0 0 0 0.13525 0.20516 0 4.00181 -0.28148 0 -2.7348 -0.49206 0.36792 -2.22748
THR_37 -7.30123 0.91411 6.35103 -0.19896 0.14458 0.07655 2.75146 -3.19846 -0.03171 -0.18876 -1.83251 -0.58228 0 0 0 0 0 0.03104 0.02529 0.14496 0 0.03131 2.28254 -1.0874 -0.25815 0.42061 -1.50597
THR_38 -6.59459 0.54152 7.73659 -0.21124 0.16382 0.07803 3.26819 -3.41525 -0 -0 -1.87802 -0.21224 0 0 0 0 0 0.15154 0.0072 0.09454 0 0.01326 2.28649 -1.0874 -0.00017 0.46223 1.40449
LYS_39 -4.54152 0.23214 5.27127 -0.29617 0.02939 0.13053 2.40488 -2.44757 -0 -0 -1.90613 -0.02662 0 0 0 0 0 0.28478 0.0063 1.68965 0 -0.02308 0 -1.5107 -0.19886 0.42604 -0.47567
ARG_40 -8.01806 0.91536 8.29615 -0.60881 0.07423 0.34741 4.36241 -4.03411 -0 -0 -3.57776 0.45237 0 0 -0.97479 0 0 0.1178 0.05292 2.40161 0 -0.10685 0 -1.2888 -0.43562 0.63742 -1.38712
LYS_41 -8.60955 1.48903 9.96967 -0.43079 0.08749 0.20996 4.76054 -4.50351 -0 -0 -6.7284 0.05529 0 0 0 0 0 0.08841 0.15642 2.47978 0 -0.02302 0 -1.5107 -0.4274 1.03108 -1.9057
ASP_42 -5.83737 0.37302 7.80283 -0.10138 0.00774 0.30605 3.61502 -3.41295 -0 -0 -5.87372 -0.41067 0 0 0 -0.47301 0 0.21287 0.04358 0 1.68103 0.11207 0 -2.3716 -0.3277 0.82273 -3.83147
ILE_43 -5.56813 0.43049 5.9572 -0.49606 0.36462 0.10179 3.04475 -2.90853 -0 -0 -1.8759 -0.06222 0 0 0 0 0 -0.06128 0.01816 0.55007 0 -0.45438 0 0.73287 -0.11856 0.47273 0.12763
PHE_44 -11.716 1.62325 5.881 -0.52175 0.00945 0.20612 3.6615 -3.97802 -0 -0 -3.02729 -0.08564 0 0 0 0 0 0.0475 0.01334 0 2.91933 -0.09405 0 1.0402 -0.07837 0.62877 -3.4707
LEU_45 -9.33874 1.12741 5.56582 -0.49913 0.08367 0.10742 2.79236 -3.38275 -0 -0 -1.43885 0.06068 0 0 0 0 0 0.04556 0.10976 3.44186 0 -0.24026 0 0.18072 -0.18916 0.72648 -0.84717
LYS_46 -4.75451 0.2774 4.53446 -0.41769 0.05602 0.22828 1.50897 -1.95751 -0 -0 -0.71913 -0.12596 0 0 0 0 0 -0.03105 0.00395 2.14574 0 0.03713 0 -1.5107 -0.22685 0.39965 -0.55177
GLU_47 -4.892 0.40704 5.95899 -0.20413 0.03633 0.28457 2.54928 -2.59531 -0 -0 -3.46284 -0.54031 0 0 0 -1.31818 0 -0.0424 0.00429 0 2.94244 -0.12387 0 -2.7348 -0.30614 0.47448 -3.56257
LEU_48 -4.99906 0.64377 3.74985 -0.52675 0.28934 0.16305 2.48508 -2.25953 -0 -0 -2.37253 -0.06098 0 0 -0.29346 0 0 -0.09997 0.04918 0.35678 0 0.6558 0 0.18072 0.07382 0.65409 -1.31081
ASN_49 -6.76514 0.91418 5.37785 -0.1556 0.01221 0.20428 1.84552 -2.76118 -0.03001 -0.11824 -1.79432 -0.19636 0 0 0 -0.54033 0 -0.01922 0.02316 0 1.48531 -0.25079 0 -0.93687 0.22248 0.47844 -3.00459
GLU_50 -6.60336 0.89324 6.57735 -0.32529 0.10842 0.41735 2.57787 -2.87916 -0.00153 -0.02234 -3.60367 -0.29063 0 0 0 -0.57167 0 -0.01694 0.25029 0 3.35208 0.30262 0 -2.7348 0.0631 0.50883 -1.99823
ILE_51 -5.39478 0.73172 0.55732 -0.59664 0.61086 0.15096 0.19038 -1.01307 -0.01304 -0.07042 -0.0298 -0.08374 0 0 0 0 0 -0.02838 0.00423 2.28635 0 -0.53285 0 0.73287 -0.11035 0.54338 -2.06501
ASP_52 -4.92769 0.28735 5.30735 -0.216 0.03548 0.70467 2.4058 -2.54502 -0.00309 -0.03907 -2.17813 -1.11102 0 0 0 0 0 -0.01367 0.03933 0 2.35188 -0.66386 0 -2.3716 -0.25112 0.44198 -2.7464
VAL_53 -4.79923 0.30658 0.49303 -0.27778 0.14392 0.05884 0.39163 -1.42772 -0 -0 0.32497 -0.10138 0 0 0 0 0 -0.07442 0.00163 0.06661 0 -0.40409 0 1.9342 -0.27268 0.35305 -3.28283
ILE_54 -4.52443 0.20829 2.95474 -0.65003 0.38393 0.14806 1.12671 -1.61627 -0 -0 -0.69734 0.17819 0 0 0 0 0 -0.04469 0.11863 0.74907 0 -0.47894 0 0.73287 -0.20679 0.43068 -1.18731
ALA_55 -4.1323 0.54655 1.69814 -0.01778 0 0 1.48483 -1.53524 -0.02281 -0.15897 -1.19497 -0.36155 0 0 0 0 0 0.19292 0 0 0 -0.46838 0 1.8394 0.03574 0.48932 -1.6051
VAL_56 -5.26035 0.87602 0.88725 -0.32517 0.35352 0.07098 0.344 -1.32667 -0 -0 -0.17652 -0.3692 0 0 0 0 0 5e-05 0.0004 0.26001 0 -0.37792 0 1.9342 -0.18666 0.62537 -2.6707
ASP_57 -4.99321 0.78866 6.07135 -0.26049 0.045 0.87089 2.79446 -2.6368 -0.01495 -0.05381 -5.30836 -0.4667 0 0 0 0 0 0.1596 0.00838 0 2.01856 -0.76843 0 -2.3716 0.75221 0.85763 -2.50762
TRP_58 -10.4579 1.54982 4.28235 -1.16748 0.17123 0.79258 2.76101 -3.22002 -0.00014 -0.00358 -1.63833 -0.4286 0 0 0 0 0 -0.12335 0.28303 0 3.66447 0.01804 0 1.6906 0.74397 1.30552 0.22325
LEU_59 -5.11856 0.52087 4.20054 -0.48892 0.25265 0.11871 1.82864 -2.28254 -0.04501 -0.30487 -0.89803 0.26666 0 0 0 0 0 -0.06065 0.04598 0.2808 0 -0.2838 0 0.18072 -0.40053 1.1728 -1.01454
LYS_60 -4.21233 0.50564 5.5686 -0.39011 0.06074 0.28036 2.85149 -2.37897 -0.00019 -0.00096 -5.42644 0.18668 0 0 0 0 0 -0.01338 0.01981 2.20964 0 -0.04973 0 -1.5107 -0.43305 0.51061 -2.2223
GLY_61 -4.73735 0.8127 3.6421 -8e-05 0 0 1.97855 -2.27084 -0.02763 -0.08741 -0.6638 -0.39209 0 0 0 0 0 -0.11013 0 0 0 0.42817 0 0.83697 -0.18614 0.30723 -0.46976
GLY_62 -4.55713 0.41911 4.3668 -5e-05 0 0 1.73215 -2.27658 -0 -0 -1.5506 -0.41564 0 0 -0.94719 0 0 -0.14179 0 0 0 -1.35716 0 0.83697 -0.43509 0.22279 -4.10341
VAL_63 -8.17169 1.64144 3.0152 -0.28038 0.19291 0.05641 2.10426 -2.5808 -0.02763 -0.08741 -0.75434 -0.04306 0 0 0 0 0 -0.04311 0.04462 0.10016 0 -0.47384 0 1.9342 -0.7495 1.02291 -3.09964
PRO_64 -7.4486 1.30101 4.59922 -0.22099 0.01922 0.16239 2.29485 -1.94769 -0 -0 -0.94619 -0.0973 0 0 0 0 0 0.04239 0.0232 0.32035 0 -0.77464 0 -2.4119 -0.38655 1.28978 -4.18146
ARG_65 -4.05153 0.2318 3.02386 -0.76442 0.14904 0.52361 1.59435 -1.70831 -0 -0 -1.61776 0.30545 0 0 0 0 0 -0.13595 0.03716 1.73064 0 -0.05985 0 -1.2888 -0.25542 0.51804 -1.76807
LEU_66 -7.33176 1.18269 4.69112 -0.70029 0.38566 0.17757 2.34969 -2.6697 -0 -0 -0.06784 0.30335 0 0 0 0 0 -0.06638 0.18355 2.95643 0 -0.29958 0 0.18072 -0.33086 0.62608 1.57044
LEU_67 -9.36414 1.61855 4.18963 -0.50476 0.29489 0.14761 3.4606 -3.0719 -0.02852 -0.15875 -1.47625 0.11048 0 0 0 0 0 -0.07785 0.06141 0.09092 0 -0.12585 0 0.18072 -0.49757 1.11458 -4.03621
THR_68 -5.15849 0.5805 3.94828 -0.12441 0.0491 0.0638 2.53904 -2.39895 -0 -0 -2.76956 -0.24269 0 0 0 0 0 -0.03787 0.17787 0.07169 0 -0.11736 4.14671 -1.0874 -0.53173 0.95026 0.05877
GLU_69 -3.52515 0.39307 4.71806 -0.21375 0.02218 0.29522 1.70857 -2.15652 -0 -0 -1.3979 -0.54971 0 0 0 0 0 -0.02119 0.12856 0 3.61881 -0.11566 0 -2.7348 -0.43993 0.42712 0.15698
HIS_D_70 -6.83932 0.6971 4.71603 -0.45368 0.04356 0.5419 2.39336 -2.69825 -0 -0 -0.89299 -0.26917 0 0 0 0 0 -0.01118 0.01418 0 2.43258 -0.26127 0 -0.45461 -0.51916 0.32799 -1.23294
GLY_71 -1.70323 0.12011 1.70923 -5e-05 0 0 0.60066 -0.88822 -0 -0 -0.57698 -0.35727 0 0 0 0 0 -0.17665 0 0 0 -1.49678 0 0.83697 -0.57217 0.49525 -2.00911
TYR_72 -8.50066 1.66776 2.15984 -1.06461 0.32998 0.72121 1.63403 -2.0162 -0.03958 -0.26254 -0.08002 -0.28539 0 0 0 0 0 0.25067 0.00104 0 1.95499 -0.21752 0.02419 1.2797 -0.3875 0.89282 -1.93779
ILE_73 -5.45391 1.22477 -0.01344 -0.59795 0.49347 0.11273 0.46323 -1.06862 -0 -0 0.05817 0.20147 0 0 0 0 0 -0.07744 0.32086 1.22349 0 -0.68775 0 0.73287 -0.30049 1.28633 -2.08222
THR_74 -7.89049 1.22057 2.7587 -0.18443 0.15202 0.07039 1.446 -2.37548 -0.00026 -0.00507 -1.33202 -0.33153 0 0 0 0 0 -0.04721 0.06867 0.03415 0 0.08377 2.35488 -1.0874 -0.28415 1.38422 -3.9647
ALA_75 -5.31121 0.89384 2.23573 -0.02718 0.00168 0 2.45255 -2.04841 -0 -0 -2.90543 -0.28352 0 0 0 0 0 -0.03905 0 0 0 0.28638 0 1.8394 -0.14225 0.91108 -2.13639
HIS_76 -8.88508 0.78115 6.93249 -0.53067 0.04694 0.38707 2.98836 -3.57841 -0.02269 -0.15747 -2.08759 -1.0028 0 0 -1.18997 0 0 0.21978 0.00568 0 1.63129 -0.06936 0 -0.45461 -0.23473 0.36497 -4.85564
LYS_77 -5.6891 0.53769 6.7042 -0.4377 0.06077 0.25149 1.98097 -2.54731 -0 -0 -2.9253 0.51321 0 0 0 -0.76476 0 -0.11446 0.03859 2.06122 0 -0.04363 0 -1.5107 -0.50405 0.6574 -1.73148
ASP_78 -3.80295 0.52281 5.37146 -0.12121 0.01505 0.37395 2.21602 -2.23705 -0 -0 -4.07367 -0.29412 0 0 -1.18997 -0.76476 0 0.05395 0.05056 0 2.52807 -0.20916 0 -2.3716 -0.51703 0.65932 -3.79033
TRP_79 -8.62573 1.50394 4.9902 -0.70381 0.1536 0.42247 2.71657 -3.06982 -0 -0 -3.42951 -0.3903 0 0 0 0 0 -0.03135 0.02287 0 2.33198 0.04197 0 1.6906 0.07056 0.48091 -1.82485
VAL_80 -6.85065 0.92449 2.18592 -0.26856 0.18565 0.05477 1.78822 -2.26771 -0 -0 -1.19801 -0.31395 0 0 -0.97479 0 0 -0.07998 0.01144 0.30483 0 -0.76958 0 1.9342 0.08746 0.455 -4.79124
LYS_81 -4.39778 0.22196 4.28322 -0.29086 0.03203 0.1297 2.27393 -1.94019 -0.0002 -0.00052 -2.52083 -0.06536 0 0 0 0 0 -0.00016 0.00329 2.00997 0 -0.0391 0 -1.5107 -0.26593 0.20499 -1.87253
LYS_82 -4.73872 0.47547 3.68016 -0.37819 0.04229 0.19141 1.1519 -1.5898 -0.01012 -0.03552 -1.70167 -0.00615 0 0 0 -0.77785 0 -0.0387 0.18309 1.84538 0 0.30703 0 -1.5107 -0.00573 0.25613 -2.66028
SER_83 -4.34755 0.40511 4.84541 -0.03222 0 0.06081 3.00771 -2.18392 -0.00242 -0.0143 -3.49712 -1.00617 0 0 -0.50732 -0.57167 0 -0.00228 0.38863 0.75677 0 0.53285 0.74846 -0.77834 0.19348 0.49474 -1.50932
PHE_84 -3.34805 0.21462 2.01054 -0.66985 0.08274 0.38419 0.27961 -1.14554 -0.01012 -0.03552 -0.07273 0.05673 0 0 0 0 0 -0.0599 0.00789 0 2.03026 -0.23176 0 1.0402 -0.09041 0.48671 0.92959
ASN_85 -4.28949 0.30183 5.01921 -0.3152 0.12499 0.55217 2.50115 -2.30945 -0.00153 -0.02234 -1.82831 -0.7561 0 0 -1.01211 0 0 -0.05362 0.0206 0 1.7747 -0.5703 0 -0.93687 -0.31879 0.34443 -1.77501
ASP_86 -2.624 0.26018 3.30284 -0.11113 0.00589 0.3363 1.18325 -1.62744 -0.00646 -0.06951 -0.24668 -0.52804 0 0 0 0 0 0.06497 0.00271 0 1.71829 -0.006 0 -2.3716 -0.22131 0.49283 -0.44492
ASP_87 -2.45182 0.18811 2.94524 -0.12271 0.02394 0.38188 0.77677 -1.29018 -0 -0 -0.89996 -0.28231 0 0 -0.50479 0 0 -0.06295 0.00075 0 2.41369 -0.33377 0 -2.3716 -0.45172 0.36919 -1.67225
LYS_88 -4.30364 0.31627 4.70889 -0.52403 0.14976 0.35458 1.19875 -1.95178 -0 -0 -1.42358 -0.15382 0 0 0 0 0 0.0569 0.01672 1.7884 0 0.05633 0 -1.5107 -0.29919 0.55164 -0.96851
THR_89 -5.1985 0.89467 3.94351 -0.11063 0.16916 0.06373 1.80919 -2.26735 -0.01005 -0.13185 -1.31713 -0.56023 0 0 -0.29346 0 0 0.28785 0.28656 0.04341 0 -0.38216 2.23003 -1.0874 -0.24398 1.24153 -0.6331
ASN_90 -2.83949 0.39619 2.68338 -0.16415 0.0191 0.22889 1.24364 -1.3793 -0.04811 -0.38102 -0.8778 -0.58942 0 0 -0.61022 0 0 -0.00453 0.00164 0 2.0268 -0.24944 0 -0.93687 -0.30065 1.11258 -0.66878
ASN_91 -1.62948 0.2281 1.62877 -0.34098 0.07712 0.66651 0.40989 -0.83438 -0.01413 -0.21787 -0.39405 -0.81122 0 0 -0.61022 0 0 -0.0031 0.00827 0 1.85806 -0.54827 0 -0.93687 -0.04988 0.4756 -1.03814
ILE_92 -6.12222 0.77784 2.05106 -0.50157 0.26417 0.11222 0.86022 -1.78254 -0.03171 -0.29932 -0.60261 -0.06994 0 0 0 0 0 -0.01792 0.20316 0.47743 0 -0.22035 0 0.73287 -0.07506 0.56141 -3.68286
GLU_93 -4.50682 0.38946 4.025 -0.18679 0.02105 0.23907 1.80393 -1.8923 -0 -0 -2.63498 -0.64659 0 0 0 -0.7659 0 0.00579 0.12676 0 3.27516 -0.04585 0 -2.7348 -0.07404 0.62228 -2.97957
GLU_94 -5.96783 0.9831 5.85066 -0.29251 0.03659 0.37114 1.6922 -2.34094 -0 -0 -2.44817 -0.26618 0 0 0 0 0 0.14511 0.00454 0 2.75923 -0.0481 0 -2.7348 0.03565 1.15777 -1.06255
PRO_95 -6.36241 1.45407 4.07432 -0.07163 0 0.04454 2.01348 -1.62454 -0 -0 -1.03845 0.59369 0 0 0 0 0 -0.09467 0.04034 0.20836 0 -1.03298 0 -2.4119 0.52959 1.34016 -2.33804
LYS_96 -4.33266 0.54148 5.33168 -0.41904 0.07053 0.22233 2.05289 -2.10882 -0.00337 -0.0129 -2.15947 0.09795 0 0 0 0 0 -0.18861 0.01469 1.27866 0 -0.01879 0 -1.5107 0.62955 0.61327 0.09867
VAL_97 -7.18482 1.25147 4.04859 -0.3665 0.25571 0.08965 2.70802 -2.56789 -0 -0 -2.09655 -0.12066 0 0 0 0 0 -0.17316 0.04208 0.61648 0 0.39239 0 1.9342 0.11296 0.4651 -0.59295
LYS_98 -4.78903 0.66412 4.87122 -0.31532 0.04318 0.16303 2.5744 -2.36184 -0 -0 -4.05016 -0.03803 0 0 0 -0.47301 0 -0.10331 0.16462 1.83874 0 -0.02578 0 -1.5107 -0.33225 0.37055 -3.3096
ASN_99 -2.9478 0.45176 3.30779 -0.19271 0.02868 0.30582 1.73045 -1.65032 -0.00345 -0.01429 -2.46154 -0.43033 0 0 0 0 0 -0.05005 0.00808 0 1.92173 -0.39038 0 -0.93687 -0.67377 0.34106 -1.65615
LYS_100 -5.44157 0.47139 5.64776 -0.31821 0.0369 0.18143 3.07592 -2.56084 -0 -0 -3.22927 -0.2377 0 0 0 -0.7659 0 0.04946 0.05507 1.56588 0 0.21973 0 -1.5107 -0.07339 0.51393 -2.32012
GLU_101 -2.21426 0.29403 2.33825 -0.22307 0.02663 0.31122 0.97231 -1.12493 -0 -0 -0.66261 -0.58279 0 0 0 0 0 -0.08982 0.01123 0 3.10943 -0.3421 0 -2.7348 -0.04015 0.43842 -0.513
LYS_102 -1.17554 0.13185 1.44522 -0.3257 0.04797 0.18339 0.05373 -0.66004 -8e-05 -0.00138 -0.07951 -0.18963 0 0 0 0 0 -0.07271 0.00049 1.75518 0 -0.08008 0 -1.5107 -0.62786 0.22255 -0.88286
SER_103 -3.79204 0.49511 4.51141 -0.03025 0 0.05253 2.84989 -2.0363 -0 -0 -1.38471 -1.05238 0 0 -0.79848 0 0 -0.02162 0.0152 1.17774 0 0.16028 0.60031 -0.77834 -0.22245 0.29746 0.04336
LYS_104 -3.61705 0.36668 3.60464 -0.41657 0.06657 0.21892 2.07029 -1.80447 -0.02209 -0.17168 -2.35464 0.06939 0 0 0 0 0 -0.12421 0.01013 1.38852 0 -0.02798 0 -1.5107 -0.17125 0.255 -2.17052
VAL_105 -5.61604 0.8278 2.95082 -0.36689 0.20989 0.09033 2.4639 -2.14852 -0.00609 -0.05044 -1.33476 -0.16905 0 0 -0.79848 0 0 -0.13547 0.06245 0.64456 0 0.34135 0 1.9342 -0.33675 0.32072 -1.11647
LEU_106 -6.11793 0.83936 2.9215 -0.52489 0.27118 0.15504 1.41957 -2.30274 -0 -0 -0.93923 0.09161 0 0 0 0 0 0.10525 0.19483 0.14494 0 -0.13232 0 0.18072 -0.39123 0.44436 -3.63997
GLU_107 -4.22725 0.17047 4.13362 -0.21152 0.04212 0.31828 1.62149 -2.0479 -0.02403 -0.19217 -0.70213 -0.61568 0 0 0 0 0 0.02833 0.00118 0 3.00604 -0.09591 0 -2.7348 -0.13348 0.40342 -1.25994
VAL_108 -6.64929 0.62899 4.42928 -0.25328 0.12207 0.03951 3.32607 -2.8278 -0 -0 -2.4181 0.35778 0 0 0 0 0 0.04401 0.00365 0.95865 0 -0.23139 0 1.9342 0.12024 0.51902 0.10361
ASN_109 -5.71179 0.43941 4.48018 -0.21439 0.01068 0.32874 1.66729 -2.47558 -0.02143 -0.21043 -1.08763 -0.56467 0 0 0 0 0 0.03674 0.00643 0 3.33777 -0.58893 0 -0.93687 -0.02899 0.54619 -0.98728
THR_110 -5.78485 0.49244 5.66512 -0.18157 0.11833 0.06794 3.67244 -2.88346 -0.0082 -0.05288 -3.9753 -0.2507 0 0 0 -0.47096 0 -0.04579 0.02366 0.06986 0 0.0124 2.46662 -1.0874 0.02071 0.47259 -1.65901
THR_111 -3.07234 0.22297 1.86815 -0.16525 0.09229 0.0601 0.77082 -1.17642 -0.00447 -0.08179 -0.83688 -0.12579 0 0 0 0 0 -0.03964 0.00053 0.08213 0 0.05354 2.31567 -1.0874 -0.19314 0.33348 -0.98343
VAL_112 -7.04183 1.19662 2.28624 -0.22014 0.09138 0.03996 1.23672 -2.16247 -0 -0 -0.86031 -0.18737 0 0 0 0 0 0.0155 0.0303 0.91274 0 -0.5179 0 1.9342 -0.33199 0.49853 -3.07982
THR_113 -4.56956 0.31557 3.1897 -0.10611 0.13233 0.06549 1.83583 -1.86539 -0.02238 -0.24787 -0.6585 -1.15326 0 0 -0.67466 -0.72902 0 -0.05012 0.13205 0.29152 0 -0.75558 2.45019 -1.0874 0.08813 0.53965 -2.87941
ASN_114 -5.8745 0.65822 3.68227 -0.36177 0.04738 0.71469 1.9654 -2.19583 -0.01133 -0.14408 -1.20414 -0.4538 0 0 -1.28491 0 0 0.01651 0.01798 0 2.99986 -0.59366 0 -0.93687 -0.1691 0.27496 -2.85271
ASN_115 -5.79886 0.49311 6.07041 -0.30201 0.08694 0.48967 3.21158 -2.93466 -0.02472 -0.24174 -2.70866 -0.68658 0 0 -1.72274 0 0 0.00499 0.03362 0 2.19752 -0.23962 0 -0.93687 -0.40938 0.38522 -3.03279
ASN_116 -8.06663 0.8579 6.61183 -0.19576 0.02817 0.29215 3.09592 -3.43163 -0.01739 -0.12334 -1.48865 -0.30797 0 0 -0.57043 0 0 -0.08514 0.18421 0 1.46043 0.22591 0 -0.93687 -0.02278 0.51939 -1.97069
LYS_117 -4.23062 0.24016 4.2746 -0.40606 0.04128 0.22126 1.79761 -2.04974 -0 -0 -1.44721 -0.16353 0 0 -0.28926 0 0 0.00744 0.00426 2.30569 0 -0.11546 0 -1.5107 -0.01428 0.3778 -0.95675
GLN_118 -5.92702 0.48536 6.00214 -0.25938 0.02662 0.18222 2.73342 -2.79371 -0.02247 -0.21713 -2.61277 -0.48319 0 0 -0.75882 -0.72902 0 -0.05225 0.00486 0 2.70626 -0.1646 0 -0.18838 -0.18216 0.26597 -1.98407
ALA_119 -5.76082 0.30609 4.24353 -0.02079 0 0 2.42672 -2.80691 -0.00479 -0.04241 -2.39742 -0.3495 0 0 0 0 0 0.05316 0 0 0 -0.23903 0 1.8394 -0.35421 0.29621 -2.81076
ILE_120 -6.97977 0.7395 5.89429 -0.51979 0.3706 0.10254 3.21642 -3.26416 -0.01131 -0.05569 -1.99902 0.04223 0 0 0 0 0 -0.05584 0.04927 0.49606 0 -0.45889 0 0.73287 -0.15941 0.37774 -1.48236
GLY_121 -3.71889 0.22065 4.62776 -5e-05 0 0 2.21904 -2.33959 -0 -0 -1.98313 -0.39862 0 0 0 0 0 -0.04203 0 0 0 0.32944 0 0.83697 0.53138 0.33201 0.61495
LYS_122 -5.10187 0.19498 4.98106 -0.48817 0.12992 0.29136 2.29108 -2.35081 -0 -0 -2.13623 0.17467 0 0 0 0 0 0.04852 0.01795 2.49227 0 -0.03594 0 -1.5107 0.25951 0.28344 -0.45895
LEU_123 -6.61549 0.4446 3.29186 -0.59289 0.31912 0.18835 1.98801 -2.3274 -0 -0 -1.40041 -0.076 0 0 0 0 0 0.09851 0.16901 1.64479 0 -0.17159 0 0.18072 0.07744 0.57439 -2.20696
ASP_124 -3.51575 0.16124 4.05991 -0.11178 0.00729 0.34533 1.63851 -1.97628 -0.00412 -0.03188 -1.10192 -0.3198 0 0 0 0 0 -0.0657 0.00038 0 1.7521 0.08292 0 -2.3716 0.10692 0.65046 -0.69378
ASN_125 -2.59992 0.13802 3.2159 -0.19141 0.0358 0.31018 1.40875 -1.57409 -0.00974 -0.04159 -1.64393 -0.51188 0 0 0 0 0 -0.0287 0.01039 0 2.20785 -0.66906 0 -0.93687 -0.44499 0.34504 -0.98025
ASN_126 -6.18306 0.64966 5.9776 -0.27116 0.04164 0.41258 2.95059 -2.95267 -0.01281 -0.0987 -1.87273 -0.45262 0 0 -1.00938 -0.47096 0 -0.03563 0.00136 0 2.54732 0.22954 0 -0.93687 -0.20595 0.44488 -1.24736
ILE_127 -2.71414 0.10591 1.9673 -0.54906 0.28686 0.14113 0.71268 -1.07697 -0 -0 -0.12483 0.47704 0 0 0 0 0 -0.09372 0.0074 0.42556 0 0.54084 0 0.73287 0.10838 0.74532 1.69257
ASP_128 -5.75942 0.56704 7.93041 -0.22747 0.0756 0.72552 4.27745 -3.3228 -0.00191 -0.02427 -4.90275 -1.22211 0 0 -1.70304 -1.20785 0 -0.07739 0.00183 0 2.07371 -0.82382 0 -2.3716 0.08516 0.6369 -5.27081
LYS_129 -1.68092 0.12809 2.44966 -0.4257 0.06147 0.23871 1.03115 -1.08698 -0 -0 0.4643 0.07665 0 0 0 0 0 -0.11903 0.00421 1.34971 0 -0.02836 0 -1.5107 -0.1472 0.40351 1.20856
SER_130 -3.76694 0.35141 4.98051 -0.03916 0.00076 0.05382 2.29634 -2.14997 -0 -0 -4.30043 -0.19712 0 0 -0.69367 -0.58418 0 -0.01707 0.02734 0.29449 0 -0.29071 1.81194 -0.77834 -0.47327 0.35642 -3.11783
LEU_131 -7.558 0.82973 3.65614 -0.45666 0.23608 0.06864 2.72486 -2.57784 -0 -0 -0.84779 0.41633 0 0 0 0 0 0.09683 0.10052 0.29791 0 -0.03235 0 0.18072 -0.39934 0.3913 -2.87291
GLU:CtermProteinFull_132 -3.18443 0.18185 4.15341 -0.21667 0.02651 0.37278 1.74254 -1.61761 -0 -0 -2.45529 -0.22413 0 0 -2.0356 -0.77751 0 0 0.04825 0 3.27095 0 0 -2.7348 -0.08409 0.35639 -3.17746
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504638 MODEL 5 2023-04-22_00000083_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 47.950
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 11.391696
REMARK    SCORE         p_aa_pp:         -20.271
REMARK    SCORE     rama_prepro:          -4.790
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -20.726
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          71.071
REMARK    SCORE    fa_intra_rep:           1.409
REMARK    SCORE          fa_sol:         437.275
REMARK    SCORE     hbond_bb_sc:         -26.456
REMARK    SCORE          fa_dun:         181.099
REMARK    SCORE     total_score:        -238.901
REMARK    SCORE        hbond_sc:         -17.771
REMARK    SCORE          fa_atr:        -688.400
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          28.880
REMARK    SCORE           omega:           0.354
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          15.710
REMARK    SCORE           score:        -238.901
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -45.141
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.365
REMARK    SCORE     cart_bonded:          70.598
REMARK    SCORE         fa_elec:        -195.379
ATOM      1  N   ALA A   1       0.524  -0.466  -0.256  1.00 20.000          N  
ATOM      2  CA  ALA A   1       1.982  -0.517  -0.246  1.00 20.000          C  
ATOM      3  C   ALA A   1       2.564   0.877  -0.162  1.00 20.000          C  
ATOM      4  O   ALA A   1       2.195   1.768  -0.931  1.00 20.000          O  
ATOM      5  CB  ALA A   1       2.509  -1.202  -1.496  1.00 20.000          C  
ATOM      6 1H   ALA A   1       0.164  -1.145  -0.912  1.00 20.000          H  
ATOM      7 2H   ALA A   1       0.172  -0.672   0.669  1.00 20.000          H  
ATOM      8 3H   ALA A   1       0.225   0.459  -0.530  1.00 20.000          H  
ATOM      9  HA  ALA A   1       2.299  -1.073   0.636  1.00 20.000          H  
ATOM     10 1HB  ALA A   1       3.599  -1.238  -1.457  1.00 20.000          H  
ATOM     11 2HB  ALA A   1       2.113  -2.216  -1.553  1.00 20.000          H  
ATOM     12 3HB  ALA A   1       2.197  -0.642  -2.377  1.00 20.000          H  
ATOM     13  N   TYR A   2       3.522   1.073   0.731  1.00 20.000          N  
ATOM     14  CA  TYR A   2       4.126   2.393   0.881  1.00 20.000          C  
ATOM     15  C   TYR A   2       5.199   2.638  -0.168  1.00 20.000          C  
ATOM     16  O   TYR A   2       6.395   2.666   0.128  1.00 20.000          O  
ATOM     17  CB  TYR A   2       4.700   2.553   2.285  1.00 20.000          C  
ATOM     18  CG  TYR A   2       3.635   2.564   3.349  1.00 20.000          C  
ATOM     19  CD1 TYR A   2       3.332   1.402   4.042  1.00 20.000          C  
ATOM     20  CD2 TYR A   2       2.954   3.737   3.629  1.00 20.000          C  
ATOM     21  CE1 TYR A   2       2.350   1.417   5.010  1.00 20.000          C  
ATOM     22  CE2 TYR A   2       1.974   3.752   4.597  1.00 20.000          C  
ATOM     23  CZ  TYR A   2       1.671   2.598   5.286  1.00 20.000          C  
ATOM     24  OH  TYR A   2       0.692   2.616   6.253  1.00 20.000          O  
ATOM     25  H   TYR A   2       3.824   0.318   1.332  1.00 20.000          H  
ATOM     26  HA  TYR A   2       3.353   3.148   0.736  1.00 20.000          H  
ATOM     27 1HB  TYR A   2       5.393   1.738   2.496  1.00 20.000          H  
ATOM     28 2HB  TYR A   2       5.257   3.487   2.347  1.00 20.000          H  
ATOM     29  HD1 TYR A   2       3.865   0.479   3.824  1.00 20.000          H  
ATOM     30  HD2 TYR A   2       3.193   4.650   3.082  1.00 20.000          H  
ATOM     31  HE1 TYR A   2       2.110   0.505   5.555  1.00 20.000          H  
ATOM     32  HE2 TYR A   2       1.438   4.675   4.818  1.00 20.000          H  
ATOM     33  HH  TYR A   2       0.606   1.740   6.637  1.00 20.000          H  
ATOM     34  N   ALA A   3       4.739   2.775  -1.402  1.00 20.000          N  
ATOM     35  CA  ALA A   3       5.570   3.015  -2.568  1.00 20.000          C  
ATOM     36  C   ALA A   3       6.207   4.383  -2.454  1.00 20.000          C  
ATOM     37  O   ALA A   3       5.595   5.291  -1.891  1.00 20.000          O  
ATOM     38  CB  ALA A   3       4.742   2.913  -3.835  1.00 20.000          C  
ATOM     39  H   ALA A   3       3.725   2.699  -1.500  1.00 20.000          H  
ATOM     40  HA  ALA A   3       6.363   2.268  -2.589  1.00 20.000          H  
ATOM     41 1HB  ALA A   3       5.380   3.089  -4.700  1.00 20.000          H  
ATOM     42 2HB  ALA A   3       4.300   1.919  -3.899  1.00 20.000          H  
ATOM     43 3HB  ALA A   3       3.952   3.662  -3.808  1.00 20.000          H  
ATOM     44  N   VAL A   4       7.408   4.536  -3.004  1.00 20.000          N  
ATOM     45  CA  VAL A   4       8.067   5.835  -3.030  1.00 20.000          C  
ATOM     46  C   VAL A   4       7.662   6.600  -4.282  1.00 20.000          C  
ATOM     47  O   VAL A   4       7.759   6.076  -5.393  1.00 20.000          O  
ATOM     48  CB  VAL A   4       9.599   5.669  -2.993  1.00 20.000          C  
ATOM     49  CG1 VAL A   4      10.277   7.028  -3.100  1.00 20.000          C  
ATOM     50  CG2 VAL A   4      10.000   4.986  -1.692  1.00 20.000          C  
ATOM     51  H   VAL A   4       7.855   3.739  -3.432  1.00 20.000          H  
ATOM     52  HA  VAL A   4       7.753   6.410  -2.154  1.00 20.000          H  
ATOM     53  HB  VAL A   4       9.915   5.070  -3.842  1.00 20.000          H  
ATOM     54 1HG1 VAL A   4      11.354   6.907  -3.084  1.00 20.000          H  
ATOM     55 2HG1 VAL A   4       9.994   7.520  -4.016  1.00 20.000          H  
ATOM     56 3HG1 VAL A   4       9.967   7.643  -2.256  1.00 20.000          H  
ATOM     57 1HG2 VAL A   4      11.081   4.859  -1.662  1.00 20.000          H  
ATOM     58 2HG2 VAL A   4       9.680   5.602  -0.850  1.00 20.000          H  
ATOM     59 3HG2 VAL A   4       9.520   4.009  -1.624  1.00 20.000          H  
ATOM     60  N   ASN A   5       7.202   7.832  -4.100  1.00 20.000          N  
ATOM     61  CA  ASN A   5       6.790   8.684  -5.200  1.00 20.000          C  
ATOM     62  C   ASN A   5       8.046   9.131  -5.931  1.00 20.000          C  
ATOM     63  O   ASN A   5       8.957   9.625  -5.270  1.00 20.000          O  
ATOM     64  CB  ASN A   5       6.039   9.901  -4.678  1.00 20.000          C  
ATOM     65  CG  ASN A   5       5.367  10.769  -5.757  1.00 20.000          C  
ATOM     66  OD1 ASN A   5       5.987  11.300  -6.709  1.00 20.000          O  
ATOM     67  ND2 ASN A   5       4.073  10.936  -5.591  1.00 20.000          N  
ATOM     68  H   ASN A   5       7.173   8.214  -3.141  1.00 20.000          H  
ATOM     69  HA  ASN A   5       6.141   8.113  -5.855  1.00 20.000          H  
ATOM     70 1HB  ASN A   5       5.277   9.567  -3.974  1.00 20.000          H  
ATOM     71 2HB  ASN A   5       6.733  10.528  -4.116  1.00 20.000          H  
ATOM     72 1HD2 ASN A   5       3.546  11.507  -6.225  1.00 20.000          H  
ATOM     73 2HD2 ASN A   5       3.607  10.506  -4.815  1.00 20.000          H  
ATOM     74  N   PRO A   6       8.132   9.095  -7.266  1.00 20.000          N  
ATOM     75  CA  PRO A   6       9.284   9.596  -7.991  1.00 20.000          C  
ATOM     76  C   PRO A   6       9.713  10.972  -7.455  1.00 20.000          C  
ATOM     77  O   PRO A   6      10.906  11.235  -7.365  1.00 20.000          O  
ATOM     78  CB  PRO A   6       8.762   9.627  -9.427  1.00 20.000          C  
ATOM     79  CG  PRO A   6       7.777   8.462  -9.464  1.00 20.000          C  
ATOM     80  CD  PRO A   6       7.089   8.476  -8.106  1.00 20.000          C  
ATOM     81  HA  PRO A   6      10.101   8.871  -7.903  1.00 20.000          H  
ATOM     82 1HB  PRO A   6       8.300  10.603  -9.655  1.00 20.000          H  
ATOM     83 2HB  PRO A   6       9.599   9.494 -10.132  1.00 20.000          H  
ATOM     84 1HG  PRO A   6       7.080   8.576 -10.301  1.00 20.000          H  
ATOM     85 2HG  PRO A   6       8.325   7.523  -9.644  1.00 20.000          H  
ATOM     86 1HD  PRO A   6       6.176   9.079  -8.130  1.00 20.000          H  
ATOM     87 2HD  PRO A   6       6.903   7.433  -7.797  1.00 20.000          H  
ATOM     88  N   LEU A   7       8.780  11.839  -7.034  1.00 20.000          N  
ATOM     89  CA  LEU A   7       9.180  13.127  -6.464  1.00 20.000          C  
ATOM     90  C   LEU A   7      10.186  12.945  -5.334  1.00 20.000          C  
ATOM     91  O   LEU A   7      11.163  13.693  -5.209  1.00 20.000          O  
ATOM     92  CB  LEU A   7       7.966  13.861  -5.888  1.00 20.000          C  
ATOM     93  CG  LEU A   7       8.235  15.215  -5.164  1.00 20.000          C  
ATOM     94  CD1 LEU A   7       8.815  16.237  -6.141  1.00 20.000          C  
ATOM     95  CD2 LEU A   7       6.925  15.705  -4.566  1.00 20.000          C  
ATOM     96  H   LEU A   7       7.782  11.636  -7.098  1.00 20.000          H  
ATOM     97  HA  LEU A   7       9.637  13.719  -7.252  1.00 20.000          H  
ATOM     98 1HB  LEU A   7       7.270  14.059  -6.707  1.00 20.000          H  
ATOM     99 2HB  LEU A   7       7.472  13.199  -5.178  1.00 20.000          H  
ATOM    100  HG  LEU A   7       8.961  15.070  -4.362  1.00 20.000          H  
ATOM    101 1HD1 LEU A   7       8.989  17.181  -5.624  1.00 20.000          H  
ATOM    102 2HD1 LEU A   7       9.760  15.890  -6.561  1.00 20.000          H  
ATOM    103 3HD1 LEU A   7       8.093  16.385  -6.930  1.00 20.000          H  
ATOM    104 1HD2 LEU A   7       7.090  16.648  -4.043  1.00 20.000          H  
ATOM    105 2HD2 LEU A   7       6.195  15.858  -5.366  1.00 20.000          H  
ATOM    106 3HD2 LEU A   7       6.546  14.962  -3.864  1.00 20.000          H  
ATOM    107  N   GLU A   8       9.901  11.983  -4.459  1.00 20.000          N  
ATOM    108  CA  GLU A   8      10.736  11.692  -3.321  1.00 20.000          C  
ATOM    109  C   GLU A   8      12.064  11.180  -3.825  1.00 20.000          C  
ATOM    110  O   GLU A   8      13.116  11.552  -3.313  1.00 20.000          O  
ATOM    111  CB  GLU A   8      10.043  10.673  -2.418  1.00 20.000          C  
ATOM    112  CG  GLU A   8       8.826  11.212  -1.671  1.00 20.000          C  
ATOM    113  CD  GLU A   8       8.036  10.151  -0.909  1.00 20.000          C  
ATOM    114  OE1 GLU A   8       7.518   9.219  -1.520  1.00 20.000          O  
ATOM    115  OE2 GLU A   8       7.963  10.271   0.292  1.00 20.000          O  
ATOM    116  H   GLU A   8       9.115  11.367  -4.638  1.00 20.000          H  
ATOM    117  HA  GLU A   8      10.908  12.609  -2.759  1.00 20.000          H  
ATOM    118 1HB  GLU A   8       9.714   9.844  -3.005  1.00 20.000          H  
ATOM    119 2HB  GLU A   8      10.743  10.299  -1.710  1.00 20.000          H  
ATOM    120 1HG  GLU A   8       9.172  11.964  -0.964  1.00 20.000          H  
ATOM    121 2HG  GLU A   8       8.170  11.705  -2.387  1.00 20.000          H  
ATOM    122  N   GLN A   9      12.025  10.372  -4.885  1.00 20.000          N  
ATOM    123  CA  GLN A   9      13.267   9.837  -5.425  1.00 20.000          C  
ATOM    124  C   GLN A   9      14.149  10.971  -5.964  1.00 20.000          C  
ATOM    125  O   GLN A   9      15.359  10.961  -5.732  1.00 20.000          O  
ATOM    126  CB  GLN A   9      13.010   8.830  -6.559  1.00 20.000          C  
ATOM    127  CG  GLN A   9      12.340   7.533  -6.126  1.00 20.000          C  
ATOM    128  CD  GLN A   9      12.024   6.604  -7.290  1.00 20.000          C  
ATOM    129  OE1 GLN A   9      12.465   6.827  -8.427  1.00 20.000          O  
ATOM    130  NE2 GLN A   9      11.246   5.566  -7.011  1.00 20.000          N  
ATOM    131  H   GLN A   9      11.099  10.114  -5.249  1.00 20.000          H  
ATOM    132  HA  GLN A   9      13.807   9.336  -4.621  1.00 20.000          H  
ATOM    133 1HB  GLN A   9      12.407   9.290  -7.328  1.00 20.000          H  
ATOM    134 2HB  GLN A   9      13.961   8.568  -7.020  1.00 20.000          H  
ATOM    135 1HG  GLN A   9      12.968   7.011  -5.409  1.00 20.000          H  
ATOM    136 2HG  GLN A   9      11.403   7.807  -5.678  1.00 20.000          H  
ATOM    137 1HE2 GLN A   9      10.990   4.919  -7.731  1.00 20.000          H  
ATOM    138 2HE2 GLN A   9      10.909   5.427  -6.076  1.00 20.000          H  
ATOM    139  N   TYR A  10      13.536  11.958  -6.650  1.00 20.000          N  
ATOM    140  CA  TYR A  10      14.271  13.087  -7.244  1.00 20.000          C  
ATOM    141  C   TYR A  10      14.864  14.011  -6.204  1.00 20.000          C  
ATOM    142  O   TYR A  10      15.967  14.518  -6.385  1.00 20.000          O  
ATOM    143  CB  TYR A  10      13.390  13.898  -8.198  1.00 20.000          C  
ATOM    144  CG  TYR A  10      13.100  13.224  -9.509  1.00 20.000          C  
ATOM    145  CD1 TYR A  10      11.856  12.712  -9.740  1.00 20.000          C  
ATOM    146  CD2 TYR A  10      14.079  13.126 -10.478  1.00 20.000          C  
ATOM    147  CE1 TYR A  10      11.569  12.072 -10.894  1.00 20.000          C  
ATOM    148  CE2 TYR A  10      13.784  12.496 -11.662  1.00 20.000          C  
ATOM    149  CZ  TYR A  10      12.530  11.957 -11.848  1.00 20.000          C  
ATOM    150  OH  TYR A  10      12.241  11.311 -12.987  1.00 20.000          O  
ATOM    151  H   TYR A  10      12.531  11.860  -6.816  1.00 20.000          H  
ATOM    152  HA  TYR A  10      15.104  12.696  -7.813  1.00 20.000          H  
ATOM    153 1HB  TYR A  10      12.439  14.134  -7.711  1.00 20.000          H  
ATOM    154 2HB  TYR A  10      13.882  14.818  -8.413  1.00 20.000          H  
ATOM    155  HD1 TYR A  10      11.097  12.819  -8.995  1.00 20.000          H  
ATOM    156  HD2 TYR A  10      15.070  13.539 -10.305  1.00 20.000          H  
ATOM    157  HE1 TYR A  10      10.577  11.661 -11.060  1.00 20.000          H  
ATOM    158  HE2 TYR A  10      14.539  12.400 -12.446  1.00 20.000          H  
ATOM    159  HH  TYR A  10      11.548  10.649 -12.826  1.00 20.000          H  
ATOM    160  N   VAL A  11      14.142  14.256  -5.122  1.00 20.000          N  
ATOM    161  CA  VAL A  11      14.686  15.100  -4.077  1.00 20.000          C  
ATOM    162  C   VAL A  11      15.770  14.348  -3.294  1.00 20.000          C  
ATOM    163  O   VAL A  11      16.824  14.903  -2.991  1.00 20.000          O  
ATOM    164  CB  VAL A  11      13.570  15.618  -3.148  1.00 20.000          C  
ATOM    165  CG1 VAL A  11      14.183  16.386  -1.949  1.00 20.000          C  
ATOM    166  CG2 VAL A  11      12.635  16.543  -3.967  1.00 20.000          C  
ATOM    167  H   VAL A  11      13.191  13.875  -5.052  1.00 20.000          H  
ATOM    168  HA  VAL A  11      15.148  15.966  -4.548  1.00 20.000          H  
ATOM    169  HB  VAL A  11      13.000  14.768  -2.757  1.00 20.000          H  
ATOM    170 1HG1 VAL A  11      13.386  16.748  -1.303  1.00 20.000          H  
ATOM    171 2HG1 VAL A  11      14.834  15.729  -1.373  1.00 20.000          H  
ATOM    172 3HG1 VAL A  11      14.767  17.235  -2.314  1.00 20.000          H  
ATOM    173 1HG2 VAL A  11      11.831  16.911  -3.329  1.00 20.000          H  
ATOM    174 2HG2 VAL A  11      13.197  17.378  -4.351  1.00 20.000          H  
ATOM    175 3HG2 VAL A  11      12.203  15.989  -4.803  1.00 20.000          H  
ATOM    176  N   TRP A  12      15.500  13.092  -2.922  1.00 20.000          N  
ATOM    177  CA  TRP A  12      16.444  12.303  -2.144  1.00 20.000          C  
ATOM    178  C   TRP A  12      17.767  12.038  -2.867  1.00 20.000          C  
ATOM    179  O   TRP A  12      18.826  12.068  -2.233  1.00 20.000          O  
ATOM    180  CB  TRP A  12      15.823  10.959  -1.764  1.00 20.000          C  
ATOM    181  CG  TRP A  12      14.649  11.050  -0.815  1.00 20.000          C  
ATOM    182  CD1 TRP A  12      14.269  12.114  -0.041  1.00 20.000          C  
ATOM    183  CD2 TRP A  12      13.685  10.002  -0.552  1.00 20.000          C  
ATOM    184  NE1 TRP A  12      13.142  11.794   0.676  1.00 20.000          N  
ATOM    185  CE2 TRP A  12      12.773  10.507   0.376  1.00 20.000          C  
ATOM    186  CE3 TRP A  12      13.526   8.696  -1.025  1.00 20.000          C  
ATOM    187  CZ2 TRP A  12      11.710   9.749   0.844  1.00 20.000          C  
ATOM    188  CZ3 TRP A  12      12.469   7.942  -0.551  1.00 20.000          C  
ATOM    189  CH2 TRP A  12      11.583   8.452   0.356  1.00 20.000          C  
ATOM    190  H   TRP A  12      14.609  12.658  -3.172  1.00 20.000          H  
ATOM    191  HA  TRP A  12      16.674  12.853  -1.235  1.00 20.000          H  
ATOM    192 1HB  TRP A  12      15.480  10.461  -2.672  1.00 20.000          H  
ATOM    193 2HB  TRP A  12      16.581  10.326  -1.312  1.00 20.000          H  
ATOM    194  HD1 TRP A  12      14.775  13.075   0.004  1.00 20.000          H  
ATOM    195  HE1 TRP A  12      12.658  12.402   1.319  1.00 20.000          H  
ATOM    196  HE3 TRP A  12      14.223   8.282  -1.748  1.00 20.000          H  
ATOM    197  HZ2 TRP A  12      10.989  10.140   1.564  1.00 20.000          H  
ATOM    198  HZ3 TRP A  12      12.358   6.928  -0.920  1.00 20.000          H  
ATOM    199  HH2 TRP A  12      10.757   7.832   0.702  1.00 20.000          H  
ATOM    200  N   SER A  13      17.733  11.775  -4.178  1.00 20.000          N  
ATOM    201  CA  SER A  13      18.966  11.491  -4.900  1.00 20.000          C  
ATOM    202  C   SER A  13      19.035  12.169  -6.260  1.00 20.000          C  
ATOM    203  O   SER A  13      18.260  11.903  -7.189  1.00 20.000          O  
ATOM    204  CB  SER A  13      19.145   9.998  -5.066  1.00 20.000          C  
ATOM    205  OG  SER A  13      20.312   9.713  -5.797  1.00 20.000          O  
ATOM    206  H   SER A  13      16.845  11.724  -4.685  1.00 20.000          H  
ATOM    207  HA  SER A  13      19.799  11.867  -4.308  1.00 20.000          H  
ATOM    208 1HB  SER A  13      19.202   9.530  -4.084  1.00 20.000          H  
ATOM    209 2HB  SER A  13      18.276   9.585  -5.580  1.00 20.000          H  
ATOM    210  HG  SER A  13      20.400   8.759  -5.796  1.00 20.000          H  
ATOM    211  N   THR A  14      20.021  13.046  -6.374  1.00 20.000          N  
ATOM    212  CA  THR A  14      20.276  13.841  -7.552  1.00 20.000          C  
ATOM    213  C   THR A  14      21.660  13.531  -8.086  1.00 20.000          C  
ATOM    214  O   THR A  14      22.461  12.851  -7.441  1.00 20.000          O  
ATOM    215  CB  THR A  14      20.166  15.344  -7.228  1.00 20.000          C  
ATOM    216  OG1 THR A  14      21.158  15.683  -6.252  1.00 20.000          O  
ATOM    217  CG2 THR A  14      18.770  15.687  -6.697  1.00 20.000          C  
ATOM    218  H   THR A  14      20.616  13.203  -5.574  1.00 20.000          H  
ATOM    219  HA  THR A  14      19.547  13.586  -8.322  1.00 20.000          H  
ATOM    220  HB  THR A  14      20.356  15.924  -8.122  1.00 20.000          H  
ATOM    221  HG1 THR A  14      21.216  16.669  -6.185  1.00 20.000          H  
ATOM    222 1HG2 THR A  14      18.713  16.748  -6.474  1.00 20.000          H  
ATOM    223 2HG2 THR A  14      18.032  15.437  -7.454  1.00 20.000          H  
ATOM    224 3HG2 THR A  14      18.561  15.122  -5.787  1.00 20.000          H  
ATOM    225  N   GLN A  15      21.930  14.027  -9.279  1.00 20.000          N  
ATOM    226  CA  GLN A  15      23.205  13.858  -9.945  1.00 20.000          C  
ATOM    227  C   GLN A  15      23.779  15.233 -10.186  1.00 20.000          C  
ATOM    228  O   GLN A  15      23.025  16.205 -10.161  1.00 20.000          O  
ATOM    229  CB  GLN A  15      23.013  13.101 -11.255  1.00 20.000          C  
ATOM    230  CG  GLN A  15      22.439  11.693 -11.061  1.00 20.000          C  
ATOM    231  CD  GLN A  15      20.896  11.651 -10.975  1.00 20.000          C  
ATOM    232  OE1 GLN A  15      20.203  12.280 -11.789  1.00 20.000          O  
ATOM    233  NE2 GLN A  15      20.372  10.910  -9.996  1.00 20.000          N  
ATOM    234  H   GLN A  15      21.210  14.552  -9.743  1.00 20.000          H  
ATOM    235  HA  GLN A  15      23.887  13.306  -9.297  1.00 20.000          H  
ATOM    236 1HB  GLN A  15      22.342  13.663 -11.906  1.00 20.000          H  
ATOM    237 2HB  GLN A  15      23.969  13.016 -11.771  1.00 20.000          H  
ATOM    238 1HG  GLN A  15      22.747  11.063 -11.894  1.00 20.000          H  
ATOM    239 2HG  GLN A  15      22.830  11.291 -10.125  1.00 20.000          H  
ATOM    240 1HE2 GLN A  15      19.360  10.804  -9.904  1.00 20.000          H  
ATOM    241 2HE2 GLN A  15      20.969  10.437  -9.347  1.00 20.000          H  
ATOM    242  N   VAL A  16      25.101  15.330 -10.341  1.00 20.000          N  
ATOM    243  CA  VAL A  16      25.690  16.623 -10.641  1.00 20.000          C  
ATOM    244  C   VAL A  16      26.588  16.521 -11.886  1.00 20.000          C  
ATOM    245  O   VAL A  16      27.514  15.712 -11.899  1.00 20.000          O  
ATOM    246  CB  VAL A  16      26.527  17.143  -9.462  1.00 20.000          C  
ATOM    247  CG1 VAL A  16      27.082  18.548  -9.822  1.00 20.000          C  
ATOM    248  CG2 VAL A  16      25.677  17.147  -8.201  1.00 20.000          C  
ATOM    249  H   VAL A  16      25.678  14.501 -10.304  1.00 20.000          H  
ATOM    250  HA  VAL A  16      24.891  17.335 -10.783  1.00 20.000          H  
ATOM    251  HB  VAL A  16      27.392  16.497  -9.307  1.00 20.000          H  
ATOM    252 1HG1 VAL A  16      27.690  18.922  -9.000  1.00 20.000          H  
ATOM    253 2HG1 VAL A  16      27.701  18.496 -10.716  1.00 20.000          H  
ATOM    254 3HG1 VAL A  16      26.259  19.235  -9.997  1.00 20.000          H  
ATOM    255 1HG2 VAL A  16      26.261  17.523  -7.360  1.00 20.000          H  
ATOM    256 2HG2 VAL A  16      24.816  17.763  -8.343  1.00 20.000          H  
ATOM    257 3HG2 VAL A  16      25.343  16.141  -7.974  1.00 20.000          H  
ATOM    258  N   PRO A  17      26.327  17.323 -12.925  1.00 20.000          N  
ATOM    259  CA  PRO A  17      25.206  18.222 -13.126  1.00 20.000          C  
ATOM    260  C   PRO A  17      23.898  17.467 -13.216  1.00 20.000          C  
ATOM    261  O   PRO A  17      23.823  16.403 -13.842  1.00 20.000          O  
ATOM    262  CB  PRO A  17      25.533  18.876 -14.478  1.00 20.000          C  
ATOM    263  CG  PRO A  17      26.514  17.924 -15.150  1.00 20.000          C  
ATOM    264  CD  PRO A  17      27.290  17.299 -14.012  1.00 20.000          C  
ATOM    265  HA  PRO A  17      25.175  18.978 -12.325  1.00 20.000          H  
ATOM    266 1HB  PRO A  17      24.593  18.977 -15.060  1.00 20.000          H  
ATOM    267 2HB  PRO A  17      25.920  19.871 -14.350  1.00 20.000          H  
ATOM    268 1HG  PRO A  17      25.980  17.181 -15.752  1.00 20.000          H  
ATOM    269 2HG  PRO A  17      27.167  18.484 -15.838  1.00 20.000          H  
ATOM    270 1HD  PRO A  17      27.559  16.261 -14.253  1.00 20.000          H  
ATOM    271 2HD  PRO A  17      28.181  17.903 -13.745  1.00 20.000          H  
ATOM    272  N   PHE A  18      22.860  18.034 -12.637  1.00 20.000          N  
ATOM    273  CA  PHE A  18      21.551  17.439 -12.777  1.00 20.000          C  
ATOM    274  C   PHE A  18      21.161  17.732 -14.197  1.00 20.000          C  
ATOM    275  O   PHE A  18      21.501  18.806 -14.693  1.00 20.000          O  
ATOM    276  CB  PHE A  18      20.569  18.062 -11.821  1.00 20.000          C  
ATOM    277  CG  PHE A  18      19.242  17.372 -11.716  1.00 20.000          C  
ATOM    278  CD1 PHE A  18      19.119  16.252 -10.912  1.00 20.000          C  
ATOM    279  CD2 PHE A  18      18.125  17.822 -12.407  1.00 20.000          C  
ATOM    280  CE1 PHE A  18      17.914  15.593 -10.787  1.00 20.000          C  
ATOM    281  CE2 PHE A  18      16.920  17.159 -12.288  1.00 20.000          C  
ATOM    282  CZ  PHE A  18      16.814  16.048 -11.477  1.00 20.000          C  
ATOM    283  H   PHE A  18      22.978  18.882 -12.070  1.00 20.000          H  
ATOM    284  HA  PHE A  18      21.609  16.361 -12.621  1.00 20.000          H  
ATOM    285 1HB  PHE A  18      21.026  18.077 -10.836  1.00 20.000          H  
ATOM    286 2HB  PHE A  18      20.404  19.078 -12.124  1.00 20.000          H  
ATOM    287  HD1 PHE A  18      19.990  15.905 -10.380  1.00 20.000          H  
ATOM    288  HD2 PHE A  18      18.210  18.701 -13.043  1.00 20.000          H  
ATOM    289  HE1 PHE A  18      17.832  14.709 -10.145  1.00 20.000          H  
ATOM    290  HE2 PHE A  18      16.053  17.501 -12.828  1.00 20.000          H  
ATOM    291  HZ  PHE A  18      15.862  15.531 -11.384  1.00 20.000          H  
ATOM    292  N   ARG A  19      20.538  16.796 -14.894  1.00 20.000          N  
ATOM    293  CA  ARG A  19      20.152  17.104 -16.262  1.00 20.000          C  
ATOM    294  C   ARG A  19      19.063  16.210 -16.816  1.00 20.000          C  
ATOM    295  O   ARG A  19      19.007  15.014 -16.532  1.00 20.000          O  
ATOM    296  CB  ARG A  19      21.384  17.059 -17.149  1.00 20.000          C  
ATOM    297  CG  ARG A  19      22.101  15.733 -17.202  1.00 20.000          C  
ATOM    298  CD  ARG A  19      23.480  15.932 -17.673  1.00 20.000          C  
ATOM    299  NE  ARG A  19      24.206  14.683 -17.874  1.00 20.000          N  
ATOM    300  CZ  ARG A  19      24.885  13.973 -16.926  1.00 20.000          C  
ATOM    301  NH1 ARG A  19      24.942  14.339 -15.644  1.00 20.000          N  
ATOM    302  NH2 ARG A  19      25.516  12.867 -17.302  1.00 20.000          N  
ATOM    303  H   ARG A  19      20.304  15.905 -14.471  1.00 20.000          H  
ATOM    304  HA  ARG A  19      19.773  18.127 -16.279  1.00 20.000          H  
ATOM    305 1HB  ARG A  19      21.080  17.289 -18.168  1.00 20.000          H  
ATOM    306 2HB  ARG A  19      22.104  17.816 -16.852  1.00 20.000          H  
ATOM    307 1HG  ARG A  19      22.135  15.292 -16.207  1.00 20.000          H  
ATOM    308 2HG  ARG A  19      21.587  15.058 -17.886  1.00 20.000          H  
ATOM    309 1HD  ARG A  19      23.456  16.464 -18.617  1.00 20.000          H  
ATOM    310 2HD  ARG A  19      24.016  16.532 -16.940  1.00 20.000          H  
ATOM    311  HE  ARG A  19      24.225  14.319 -18.818  1.00 20.000          H  
ATOM    312 1HH1 ARG A  19      24.454  15.174 -15.272  1.00 20.000          H  
ATOM    313 2HH1 ARG A  19      25.460  13.776 -14.989  1.00 20.000          H  
ATOM    314 1HH2 ARG A  19      25.485  12.572 -18.269  1.00 20.000          H  
ATOM    315 2HH2 ARG A  19      26.026  12.318 -16.627  1.00 20.000          H  
ATOM    316  N   VAL A  20      18.230  16.826 -17.645  1.00 20.000          N  
ATOM    317  CA  VAL A  20      17.139  16.210 -18.374  1.00 20.000          C  
ATOM    318  C   VAL A  20      17.245  16.482 -19.872  1.00 20.000          C  
ATOM    319  O   VAL A  20      17.380  17.629 -20.289  1.00 20.000          O  
ATOM    320  CB  VAL A  20      15.803  16.790 -17.836  1.00 20.000          C  
ATOM    321  CG1 VAL A  20      14.618  16.261 -18.628  1.00 20.000          C  
ATOM    322  CG2 VAL A  20      15.649  16.419 -16.343  1.00 20.000          C  
ATOM    323  H   VAL A  20      18.363  17.833 -17.782  1.00 20.000          H  
ATOM    324  HA  VAL A  20      17.162  15.136 -18.199  1.00 20.000          H  
ATOM    325  HB  VAL A  20      15.816  17.873 -17.939  1.00 20.000          H  
ATOM    326 1HG1 VAL A  20      13.698  16.687 -18.230  1.00 20.000          H  
ATOM    327 2HG1 VAL A  20      14.707  16.540 -19.680  1.00 20.000          H  
ATOM    328 3HG1 VAL A  20      14.578  15.208 -18.560  1.00 20.000          H  
ATOM    329 1HG2 VAL A  20      14.720  16.837 -15.961  1.00 20.000          H  
ATOM    330 2HG2 VAL A  20      15.633  15.331 -16.237  1.00 20.000          H  
ATOM    331 3HG2 VAL A  20      16.479  16.820 -15.772  1.00 20.000          H  
ATOM    332  N   LEU A  21      17.185  15.458 -20.702  1.00 20.000          N  
ATOM    333  CA  LEU A  21      17.196  15.747 -22.128  1.00 20.000          C  
ATOM    334  C   LEU A  21      15.776  15.739 -22.637  1.00 20.000          C  
ATOM    335  O   LEU A  21      14.934  14.981 -22.155  1.00 20.000          O  
ATOM    336  CB  LEU A  21      18.036  14.768 -22.943  1.00 20.000          C  
ATOM    337  CG  LEU A  21      19.522  14.669 -22.657  1.00 20.000          C  
ATOM    338  CD1 LEU A  21      20.081  13.561 -23.541  1.00 20.000          C  
ATOM    339  CD2 LEU A  21      20.211  16.013 -22.941  1.00 20.000          C  
ATOM    340  H   LEU A  21      17.094  14.512 -20.360  1.00 20.000          H  
ATOM    341  HA  LEU A  21      17.579  16.749 -22.296  1.00 20.000          H  
ATOM    342 1HB  LEU A  21      17.606  13.777 -22.836  1.00 20.000          H  
ATOM    343 2HB  LEU A  21      17.952  15.068 -23.983  1.00 20.000          H  
ATOM    344  HG  LEU A  21      19.684  14.415 -21.641  1.00 20.000          H  
ATOM    345 1HD1 LEU A  21      21.149  13.449 -23.357  1.00 20.000          H  
ATOM    346 2HD1 LEU A  21      19.575  12.623 -23.315  1.00 20.000          H  
ATOM    347 3HD1 LEU A  21      19.917  13.814 -24.591  1.00 20.000          H  
ATOM    348 1HD2 LEU A  21      21.277  15.925 -22.746  1.00 20.000          H  
ATOM    349 2HD2 LEU A  21      20.056  16.293 -23.980  1.00 20.000          H  
ATOM    350 3HD2 LEU A  21      19.802  16.777 -22.300  1.00 20.000          H  
ATOM    351  N   SER A  22      15.528  16.558 -23.640  1.00 20.000          N  
ATOM    352  CA  SER A  22      14.215  16.646 -24.255  1.00 20.000          C  
ATOM    353  C   SER A  22      14.316  16.760 -25.764  1.00 20.000          C  
ATOM    354  O   SER A  22      15.043  17.601 -26.289  1.00 20.000          O  
ATOM    355  CB  SER A  22      13.490  17.850 -23.685  1.00 20.000          C  
ATOM    356  OG  SER A  22      12.249  18.040 -24.293  1.00 20.000          O  
ATOM    357  H   SER A  22      16.280  17.179 -23.948  1.00 20.000          H  
ATOM    358  HA  SER A  22      13.658  15.740 -24.016  1.00 20.000          H  
ATOM    359 1HB  SER A  22      13.356  17.712 -22.610  1.00 20.000          H  
ATOM    360 2HB  SER A  22      14.108  18.742 -23.820  1.00 20.000          H  
ATOM    361  HG  SER A  22      11.874  18.813 -23.852  1.00 20.000          H  
ATOM    362  N   LEU A  23      13.652  15.849 -26.474  1.00 20.000          N  
ATOM    363  CA  LEU A  23      13.703  15.819 -27.937  1.00 20.000          C  
ATOM    364  C   LEU A  23      12.372  16.038 -28.601  1.00 20.000          C  
ATOM    365  O   LEU A  23      11.395  15.343 -28.317  1.00 20.000          O  
ATOM    366  CB  LEU A  23      14.309  14.499 -28.410  1.00 20.000          C  
ATOM    367  CG  LEU A  23      14.248  14.154 -29.933  1.00 20.000          C  
ATOM    368  CD1 LEU A  23      15.014  15.131 -30.792  1.00 20.000          C  
ATOM    369  CD2 LEU A  23      14.853  12.836 -30.096  1.00 20.000          C  
ATOM    370  H   LEU A  23      13.073  15.184 -25.982  1.00 20.000          H  
ATOM    371  HA  LEU A  23      14.355  16.621 -28.266  1.00 20.000          H  
ATOM    372 1HB  LEU A  23      15.355  14.507 -28.131  1.00 20.000          H  
ATOM    373 2HB  LEU A  23      13.817  13.689 -27.873  1.00 20.000          H  
ATOM    374  HG  LEU A  23      13.207  14.135 -30.268  1.00 20.000          H  
ATOM    375 1HD1 LEU A  23      14.949  14.824 -31.833  1.00 20.000          H  
ATOM    376 2HD1 LEU A  23      14.587  16.090 -30.703  1.00 20.000          H  
ATOM    377 3HD1 LEU A  23      16.050  15.162 -30.493  1.00 20.000          H  
ATOM    378 1HD2 LEU A  23      14.810  12.561 -31.137  1.00 20.000          H  
ATOM    379 2HD2 LEU A  23      15.886  12.882 -29.772  1.00 20.000          H  
ATOM    380 3HD2 LEU A  23      14.328  12.106 -29.503  1.00 20.000          H  
ATOM    381  N   LYS A  24      12.358  17.010 -29.504  1.00 20.000          N  
ATOM    382  CA  LYS A  24      11.175  17.365 -30.256  1.00 20.000          C  
ATOM    383  C   LYS A  24      11.558  17.296 -31.727  1.00 20.000          C  
ATOM    384  O   LYS A  24      12.534  17.930 -32.142  1.00 20.000          O  
ATOM    385  CB  LYS A  24      10.723  18.778 -29.898  1.00 20.000          C  
ATOM    386  CG  LYS A  24      10.585  19.049 -28.390  1.00 20.000          C  
ATOM    387  CD  LYS A  24       9.534  18.204 -27.720  1.00 20.000          C  
ATOM    388  CE  LYS A  24       9.304  18.634 -26.288  1.00 20.000          C  
ATOM    389  NZ  LYS A  24       8.482  17.654 -25.578  1.00 20.000          N  
ATOM    390  H   LYS A  24      13.233  17.519 -29.674  1.00 20.000          H  
ATOM    391  HA  LYS A  24      10.380  16.644 -30.067  1.00 20.000          H  
ATOM    392 1HB  LYS A  24      11.435  19.498 -30.304  1.00 20.000          H  
ATOM    393 2HB  LYS A  24       9.754  18.979 -30.367  1.00 20.000          H  
ATOM    394 1HG  LYS A  24      11.545  18.877 -27.898  1.00 20.000          H  
ATOM    395 2HG  LYS A  24      10.320  20.081 -28.252  1.00 20.000          H  
ATOM    396 1HD  LYS A  24       8.609  18.263 -28.262  1.00 20.000          H  
ATOM    397 2HD  LYS A  24       9.836  17.170 -27.704  1.00 20.000          H  
ATOM    398 1HE  LYS A  24      10.247  18.761 -25.773  1.00 20.000          H  
ATOM    399 2HE  LYS A  24       8.775  19.579 -26.295  1.00 20.000          H  
ATOM    400 1HZ  LYS A  24       8.299  17.955 -24.630  1.00 20.000          H  
ATOM    401 2HZ  LYS A  24       7.600  17.554 -26.100  1.00 20.000          H  
ATOM    402 3HZ  LYS A  24       8.961  16.771 -25.564  1.00 20.000          H  
ATOM    403  N   GLN A  25      10.796  16.567 -32.531  1.00 20.000          N  
ATOM    404  CA  GLN A  25      11.155  16.416 -33.938  1.00 20.000          C  
ATOM    405  C   GLN A  25      12.616  15.947 -34.057  1.00 20.000          C  
ATOM    406  O   GLN A  25      12.923  14.819 -33.639  1.00 20.000          O  
ATOM    407  CB  GLN A  25      10.906  17.711 -34.729  1.00 20.000          C  
ATOM    408  CG  GLN A  25       9.438  18.086 -34.830  1.00 20.000          C  
ATOM    409  CD  GLN A  25       9.192  19.347 -35.642  1.00 20.000          C  
ATOM    410  OE1 GLN A  25       9.965  19.684 -36.552  1.00 20.000          O  
ATOM    411  NE2 GLN A  25       8.114  20.047 -35.320  1.00 20.000          N  
ATOM    412  H   GLN A  25       9.988  16.089 -32.155  1.00 20.000          H  
ATOM    413  HA  GLN A  25      10.525  15.640 -34.373  1.00 20.000          H  
ATOM    414 1HB  GLN A  25      11.427  18.551 -34.274  1.00 20.000          H  
ATOM    415 2HB  GLN A  25      11.279  17.594 -35.747  1.00 20.000          H  
ATOM    416 1HG  GLN A  25       8.893  17.269 -35.295  1.00 20.000          H  
ATOM    417 2HG  GLN A  25       9.052  18.263 -33.821  1.00 20.000          H  
ATOM    418 1HE2 GLN A  25       7.890  20.887 -35.808  1.00 20.000          H  
ATOM    419 2HE2 GLN A  25       7.509  19.732 -34.544  1.00 20.000          H  
ATOM    420  N   ASN A  26      13.489  16.765 -34.677  1.00 20.000          N  
ATOM    421  CA  ASN A  26      14.891  16.407 -34.867  1.00 20.000          C  
ATOM    422  C   ASN A  26      15.881  17.256 -34.051  1.00 20.000          C  
ATOM    423  O   ASN A  26      17.083  17.234 -34.331  1.00 20.000          O  
ATOM    424  CB  ASN A  26      15.242  16.450 -36.341  1.00 20.000          C  
ATOM    425  CG  ASN A  26      14.526  15.364 -37.150  1.00 20.000          C  
ATOM    426  OD1 ASN A  26      14.529  14.153 -36.814  1.00 20.000          O  
ATOM    427  ND2 ASN A  26      13.904  15.784 -38.227  1.00 20.000          N  
ATOM    428  H   ASN A  26      13.191  17.679 -34.986  1.00 20.000          H  
ATOM    429  HA  ASN A  26      15.027  15.392 -34.524  1.00 20.000          H  
ATOM    430 1HB  ASN A  26      14.975  17.426 -36.747  1.00 20.000          H  
ATOM    431 2HB  ASN A  26      16.317  16.328 -36.466  1.00 20.000          H  
ATOM    432 1HD2 ASN A  26      13.414  15.131 -38.810  1.00 20.000          H  
ATOM    433 2HD2 ASN A  26      13.919  16.754 -38.472  1.00 20.000          H  
ATOM    434  N   SER A  27      15.399  17.980 -33.038  1.00 20.000          N  
ATOM    435  CA  SER A  27      16.285  18.813 -32.215  1.00 20.000          C  
ATOM    436  C   SER A  27      16.129  18.494 -30.742  1.00 20.000          C  
ATOM    437  O   SER A  27      15.008  18.345 -30.244  1.00 20.000          O  
ATOM    438  CB  SER A  27      15.957  20.286 -32.377  1.00 20.000          C  
ATOM    439  OG  SER A  27      16.124  20.729 -33.691  1.00 20.000          O  
ATOM    440  H   SER A  27      14.396  17.959 -32.835  1.00 20.000          H  
ATOM    441  HA  SER A  27      17.319  18.629 -32.504  1.00 20.000          H  
ATOM    442 1HB  SER A  27      14.927  20.458 -32.062  1.00 20.000          H  
ATOM    443 2HB  SER A  27      16.597  20.866 -31.712  1.00 20.000          H  
ATOM    444  HG  SER A  27      16.031  21.681 -33.637  1.00 20.000          H  
ATOM    445  N   PHE A  28      17.230  18.461 -30.003  1.00 20.000          N  
ATOM    446  CA  PHE A  28      17.064  18.201 -28.588  1.00 20.000          C  
ATOM    447  C   PHE A  28      17.666  19.317 -27.787  1.00 20.000          C  
ATOM    448  O   PHE A  28      18.507  20.082 -28.269  1.00 20.000          O  
ATOM    449  CB  PHE A  28      17.657  16.857 -28.151  1.00 20.000          C  
ATOM    450  CG  PHE A  28      19.123  16.772 -28.140  1.00 20.000          C  
ATOM    451  CD1 PHE A  28      19.818  17.078 -26.969  1.00 20.000          C  
ATOM    452  CD2 PHE A  28      19.830  16.391 -29.262  1.00 20.000          C  
ATOM    453  CE1 PHE A  28      21.181  17.004 -26.922  1.00 20.000          C  
ATOM    454  CE2 PHE A  28      21.207  16.316 -29.218  1.00 20.000          C  
ATOM    455  CZ  PHE A  28      21.882  16.623 -28.045  1.00 20.000          C  
ATOM    456  H   PHE A  28      18.147  18.599 -30.406  1.00 20.000          H  
ATOM    457  HA  PHE A  28      16.008  18.189 -28.358  1.00 20.000          H  
ATOM    458 1HB  PHE A  28      17.302  16.621 -27.147  1.00 20.000          H  
ATOM    459 2HB  PHE A  28      17.286  16.083 -28.798  1.00 20.000          H  
ATOM    460  HD1 PHE A  28      19.260  17.380 -26.077  1.00 20.000          H  
ATOM    461  HD2 PHE A  28      19.293  16.149 -30.182  1.00 20.000          H  
ATOM    462  HE1 PHE A  28      21.707  17.247 -25.998  1.00 20.000          H  
ATOM    463  HE2 PHE A  28      21.765  16.015 -30.105  1.00 20.000          H  
ATOM    464  HZ  PHE A  28      22.969  16.563 -28.013  1.00 20.000          H  
ATOM    465  N   TYR A  29      17.211  19.399 -26.557  1.00 20.000          N  
ATOM    466  CA  TYR A  29      17.634  20.412 -25.637  1.00 20.000          C  
ATOM    467  C   TYR A  29      18.113  19.763 -24.350  1.00 20.000          C  
ATOM    468  O   TYR A  29      17.715  18.637 -24.024  1.00 20.000          O  
ATOM    469  CB  TYR A  29      16.430  21.313 -25.371  1.00 20.000          C  
ATOM    470  CG  TYR A  29      15.811  21.843 -26.668  1.00 20.000          C  
ATOM    471  CD1 TYR A  29      14.760  21.124 -27.268  1.00 20.000          C  
ATOM    472  CD2 TYR A  29      16.282  22.987 -27.267  1.00 20.000          C  
ATOM    473  CE1 TYR A  29      14.199  21.561 -28.443  1.00 20.000          C  
ATOM    474  CE2 TYR A  29      15.712  23.429 -28.453  1.00 20.000          C  
ATOM    475  CZ  TYR A  29      14.676  22.721 -29.040  1.00 20.000          C  
ATOM    476  OH  TYR A  29      14.099  23.170 -30.219  1.00 20.000          O  
ATOM    477  H   TYR A  29      16.492  18.733 -26.276  1.00 20.000          H  
ATOM    478  HA  TYR A  29      18.456  20.980 -26.072  1.00 20.000          H  
ATOM    479 1HB  TYR A  29      15.665  20.755 -24.822  1.00 20.000          H  
ATOM    480 2HB  TYR A  29      16.724  22.162 -24.750  1.00 20.000          H  
ATOM    481  HD1 TYR A  29      14.389  20.209 -26.800  1.00 20.000          H  
ATOM    482  HD2 TYR A  29      17.098  23.539 -26.813  1.00 20.000          H  
ATOM    483  HE1 TYR A  29      13.387  20.996 -28.900  1.00 20.000          H  
ATOM    484  HE2 TYR A  29      16.084  24.335 -28.926  1.00 20.000          H  
ATOM    485  HH  TYR A  29      13.440  22.535 -30.517  1.00 20.000          H  
ATOM    486  N   LEU A  30      18.980  20.456 -23.618  1.00 20.000          N  
ATOM    487  CA  LEU A  30      19.388  19.971 -22.304  1.00 20.000          C  
ATOM    488  C   LEU A  30      18.839  20.924 -21.270  1.00 20.000          C  
ATOM    489  O   LEU A  30      19.209  22.103 -21.238  1.00 20.000          O  
ATOM    490  CB  LEU A  30      20.919  19.865 -22.193  1.00 20.000          C  
ATOM    491  CG  LEU A  30      21.501  19.097 -20.929  1.00 20.000          C  
ATOM    492  CD1 LEU A  30      22.895  18.589 -21.274  1.00 20.000          C  
ATOM    493  CD2 LEU A  30      21.589  20.035 -19.684  1.00 20.000          C  
ATOM    494  H   LEU A  30      19.315  21.351 -23.948  1.00 20.000          H  
ATOM    495  HA  LEU A  30      18.948  18.993 -22.122  1.00 20.000          H  
ATOM    496 1HB  LEU A  30      21.283  19.352 -23.080  1.00 20.000          H  
ATOM    497 2HB  LEU A  30      21.334  20.872 -22.186  1.00 20.000          H  
ATOM    498  HG  LEU A  30      20.867  18.242 -20.694  1.00 20.000          H  
ATOM    499 1HD1 LEU A  30      23.308  18.049 -20.428  1.00 20.000          H  
ATOM    500 2HD1 LEU A  30      22.840  17.922 -22.135  1.00 20.000          H  
ATOM    501 3HD1 LEU A  30      23.541  19.434 -21.513  1.00 20.000          H  
ATOM    502 1HD2 LEU A  30      22.010  19.487 -18.847  1.00 20.000          H  
ATOM    503 2HD2 LEU A  30      22.233  20.884 -19.914  1.00 20.000          H  
ATOM    504 3HD2 LEU A  30      20.620  20.400 -19.389  1.00 20.000          H  
ATOM    505  N   ASP A  31      17.936  20.408 -20.455  1.00 20.000          N  
ATOM    506  CA  ASP A  31      17.264  21.186 -19.441  1.00 20.000          C  
ATOM    507  C   ASP A  31      17.780  20.838 -18.059  1.00 20.000          C  
ATOM    508  O   ASP A  31      18.275  19.728 -17.821  1.00 20.000          O  
ATOM    509  CB  ASP A  31      15.759  20.915 -19.463  1.00 20.000          C  
ATOM    510  CG  ASP A  31      15.028  21.309 -20.763  1.00 20.000          C  
ATOM    511  OD1 ASP A  31      15.564  22.010 -21.607  1.00 20.000          O  
ATOM    512  OD2 ASP A  31      13.905  20.876 -20.898  1.00 20.000          O  
ATOM    513  H   ASP A  31      17.702  19.418 -20.539  1.00 20.000          H  
ATOM    514  HA  ASP A  31      17.452  22.241 -19.628  1.00 20.000          H  
ATOM    515 1HB  ASP A  31      15.593  19.853 -19.293  1.00 20.000          H  
ATOM    516 2HB  ASP A  31      15.295  21.456 -18.635  1.00 20.000          H  
ATOM    517  N   VAL A  32      17.655  21.768 -17.127  1.00 20.000          N  
ATOM    518  CA  VAL A  32      17.999  21.426 -15.750  1.00 20.000          C  
ATOM    519  C   VAL A  32      16.871  21.895 -14.834  1.00 20.000          C  
ATOM    520  O   VAL A  32      16.471  23.060 -14.847  1.00 20.000          O  
ATOM    521  CB  VAL A  32      19.344  22.021 -15.293  1.00 20.000          C  
ATOM    522  CG1 VAL A  32      19.636  21.530 -13.877  1.00 20.000          C  
ATOM    523  CG2 VAL A  32      20.447  21.625 -16.243  1.00 20.000          C  
ATOM    524  H   VAL A  32      17.240  22.666 -17.405  1.00 20.000          H  
ATOM    525  HA  VAL A  32      18.072  20.342 -15.661  1.00 20.000          H  
ATOM    526  HB  VAL A  32      19.270  23.096 -15.257  1.00 20.000          H  
ATOM    527 1HG1 VAL A  32      20.556  21.934 -13.528  1.00 20.000          H  
ATOM    528 2HG1 VAL A  32      18.877  21.792 -13.214  1.00 20.000          H  
ATOM    529 3HG1 VAL A  32      19.715  20.455 -13.900  1.00 20.000          H  
ATOM    530 1HG2 VAL A  32      21.390  22.043 -15.911  1.00 20.000          H  
ATOM    531 2HG2 VAL A  32      20.527  20.541 -16.273  1.00 20.000          H  
ATOM    532 3HG2 VAL A  32      20.226  21.987 -17.228  1.00 20.000          H  
ATOM    533  N   SER A  33      16.358  20.994 -14.033  1.00 20.000          N  
ATOM    534  CA  SER A  33      15.264  21.328 -13.139  1.00 20.000          C  
ATOM    535  C   SER A  33      15.733  21.560 -11.703  1.00 20.000          C  
ATOM    536  O   SER A  33      16.415  20.699 -11.150  1.00 20.000          O  
ATOM    537  CB  SER A  33      14.296  20.182 -13.187  1.00 20.000          C  
ATOM    538  OG  SER A  33      13.744  20.023 -14.466  1.00 20.000          O  
ATOM    539  H   SER A  33      16.711  20.049 -14.058  1.00 20.000          H  
ATOM    540  HA  SER A  33      14.778  22.240 -13.492  1.00 20.000          H  
ATOM    541 1HB  SER A  33      14.801  19.283 -12.912  1.00 20.000          H  
ATOM    542 2HB  SER A  33      13.553  20.341 -12.474  1.00 20.000          H  
ATOM    543  HG  SER A  33      13.008  19.417 -14.363  1.00 20.000          H  
ATOM    544  N   PHE A  34      15.340  22.682 -11.071  1.00 20.000          N  
ATOM    545  CA  PHE A  34      15.755  22.937  -9.680  1.00 20.000          C  
ATOM    546  C   PHE A  34      14.940  23.930  -8.854  1.00 20.000          C  
ATOM    547  O   PHE A  34      14.190  24.738  -9.397  1.00 20.000          O  
ATOM    548  CB  PHE A  34      17.208  23.395  -9.696  1.00 20.000          C  
ATOM    549  CG  PHE A  34      17.545  24.560 -10.652  1.00 20.000          C  
ATOM    550  CD1 PHE A  34      17.498  25.894 -10.324  1.00 20.000          C  
ATOM    551  CD2 PHE A  34      17.953  24.247 -11.900  1.00 20.000          C  
ATOM    552  CE1 PHE A  34      17.865  26.863 -11.269  1.00 20.000          C  
ATOM    553  CE2 PHE A  34      18.314  25.168 -12.820  1.00 20.000          C  
ATOM    554  CZ  PHE A  34      18.279  26.483 -12.516  1.00 20.000          C  
ATOM    555  H   PHE A  34      14.821  23.417 -11.575  1.00 20.000          H  
ATOM    556  HA  PHE A  34      15.717  21.981  -9.153  1.00 20.000          H  
ATOM    557 1HB  PHE A  34      17.503  23.685  -8.692  1.00 20.000          H  
ATOM    558 2HB  PHE A  34      17.795  22.570  -9.985  1.00 20.000          H  
ATOM    559  HD1 PHE A  34      17.180  26.191  -9.340  1.00 20.000          H  
ATOM    560  HD2 PHE A  34      17.980  23.228 -12.144  1.00 20.000          H  
ATOM    561  HE1 PHE A  34      17.830  27.920 -11.009  1.00 20.000          H  
ATOM    562  HE2 PHE A  34      18.638  24.839 -13.796  1.00 20.000          H  
ATOM    563  HZ  PHE A  34      18.579  27.218 -13.256  1.00 20.000          H  
ATOM    564  N   ALA A  35      15.097  23.868  -7.521  1.00 20.000          N  
ATOM    565  CA  ALA A  35      14.541  24.888  -6.618  1.00 20.000          C  
ATOM    566  C   ALA A  35      15.151  26.241  -6.954  1.00 20.000          C  
ATOM    567  O   ALA A  35      16.349  26.320  -7.226  1.00 20.000          O  
ATOM    568  CB  ALA A  35      14.805  24.512  -5.174  1.00 20.000          C  
ATOM    569  H   ALA A  35      15.617  23.079  -7.124  1.00 20.000          H  
ATOM    570  HA  ALA A  35      13.476  24.969  -6.776  1.00 20.000          H  
ATOM    571 1HB  ALA A  35      14.382  25.274  -4.521  1.00 20.000          H  
ATOM    572 2HB  ALA A  35      14.343  23.555  -4.960  1.00 20.000          H  
ATOM    573 3HB  ALA A  35      15.876  24.443  -5.008  1.00 20.000          H  
ATOM    574  N   GLU A  36      14.343  27.303  -6.925  1.00 20.000          N  
ATOM    575  CA  GLU A  36      14.824  28.641  -7.278  1.00 20.000          C  
ATOM    576  C   GLU A  36      15.915  29.211  -6.372  1.00 20.000          C  
ATOM    577  O   GLU A  36      15.778  29.222  -5.147  1.00 20.000          O  
ATOM    578  CB  GLU A  36      13.649  29.632  -7.298  1.00 20.000          C  
ATOM    579  CG  GLU A  36      14.003  31.044  -7.822  1.00 20.000          C  
ATOM    580  CD  GLU A  36      12.843  32.026  -7.795  1.00 20.000          C  
ATOM    581  OE1 GLU A  36      11.832  31.697  -7.228  1.00 20.000          O  
ATOM    582  OE2 GLU A  36      12.953  33.106  -8.386  1.00 20.000          O  
ATOM    583  H   GLU A  36      13.358  27.190  -6.652  1.00 20.000          H  
ATOM    584  HA  GLU A  36      15.244  28.589  -8.278  1.00 20.000          H  
ATOM    585 1HB  GLU A  36      12.851  29.229  -7.930  1.00 20.000          H  
ATOM    586 2HB  GLU A  36      13.244  29.734  -6.291  1.00 20.000          H  
ATOM    587 1HG  GLU A  36      14.817  31.464  -7.236  1.00 20.000          H  
ATOM    588 2HG  GLU A  36      14.342  30.928  -8.846  1.00 20.000          H  
ATOM    589  N   THR A  37      16.975  29.733  -7.000  1.00 20.000          N  
ATOM    590  CA  THR A  37      18.070  30.430  -6.332  1.00 20.000          C  
ATOM    591  C   THR A  37      18.926  31.114  -7.398  1.00 20.000          C  
ATOM    592  O   THR A  37      19.005  30.626  -8.534  1.00 20.000          O  
ATOM    593  CB  THR A  37      18.936  29.514  -5.463  1.00 20.000          C  
ATOM    594  OG1 THR A  37      19.895  30.316  -4.754  1.00 20.000          O  
ATOM    595  CG2 THR A  37      19.663  28.539  -6.328  1.00 20.000          C  
ATOM    596  H   THR A  37      17.017  29.657  -8.004  1.00 20.000          H  
ATOM    597  HA  THR A  37      17.650  31.202  -5.687  1.00 20.000          H  
ATOM    598  HB  THR A  37      18.315  28.974  -4.746  1.00 20.000          H  
ATOM    599  HG1 THR A  37      19.452  30.762  -4.019  1.00 20.000          H  
ATOM    600 1HG2 THR A  37      20.282  27.917  -5.701  1.00 20.000          H  
ATOM    601 2HG2 THR A  37      18.940  27.925  -6.870  1.00 20.000          H  
ATOM    602 3HG2 THR A  37      20.285  29.060  -7.021  1.00 20.000          H  
ATOM    603  N   THR A  38      19.602  32.198  -7.029  1.00 20.000          N  
ATOM    604  CA  THR A  38      20.444  32.928  -7.972  1.00 20.000          C  
ATOM    605  C   THR A  38      21.572  32.107  -8.575  1.00 20.000          C  
ATOM    606  O   THR A  38      21.802  32.168  -9.786  1.00 20.000          O  
ATOM    607  CB  THR A  38      21.059  34.180  -7.305  1.00 20.000          C  
ATOM    608  OG1 THR A  38      20.005  35.064  -6.884  1.00 20.000          O  
ATOM    609  CG2 THR A  38      21.961  34.921  -8.315  1.00 20.000          C  
ATOM    610  H   THR A  38      19.510  32.544  -6.084  1.00 20.000          H  
ATOM    611  HA  THR A  38      19.812  33.264  -8.792  1.00 20.000          H  
ATOM    612  HB  THR A  38      21.646  33.885  -6.436  1.00 20.000          H  
ATOM    613  HG1 THR A  38      20.377  35.774  -6.348  1.00 20.000          H  
ATOM    614 1HG2 THR A  38      22.378  35.807  -7.842  1.00 20.000          H  
ATOM    615 2HG2 THR A  38      22.782  34.286  -8.651  1.00 20.000          H  
ATOM    616 3HG2 THR A  38      21.369  35.219  -9.181  1.00 20.000          H  
ATOM    617  N   LYS A  39      22.293  31.343  -7.756  1.00 20.000          N  
ATOM    618  CA  LYS A  39      23.438  30.629  -8.298  1.00 20.000          C  
ATOM    619  C   LYS A  39      23.051  29.672  -9.406  1.00 20.000          C  
ATOM    620  O   LYS A  39      23.588  29.744 -10.505  1.00 20.000          O  
ATOM    621  CB  LYS A  39      24.157  29.852  -7.200  1.00 20.000          C  
ATOM    622  CG  LYS A  39      24.915  30.711  -6.205  1.00 20.000          C  
ATOM    623  CD  LYS A  39      25.579  29.848  -5.133  1.00 20.000          C  
ATOM    624  CE  LYS A  39      26.338  30.697  -4.117  1.00 20.000          C  
ATOM    625  NZ  LYS A  39      26.957  29.861  -3.047  1.00 20.000          N  
ATOM    626  H   LYS A  39      22.056  31.297  -6.775  1.00 20.000          H  
ATOM    627  HA  LYS A  39      24.128  31.361  -8.720  1.00 20.000          H  
ATOM    628 1HB  LYS A  39      23.431  29.257  -6.645  1.00 20.000          H  
ATOM    629 2HB  LYS A  39      24.865  29.161  -7.654  1.00 20.000          H  
ATOM    630 1HG  LYS A  39      25.682  31.283  -6.731  1.00 20.000          H  
ATOM    631 2HG  LYS A  39      24.228  31.410  -5.732  1.00 20.000          H  
ATOM    632 1HD  LYS A  39      24.816  29.271  -4.609  1.00 20.000          H  
ATOM    633 2HD  LYS A  39      26.276  29.153  -5.604  1.00 20.000          H  
ATOM    634 1HE  LYS A  39      27.122  31.251  -4.630  1.00 20.000          H  
ATOM    635 2HE  LYS A  39      25.649  31.404  -3.657  1.00 20.000          H  
ATOM    636 1HZ  LYS A  39      27.449  30.458  -2.395  1.00 20.000          H  
ATOM    637 2HZ  LYS A  39      26.236  29.351  -2.555  1.00 20.000          H  
ATOM    638 3HZ  LYS A  39      27.608  29.208  -3.460  1.00 20.000          H  
ATOM    639  N   ARG A  40      22.067  28.825  -9.169  1.00 20.000          N  
ATOM    640  CA  ARG A  40      21.691  27.839 -10.164  1.00 20.000          C  
ATOM    641  C   ARG A  40      21.223  28.523 -11.466  1.00 20.000          C  
ATOM    642  O   ARG A  40      21.488  28.022 -12.568  1.00 20.000          O  
ATOM    643  CB  ARG A  40      20.677  26.887  -9.572  1.00 20.000          C  
ATOM    644  CG  ARG A  40      21.239  26.021  -8.424  1.00 20.000          C  
ATOM    645  CD  ARG A  40      20.302  24.920  -7.964  1.00 20.000          C  
ATOM    646  NE  ARG A  40      20.894  24.179  -6.827  1.00 20.000          N  
ATOM    647  CZ  ARG A  40      20.685  24.421  -5.518  1.00 20.000          C  
ATOM    648  NH1 ARG A  40      19.851  25.350  -5.100  1.00 20.000          N  
ATOM    649  NH2 ARG A  40      21.363  23.694  -4.666  1.00 20.000          N  
ATOM    650  H   ARG A  40      21.626  28.830  -8.265  1.00 20.000          H  
ATOM    651  HA  ARG A  40      22.568  27.243 -10.400  1.00 20.000          H  
ATOM    652 1HB  ARG A  40      19.814  27.438  -9.211  1.00 20.000          H  
ATOM    653 2HB  ARG A  40      20.362  26.196 -10.341  1.00 20.000          H  
ATOM    654 1HG  ARG A  40      22.184  25.597  -8.705  1.00 20.000          H  
ATOM    655 2HG  ARG A  40      21.413  26.660  -7.570  1.00 20.000          H  
ATOM    656 1HD  ARG A  40      19.347  25.344  -7.660  1.00 20.000          H  
ATOM    657 2HD  ARG A  40      20.134  24.218  -8.775  1.00 20.000          H  
ATOM    658  HE  ARG A  40      21.567  23.420  -7.021  1.00 20.000          H  
ATOM    659 1HH1 ARG A  40      19.327  25.901  -5.770  1.00 20.000          H  
ATOM    660 2HH1 ARG A  40      19.721  25.513  -4.112  1.00 20.000          H  
ATOM    661 1HH2 ARG A  40      22.002  22.976  -5.056  1.00 20.000          H  
ATOM    662 2HH2 ARG A  40      21.282  23.847  -3.669  1.00 20.000          H  
ATOM    663  N   LYS A  41      20.531  29.678 -11.361  1.00 20.000          N  
ATOM    664  CA  LYS A  41      20.101  30.388 -12.574  1.00 20.000          C  
ATOM    665  C   LYS A  41      21.320  30.787 -13.440  1.00 20.000          C  
ATOM    666  O   LYS A  41      21.362  30.532 -14.660  1.00 20.000          O  
ATOM    667  CB  LYS A  41      19.354  31.682 -12.206  1.00 20.000          C  
ATOM    668  CG  LYS A  41      17.981  31.523 -11.578  1.00 20.000          C  
ATOM    669  CD  LYS A  41      17.399  32.907 -11.144  1.00 20.000          C  
ATOM    670  CE  LYS A  41      16.109  32.736 -10.334  1.00 20.000          C  
ATOM    671  NZ  LYS A  41      15.515  34.019  -9.825  1.00 20.000          N  
ATOM    672  H   LYS A  41      20.271  30.045 -10.436  1.00 20.000          H  
ATOM    673  HA  LYS A  41      19.453  29.736 -13.142  1.00 20.000          H  
ATOM    674 1HB  LYS A  41      19.963  32.262 -11.515  1.00 20.000          H  
ATOM    675 2HB  LYS A  41      19.234  32.285 -13.105  1.00 20.000          H  
ATOM    676 1HG  LYS A  41      17.319  31.089 -12.319  1.00 20.000          H  
ATOM    677 2HG  LYS A  41      18.029  30.853 -10.735  1.00 20.000          H  
ATOM    678 1HD  LYS A  41      18.132  33.438 -10.537  1.00 20.000          H  
ATOM    679 2HD  LYS A  41      17.183  33.502 -12.031  1.00 20.000          H  
ATOM    680 1HE  LYS A  41      15.385  32.276 -10.945  1.00 20.000          H  
ATOM    681 2HE  LYS A  41      16.326  32.090  -9.484  1.00 20.000          H  
ATOM    682 1HZ  LYS A  41      14.635  33.770  -9.290  1.00 20.000          H  
ATOM    683 2HZ  LYS A  41      16.166  34.488  -9.212  1.00 20.000          H  
ATOM    684 3HZ  LYS A  41      15.283  34.625 -10.597  1.00 20.000          H  
ATOM    685  N   ASP A  42      22.329  31.377 -12.776  1.00 20.000          N  
ATOM    686  CA  ASP A  42      23.548  31.836 -13.445  1.00 20.000          C  
ATOM    687  C   ASP A  42      24.416  30.688 -13.930  1.00 20.000          C  
ATOM    688  O   ASP A  42      25.004  30.761 -15.013  1.00 20.000          O  
ATOM    689  CB  ASP A  42      24.381  32.723 -12.519  1.00 20.000          C  
ATOM    690  CG  ASP A  42      23.809  34.129 -12.282  1.00 20.000          C  
ATOM    691  OD1 ASP A  42      22.937  34.556 -13.005  1.00 20.000          O  
ATOM    692  OD2 ASP A  42      24.286  34.773 -11.378  1.00 20.000          O  
ATOM    693  H   ASP A  42      22.204  31.567 -11.770  1.00 20.000          H  
ATOM    694  HA  ASP A  42      23.255  32.426 -14.313  1.00 20.000          H  
ATOM    695 1HB  ASP A  42      24.460  32.225 -11.545  1.00 20.000          H  
ATOM    696 2HB  ASP A  42      25.386  32.816 -12.915  1.00 20.000          H  
ATOM    697  N   ILE A  43      24.470  29.617 -13.150  1.00 20.000          N  
ATOM    698  CA  ILE A  43      25.265  28.453 -13.486  1.00 20.000          C  
ATOM    699  C   ILE A  43      24.782  27.841 -14.778  1.00 20.000          C  
ATOM    700  O   ILE A  43      25.596  27.450 -15.601  1.00 20.000          O  
ATOM    701  CB  ILE A  43      25.249  27.407 -12.363  1.00 20.000          C  
ATOM    702  CG1 ILE A  43      26.027  27.925 -11.116  1.00 20.000          C  
ATOM    703  CG2 ILE A  43      25.845  26.124 -12.847  1.00 20.000          C  
ATOM    704  CD1 ILE A  43      25.792  27.112  -9.840  1.00 20.000          C  
ATOM    705  H   ILE A  43      23.956  29.640 -12.270  1.00 20.000          H  
ATOM    706  HA  ILE A  43      26.296  28.773 -13.631  1.00 20.000          H  
ATOM    707  HB  ILE A  43      24.223  27.237 -12.066  1.00 20.000          H  
ATOM    708 1HG1 ILE A  43      27.092  27.889 -11.342  1.00 20.000          H  
ATOM    709 2HG1 ILE A  43      25.764  28.955 -10.935  1.00 20.000          H  
ATOM    710 1HG2 ILE A  43      25.799  25.426 -12.066  1.00 20.000          H  
ATOM    711 2HG2 ILE A  43      25.314  25.728 -13.698  1.00 20.000          H  
ATOM    712 3HG2 ILE A  43      26.840  26.285 -13.114  1.00 20.000          H  
ATOM    713 1HD1 ILE A  43      26.385  27.543  -9.035  1.00 20.000          H  
ATOM    714 2HD1 ILE A  43      24.745  27.148  -9.571  1.00 20.000          H  
ATOM    715 3HD1 ILE A  43      26.090  26.077  -9.979  1.00 20.000          H  
ATOM    716  N   PHE A  44      23.470  27.694 -14.948  1.00 20.000          N  
ATOM    717  CA  PHE A  44      22.967  27.114 -16.185  1.00 20.000          C  
ATOM    718  C   PHE A  44      23.445  27.892 -17.393  1.00 20.000          C  
ATOM    719  O   PHE A  44      23.916  27.311 -18.367  1.00 20.000          O  
ATOM    720  CB  PHE A  44      21.457  27.090 -16.229  1.00 20.000          C  
ATOM    721  CG  PHE A  44      20.909  26.469 -17.467  1.00 20.000          C  
ATOM    722  CD1 PHE A  44      21.009  25.086 -17.653  1.00 20.000          C  
ATOM    723  CD2 PHE A  44      20.216  27.217 -18.417  1.00 20.000          C  
ATOM    724  CE1 PHE A  44      20.440  24.481 -18.759  1.00 20.000          C  
ATOM    725  CE2 PHE A  44      19.639  26.592 -19.493  1.00 20.000          C  
ATOM    726  CZ  PHE A  44      19.753  25.229 -19.668  1.00 20.000          C  
ATOM    727  H   PHE A  44      22.828  27.963 -14.192  1.00 20.000          H  
ATOM    728  HA  PHE A  44      23.349  26.096 -16.265  1.00 20.000          H  
ATOM    729 1HB  PHE A  44      21.032  26.597 -15.374  1.00 20.000          H  
ATOM    730 2HB  PHE A  44      21.115  28.116 -16.193  1.00 20.000          H  
ATOM    731  HD1 PHE A  44      21.535  24.484 -16.915  1.00 20.000          H  
ATOM    732  HD2 PHE A  44      20.107  28.295 -18.290  1.00 20.000          H  
ATOM    733  HE1 PHE A  44      20.518  23.404 -18.912  1.00 20.000          H  
ATOM    734  HE2 PHE A  44      19.075  27.170 -20.196  1.00 20.000          H  
ATOM    735  HZ  PHE A  44      19.289  24.732 -20.524  1.00 20.000          H  
ATOM    736  N   LEU A  45      23.286  29.217 -17.352  1.00 20.000          N  
ATOM    737  CA  LEU A  45      23.704  30.036 -18.481  1.00 20.000          C  
ATOM    738  C   LEU A  45      25.222  29.953 -18.756  1.00 20.000          C  
ATOM    739  O   LEU A  45      25.638  29.851 -19.912  1.00 20.000          O  
ATOM    740  CB  LEU A  45      23.240  31.492 -18.261  1.00 20.000          C  
ATOM    741  CG  LEU A  45      23.480  32.516 -19.438  1.00 20.000          C  
ATOM    742  CD1 LEU A  45      22.341  33.553 -19.430  1.00 20.000          C  
ATOM    743  CD2 LEU A  45      24.843  33.250 -19.258  1.00 20.000          C  
ATOM    744  H   LEU A  45      22.863  29.653 -16.524  1.00 20.000          H  
ATOM    745  HA  LEU A  45      23.185  29.664 -19.365  1.00 20.000          H  
ATOM    746 1HB  LEU A  45      22.167  31.469 -18.065  1.00 20.000          H  
ATOM    747 2HB  LEU A  45      23.739  31.877 -17.367  1.00 20.000          H  
ATOM    748  HG  LEU A  45      23.462  31.987 -20.395  1.00 20.000          H  
ATOM    749 1HD1 LEU A  45      22.485  34.261 -20.245  1.00 20.000          H  
ATOM    750 2HD1 LEU A  45      21.385  33.039 -19.568  1.00 20.000          H  
ATOM    751 3HD1 LEU A  45      22.332  34.088 -18.484  1.00 20.000          H  
ATOM    752 1HD2 LEU A  45      24.973  33.959 -20.075  1.00 20.000          H  
ATOM    753 2HD2 LEU A  45      24.846  33.784 -18.310  1.00 20.000          H  
ATOM    754 3HD2 LEU A  45      25.668  32.552 -19.273  1.00 20.000          H  
ATOM    755  N   LYS A  46      26.056  30.064 -17.713  1.00 20.000          N  
ATOM    756  CA  LYS A  46      27.520  30.059 -17.885  1.00 20.000          C  
ATOM    757  C   LYS A  46      28.121  28.788 -18.514  1.00 20.000          C  
ATOM    758  O   LYS A  46      27.829  27.647 -18.118  1.00 20.000          O  
ATOM    759  CB  LYS A  46      28.209  30.358 -16.555  1.00 20.000          C  
ATOM    760  CG  LYS A  46      28.024  31.808 -16.075  1.00 20.000          C  
ATOM    761  CD  LYS A  46      28.735  32.068 -14.750  1.00 20.000          C  
ATOM    762  CE  LYS A  46      28.542  33.518 -14.295  1.00 20.000          C  
ATOM    763  NZ  LYS A  46      29.235  33.805 -12.998  1.00 20.000          N  
ATOM    764  H   LYS A  46      25.663  30.156 -16.771  1.00 20.000          H  
ATOM    765  HA  LYS A  46      27.765  30.877 -18.563  1.00 20.000          H  
ATOM    766 1HB  LYS A  46      27.802  29.691 -15.788  1.00 20.000          H  
ATOM    767 2HB  LYS A  46      29.275  30.150 -16.644  1.00 20.000          H  
ATOM    768 1HG  LYS A  46      28.425  32.480 -16.833  1.00 20.000          H  
ATOM    769 2HG  LYS A  46      26.964  32.019 -15.964  1.00 20.000          H  
ATOM    770 1HD  LYS A  46      28.323  31.402 -13.989  1.00 20.000          H  
ATOM    771 2HD  LYS A  46      29.799  31.864 -14.855  1.00 20.000          H  
ATOM    772 1HE  LYS A  46      28.934  34.185 -15.060  1.00 20.000          H  
ATOM    773 2HE  LYS A  46      27.475  33.711 -14.173  1.00 20.000          H  
ATOM    774 1HZ  LYS A  46      29.076  34.770 -12.740  1.00 20.000          H  
ATOM    775 2HZ  LYS A  46      28.869  33.202 -12.276  1.00 20.000          H  
ATOM    776 3HZ  LYS A  46      30.228  33.644 -13.100  1.00 20.000          H  
ATOM    777  N   GLU A  47      29.011  29.001 -19.481  1.00 20.000          N  
ATOM    778  CA  GLU A  47      29.636  27.909 -20.203  1.00 20.000          C  
ATOM    779  C   GLU A  47      30.410  26.951 -19.313  1.00 20.000          C  
ATOM    780  O   GLU A  47      31.150  27.365 -18.418  1.00 20.000          O  
ATOM    781  CB  GLU A  47      30.589  28.466 -21.268  1.00 20.000          C  
ATOM    782  CG  GLU A  47      29.915  29.300 -22.364  1.00 20.000          C  
ATOM    783  CD  GLU A  47      29.753  30.761 -21.992  1.00 20.000          C  
ATOM    784  OE1 GLU A  47      29.995  31.094 -20.847  1.00 20.000          O  
ATOM    785  OE2 GLU A  47      29.400  31.538 -22.843  1.00 20.000          O  
ATOM    786  H   GLU A  47      29.241  29.961 -19.760  1.00 20.000          H  
ATOM    787  HA  GLU A  47      28.847  27.345 -20.701  1.00 20.000          H  
ATOM    788 1HB  GLU A  47      31.349  29.082 -20.788  1.00 20.000          H  
ATOM    789 2HB  GLU A  47      31.104  27.640 -21.754  1.00 20.000          H  
ATOM    790 1HG  GLU A  47      30.510  29.232 -23.274  1.00 20.000          H  
ATOM    791 2HG  GLU A  47      28.933  28.875 -22.571  1.00 20.000          H  
ATOM    792  N   LEU A  48      30.228  25.661 -19.595  1.00 20.000          N  
ATOM    793  CA  LEU A  48      30.905  24.531 -18.962  1.00 20.000          C  
ATOM    794  C   LEU A  48      30.730  24.406 -17.448  1.00 20.000          C  
ATOM    795  O   LEU A  48      31.477  23.665 -16.806  1.00 20.000          O  
ATOM    796  CB  LEU A  48      32.409  24.617 -19.263  1.00 20.000          C  
ATOM    797  CG  LEU A  48      32.819  24.717 -20.763  1.00 20.000          C  
ATOM    798  CD1 LEU A  48      34.324  24.876 -20.843  1.00 20.000          C  
ATOM    799  CD2 LEU A  48      32.370  23.471 -21.532  1.00 20.000          C  
ATOM    800  H   LEU A  48      29.567  25.447 -20.328  1.00 20.000          H  
ATOM    801  HA  LEU A  48      30.502  23.620 -19.395  1.00 20.000          H  
ATOM    802 1HB  LEU A  48      32.819  25.483 -18.745  1.00 20.000          H  
ATOM    803 2HB  LEU A  48      32.887  23.728 -18.854  1.00 20.000          H  
ATOM    804  HG  LEU A  48      32.366  25.597 -21.206  1.00 20.000          H  
ATOM    805 1HD1 LEU A  48      34.626  24.966 -21.886  1.00 20.000          H  
ATOM    806 2HD1 LEU A  48      34.622  25.775 -20.300  1.00 20.000          H  
ATOM    807 3HD1 LEU A  48      34.806  24.007 -20.398  1.00 20.000          H  
ATOM    808 1HD2 LEU A  48      32.676  23.563 -22.574  1.00 20.000          H  
ATOM    809 2HD2 LEU A  48      32.834  22.586 -21.095  1.00 20.000          H  
ATOM    810 3HD2 LEU A  48      31.293  23.369 -21.491  1.00 20.000          H  
ATOM    811  N   ASN A  49      29.743  25.073 -16.867  1.00 20.000          N  
ATOM    812  CA  ASN A  49      29.534  24.943 -15.434  1.00 20.000          C  
ATOM    813  C   ASN A  49      28.580  23.761 -15.146  1.00 20.000          C  
ATOM    814  O   ASN A  49      28.115  23.096 -16.077  1.00 20.000          O  
ATOM    815  CB  ASN A  49      29.088  26.289 -14.892  1.00 20.000          C  
ATOM    816  CG  ASN A  49      29.453  26.520 -13.438  1.00 20.000          C  
ATOM    817  OD1 ASN A  49      29.516  25.573 -12.642  1.00 20.000          O  
ATOM    818  ND2 ASN A  49      29.698  27.755 -13.085  1.00 20.000          N  
ATOM    819  H   ASN A  49      29.147  25.715 -17.410  1.00 20.000          H  
ATOM    820  HA  ASN A  49      30.490  24.700 -14.965  1.00 20.000          H  
ATOM    821 1HB  ASN A  49      29.554  27.076 -15.493  1.00 20.000          H  
ATOM    822 2HB  ASN A  49      28.014  26.396 -15.033  1.00 20.000          H  
ATOM    823 1HD2 ASN A  49      29.948  27.966 -12.138  1.00 20.000          H  
ATOM    824 2HD2 ASN A  49      29.641  28.488 -13.763  1.00 20.000          H  
ATOM    825  N   GLU A  50      28.288  23.488 -13.867  1.00 20.000          N  
ATOM    826  CA  GLU A  50      27.400  22.370 -13.506  1.00 20.000          C  
ATOM    827  C   GLU A  50      26.473  22.734 -12.352  1.00 20.000          C  
ATOM    828  O   GLU A  50      26.876  23.446 -11.432  1.00 20.000          O  
ATOM    829  CB  GLU A  50      28.235  21.141 -13.118  1.00 20.000          C  
ATOM    830  CG  GLU A  50      29.107  21.312 -11.877  1.00 20.000          C  
ATOM    831  CD  GLU A  50      29.964  20.109 -11.607  1.00 20.000          C  
ATOM    832  OE1 GLU A  50      30.233  19.383 -12.533  1.00 20.000          O  
ATOM    833  OE2 GLU A  50      30.347  19.911 -10.477  1.00 20.000          O  
ATOM    834  H   GLU A  50      28.703  24.069 -13.147  1.00 20.000          H  
ATOM    835  HA  GLU A  50      26.784  22.126 -14.371  1.00 20.000          H  
ATOM    836 1HB  GLU A  50      27.581  20.311 -12.896  1.00 20.000          H  
ATOM    837 2HB  GLU A  50      28.870  20.850 -13.955  1.00 20.000          H  
ATOM    838 1HG  GLU A  50      29.744  22.188 -12.002  1.00 20.000          H  
ATOM    839 2HG  GLU A  50      28.468  21.479 -11.012  1.00 20.000          H  
ATOM    840  N   ILE A  51      25.254  22.180 -12.350  1.00 20.000          N  
ATOM    841  CA  ILE A  51      24.316  22.503 -11.284  1.00 20.000          C  
ATOM    842  C   ILE A  51      24.082  21.415 -10.250  1.00 20.000          C  
ATOM    843  O   ILE A  51      23.503  20.344 -10.506  1.00 20.000          O  
ATOM    844  CB  ILE A  51      22.945  22.913 -11.865  1.00 20.000          C  
ATOM    845  CG1 ILE A  51      23.131  24.114 -12.755  1.00 20.000          C  
ATOM    846  CG2 ILE A  51      21.998  23.279 -10.744  1.00 20.000          C  
ATOM    847  CD1 ILE A  51      21.972  24.543 -13.557  1.00 20.000          C  
ATOM    848  H   ILE A  51      24.975  21.579 -13.112  1.00 20.000          H  
ATOM    849  HA  ILE A  51      24.710  23.368 -10.751  1.00 20.000          H  
ATOM    850  HB  ILE A  51      22.543  22.094 -12.447  1.00 20.000          H  
ATOM    851 1HG1 ILE A  51      23.410  24.948 -12.126  1.00 20.000          H  
ATOM    852 2HG1 ILE A  51      23.931  23.907 -13.449  1.00 20.000          H  
ATOM    853 1HG2 ILE A  51      21.028  23.573 -11.128  1.00 20.000          H  
ATOM    854 2HG2 ILE A  51      21.859  22.465 -10.076  1.00 20.000          H  
ATOM    855 3HG2 ILE A  51      22.439  24.090 -10.216  1.00 20.000          H  
ATOM    856 1HD1 ILE A  51      22.283  25.385 -14.100  1.00 20.000          H  
ATOM    857 2HD1 ILE A  51      21.676  23.764 -14.235  1.00 20.000          H  
ATOM    858 3HD1 ILE A  51      21.141  24.817 -12.931  1.00 20.000          H  
ATOM    859  N   ASP A  52      24.465  21.744  -9.027  1.00 20.000          N  
ATOM    860  CA  ASP A  52      24.312  20.842  -7.911  1.00 20.000          C  
ATOM    861  C   ASP A  52      22.919  21.041  -7.315  1.00 20.000          C  
ATOM    862  O   ASP A  52      22.704  21.961  -6.513  1.00 20.000          O  
ATOM    863  CB  ASP A  52      25.425  21.088  -6.878  1.00 20.000          C  
ATOM    864  CG  ASP A  52      25.459  20.093  -5.700  1.00 20.000          C  
ATOM    865  OD1 ASP A  52      24.539  19.340  -5.542  1.00 20.000          O  
ATOM    866  OD2 ASP A  52      26.428  20.108  -4.973  1.00 20.000          O  
ATOM    867  H   ASP A  52      24.918  22.638  -8.885  1.00 20.000          H  
ATOM    868  HA  ASP A  52      24.383  19.829  -8.273  1.00 20.000          H  
ATOM    869 1HB  ASP A  52      26.391  21.045  -7.387  1.00 20.000          H  
ATOM    870 2HB  ASP A  52      25.321  22.093  -6.471  1.00 20.000          H  
ATOM    871  N   VAL A  53      21.982  20.222  -7.795  1.00 20.000          N  
ATOM    872  CA  VAL A  53      20.563  20.245  -7.417  1.00 20.000          C  
ATOM    873  C   VAL A  53      20.319  19.452  -6.136  1.00 20.000          C  
ATOM    874  O   VAL A  53      20.778  18.317  -6.012  1.00 20.000          O  
ATOM    875  CB  VAL A  53      19.676  19.680  -8.555  1.00 20.000          C  
ATOM    876  CG1 VAL A  53      18.198  19.617  -8.154  1.00 20.000          C  
ATOM    877  CG2 VAL A  53      19.840  20.553  -9.748  1.00 20.000          C  
ATOM    878  H   VAL A  53      22.324  19.565  -8.499  1.00 20.000          H  
ATOM    879  HA  VAL A  53      20.274  21.279  -7.239  1.00 20.000          H  
ATOM    880  HB  VAL A  53      19.974  18.661  -8.788  1.00 20.000          H  
ATOM    881 1HG1 VAL A  53      17.633  19.217  -9.001  1.00 20.000          H  
ATOM    882 2HG1 VAL A  53      18.053  18.966  -7.298  1.00 20.000          H  
ATOM    883 3HG1 VAL A  53      17.830  20.614  -7.920  1.00 20.000          H  
ATOM    884 1HG2 VAL A  53      19.209  20.198 -10.557  1.00 20.000          H  
ATOM    885 2HG2 VAL A  53      19.565  21.547  -9.491  1.00 20.000          H  
ATOM    886 3HG2 VAL A  53      20.872  20.534 -10.055  1.00 20.000          H  
ATOM    887  N   ILE A  54      19.598  20.053  -5.179  1.00 20.000          N  
ATOM    888  CA  ILE A  54      19.312  19.377  -3.913  1.00 20.000          C  
ATOM    889  C   ILE A  54      17.808  19.194  -3.698  1.00 20.000          C  
ATOM    890  O   ILE A  54      17.377  18.528  -2.760  1.00 20.000          O  
ATOM    891  CB  ILE A  54      19.905  20.172  -2.737  1.00 20.000          C  
ATOM    892  CG1 ILE A  54      19.205  21.574  -2.629  1.00 20.000          C  
ATOM    893  CG2 ILE A  54      21.434  20.322  -2.978  1.00 20.000          C  
ATOM    894  CD1 ILE A  54      19.538  22.354  -1.380  1.00 20.000          C  
ATOM    895  H   ILE A  54      19.246  20.981  -5.346  1.00 20.000          H  
ATOM    896  HA  ILE A  54      19.772  18.389  -3.931  1.00 20.000          H  
ATOM    897  HB  ILE A  54      19.728  19.635  -1.806  1.00 20.000          H  
ATOM    898 1HG1 ILE A  54      19.465  22.164  -3.487  1.00 20.000          H  
ATOM    899 2HG1 ILE A  54      18.128  21.437  -2.615  1.00 20.000          H  
ATOM    900 1HG2 ILE A  54      21.898  20.859  -2.162  1.00 20.000          H  
ATOM    901 2HG2 ILE A  54      21.884  19.330  -3.050  1.00 20.000          H  
ATOM    902 3HG2 ILE A  54      21.623  20.857  -3.907  1.00 20.000          H  
ATOM    903 1HD1 ILE A  54      18.991  23.297  -1.390  1.00 20.000          H  
ATOM    904 2HD1 ILE A  54      19.241  21.774  -0.505  1.00 20.000          H  
ATOM    905 3HD1 ILE A  54      20.600  22.562  -1.331  1.00 20.000          H  
ATOM    906  N   ALA A  55      17.022  19.842  -4.545  1.00 20.000          N  
ATOM    907  CA  ALA A  55      15.578  19.788  -4.508  1.00 20.000          C  
ATOM    908  C   ALA A  55      15.092  20.188  -5.873  1.00 20.000          C  
ATOM    909  O   ALA A  55      15.649  21.112  -6.485  1.00 20.000          O  
ATOM    910  CB  ALA A  55      15.010  20.700  -3.438  1.00 20.000          C  
ATOM    911  H   ALA A  55      17.446  20.379  -5.280  1.00 20.000          H  
ATOM    912  HA  ALA A  55      15.268  18.761  -4.317  1.00 20.000          H  
ATOM    913 1HB  ALA A  55      13.919  20.640  -3.450  1.00 20.000          H  
ATOM    914 2HB  ALA A  55      15.381  20.387  -2.461  1.00 20.000          H  
ATOM    915 3HB  ALA A  55      15.319  21.722  -3.631  1.00 20.000          H  
ATOM    916  N   VAL A  56      14.071  19.490  -6.336  1.00 20.000          N  
ATOM    917  CA  VAL A  56      13.467  19.707  -7.627  1.00 20.000          C  
ATOM    918  C   VAL A  56      12.003  19.223  -7.632  1.00 20.000          C  
ATOM    919  O   VAL A  56      11.698  18.175  -7.073  1.00 20.000          O  
ATOM    920  CB  VAL A  56      14.370  19.001  -8.643  1.00 20.000          C  
ATOM    921  CG1 VAL A  56      14.477  17.511  -8.336  1.00 20.000          C  
ATOM    922  CG2 VAL A  56      13.865  19.240  -9.958  1.00 20.000          C  
ATOM    923  H   VAL A  56      13.680  18.766  -5.749  1.00 20.000          H  
ATOM    924  HA  VAL A  56      13.484  20.774  -7.846  1.00 20.000          H  
ATOM    925  HB  VAL A  56      15.364  19.413  -8.580  1.00 20.000          H  
ATOM    926 1HG1 VAL A  56      15.135  17.036  -9.060  1.00 20.000          H  
ATOM    927 2HG1 VAL A  56      14.890  17.366  -7.340  1.00 20.000          H  
ATOM    928 3HG1 VAL A  56      13.513  17.059  -8.377  1.00 20.000          H  
ATOM    929 1HG2 VAL A  56      14.529  18.766 -10.667  1.00 20.000          H  
ATOM    930 2HG2 VAL A  56      12.866  18.857 -10.078  1.00 20.000          H  
ATOM    931 3HG2 VAL A  56      13.863  20.291 -10.102  1.00 20.000          H  
ATOM    932  N   ASP A  57      11.107  19.967  -8.279  1.00 20.000          N  
ATOM    933  CA  ASP A  57       9.681  19.610  -8.308  1.00 20.000          C  
ATOM    934  C   ASP A  57       9.262  18.807  -9.552  1.00 20.000          C  
ATOM    935  O   ASP A  57       9.593  19.169 -10.685  1.00 20.000          O  
ATOM    936  CB  ASP A  57       8.756  20.792  -8.133  1.00 20.000          C  
ATOM    937  CG  ASP A  57       7.344  20.279  -7.847  1.00 20.000          C  
ATOM    938  OD1 ASP A  57       7.218  19.068  -7.710  1.00 20.000          O  
ATOM    939  OD2 ASP A  57       6.419  21.055  -7.741  1.00 20.000          O  
ATOM    940  H   ASP A  57      11.422  20.799  -8.751  1.00 20.000          H  
ATOM    941  HA  ASP A  57       9.499  18.968  -7.445  1.00 20.000          H  
ATOM    942 1HB  ASP A  57       9.076  21.374  -7.297  1.00 20.000          H  
ATOM    943 2HB  ASP A  57       8.757  21.423  -9.020  1.00 20.000          H  
ATOM    944  N   TRP A  58       8.687  17.640  -9.294  1.00 20.000          N  
ATOM    945  CA  TRP A  58       8.251  16.614 -10.260  1.00 20.000          C  
ATOM    946  C   TRP A  58       6.865  16.011 -10.015  1.00 20.000          C  
ATOM    947  O   TRP A  58       6.399  15.889  -8.879  1.00 20.000          O  
ATOM    948  CB  TRP A  58       9.222  15.437 -10.278  1.00 20.000          C  
ATOM    949  CG  TRP A  58      10.530  15.728 -10.836  1.00 20.000          C  
ATOM    950  CD1 TRP A  58      11.533  16.339 -10.223  1.00 20.000          C  
ATOM    951  CD2 TRP A  58      11.023  15.346 -12.129  1.00 20.000          C  
ATOM    952  NE1 TRP A  58      12.626  16.397 -11.046  1.00 20.000          N  
ATOM    953  CE2 TRP A  58      12.334  15.791 -12.206  1.00 20.000          C  
ATOM    954  CE3 TRP A  58      10.474  14.662 -13.198  1.00 20.000          C  
ATOM    955  CZ2 TRP A  58      13.114  15.579 -13.314  1.00 20.000          C  
ATOM    956  CZ3 TRP A  58      11.255  14.440 -14.305  1.00 20.000          C  
ATOM    957  CH2 TRP A  58      12.541  14.886 -14.362  1.00 20.000          C  
ATOM    958  H   TRP A  58       8.415  17.558  -8.317  1.00 20.000          H  
ATOM    959  HA  TRP A  58       8.239  17.067 -11.249  1.00 20.000          H  
ATOM    960 1HB  TRP A  58       9.370  15.088  -9.261  1.00 20.000          H  
ATOM    961 2HB  TRP A  58       8.781  14.612 -10.839  1.00 20.000          H  
ATOM    962  HD1 TRP A  58      11.479  16.734  -9.212  1.00 20.000          H  
ATOM    963  HE1 TRP A  58      13.510  16.818 -10.799  1.00 20.000          H  
ATOM    964  HE3 TRP A  58       9.453  14.301 -13.156  1.00 20.000          H  
ATOM    965  HZ2 TRP A  58      14.143  15.917 -13.377  1.00 20.000          H  
ATOM    966  HZ3 TRP A  58      10.821  13.895 -15.133  1.00 20.000          H  
ATOM    967  HH2 TRP A  58      13.132  14.685 -15.252  1.00 20.000          H  
ATOM    968  N   LEU A  59       6.258  15.562 -11.106  1.00 20.000          N  
ATOM    969  CA  LEU A  59       5.026  14.791 -11.153  1.00 20.000          C  
ATOM    970  C   LEU A  59       5.414  13.316 -11.163  1.00 20.000          C  
ATOM    971  O   LEU A  59       6.333  12.916 -11.899  1.00 20.000          O  
ATOM    972  CB  LEU A  59       4.248  15.094 -12.447  1.00 20.000          C  
ATOM    973  CG  LEU A  59       2.829  14.458 -12.647  1.00 20.000          C  
ATOM    974  CD1 LEU A  59       1.830  15.076 -11.665  1.00 20.000          C  
ATOM    975  CD2 LEU A  59       2.400  14.669 -14.100  1.00 20.000          C  
ATOM    976  H   LEU A  59       6.694  15.767 -11.999  1.00 20.000          H  
ATOM    977  HA  LEU A  59       4.429  15.001 -10.269  1.00 20.000          H  
ATOM    978 1HB  LEU A  59       4.159  16.157 -12.563  1.00 20.000          H  
ATOM    979 2HB  LEU A  59       4.859  14.735 -13.251  1.00 20.000          H  
ATOM    980  HG  LEU A  59       2.865  13.402 -12.445  1.00 20.000          H  
ATOM    981 1HD1 LEU A  59       0.850  14.620 -11.814  1.00 20.000          H  
ATOM    982 2HD1 LEU A  59       2.148  14.901 -10.643  1.00 20.000          H  
ATOM    983 3HD1 LEU A  59       1.754  16.143 -11.840  1.00 20.000          H  
ATOM    984 1HD2 LEU A  59       1.417  14.223 -14.257  1.00 20.000          H  
ATOM    985 2HD2 LEU A  59       2.352  15.738 -14.318  1.00 20.000          H  
ATOM    986 3HD2 LEU A  59       3.117  14.194 -14.765  1.00 20.000          H  
ATOM    987  N   LYS A  60       4.625  12.483 -10.483  1.00 20.000          N  
ATOM    988  CA  LYS A  60       4.817  11.027 -10.416  1.00 20.000          C  
ATOM    989  C   LYS A  60       4.904  10.329 -11.786  1.00 20.000          C  
ATOM    990  O   LYS A  60       5.334   9.183 -11.883  1.00 20.000          O  
ATOM    991  CB  LYS A  60       3.681  10.401  -9.606  1.00 20.000          C  
ATOM    992  CG  LYS A  60       2.295  10.494 -10.273  1.00 20.000          C  
ATOM    993  CD  LYS A  60       1.202   9.915  -9.375  1.00 20.000          C  
ATOM    994  CE  LYS A  60      -0.170   9.982 -10.048  1.00 20.000          C  
ATOM    995  NZ  LYS A  60      -1.253   9.455  -9.165  1.00 20.000          N  
ATOM    996  H   LYS A  60       3.896  12.879  -9.903  1.00 20.000          H  
ATOM    997  HA  LYS A  60       5.752  10.844  -9.889  1.00 20.000          H  
ATOM    998 1HB  LYS A  60       3.900   9.346  -9.438  1.00 20.000          H  
ATOM    999 2HB  LYS A  60       3.626  10.881  -8.632  1.00 20.000          H  
ATOM   1000 1HG  LYS A  60       2.062  11.535 -10.499  1.00 20.000          H  
ATOM   1001 2HG  LYS A  60       2.301   9.932 -11.207  1.00 20.000          H  
ATOM   1002 1HD  LYS A  60       1.436   8.874  -9.149  1.00 20.000          H  
ATOM   1003 2HD  LYS A  60       1.165  10.473  -8.439  1.00 20.000          H  
ATOM   1004 1HE  LYS A  60      -0.392  11.019 -10.300  1.00 20.000          H  
ATOM   1005 2HE  LYS A  60      -0.146   9.394 -10.965  1.00 20.000          H  
ATOM   1006 1HZ  LYS A  60      -2.140   9.518  -9.646  1.00 20.000          H  
ATOM   1007 2HZ  LYS A  60      -1.064   8.490  -8.934  1.00 20.000          H  
ATOM   1008 3HZ  LYS A  60      -1.294  10.001  -8.316  1.00 20.000          H  
ATOM   1009  N   GLY A  61       4.475  11.009 -12.840  1.00 20.000          N  
ATOM   1010  CA  GLY A  61       4.490  10.491 -14.196  1.00 20.000          C  
ATOM   1011  C   GLY A  61       5.862  10.654 -14.870  1.00 20.000          C  
ATOM   1012  O   GLY A  61       6.021  10.303 -16.039  1.00 20.000          O  
ATOM   1013  H   GLY A  61       4.137  11.944 -12.681  1.00 20.000          H  
ATOM   1014 1HA  GLY A  61       4.212   9.437 -14.183  1.00 20.000          H  
ATOM   1015 2HA  GLY A  61       3.734  11.010 -14.783  1.00 20.000          H  
ATOM   1016  N   GLY A  62       6.857  11.189 -14.138  1.00 20.000          N  
ATOM   1017  CA  GLY A  62       8.190  11.416 -14.706  1.00 20.000          C  
ATOM   1018  C   GLY A  62       8.217  12.712 -15.498  1.00 20.000          C  
ATOM   1019  O   GLY A  62       8.931  12.844 -16.494  1.00 20.000          O  
ATOM   1020  H   GLY A  62       6.660  11.480 -13.179  1.00 20.000          H  
ATOM   1021 1HA  GLY A  62       8.925  11.464 -13.902  1.00 20.000          H  
ATOM   1022 2HA  GLY A  62       8.466  10.582 -15.350  1.00 20.000          H  
ATOM   1023  N   VAL A  63       7.388  13.656 -15.068  1.00 20.000          N  
ATOM   1024  CA  VAL A  63       7.265  14.946 -15.732  1.00 20.000          C  
ATOM   1025  C   VAL A  63       7.632  16.077 -14.761  1.00 20.000          C  
ATOM   1026  O   VAL A  63       7.078  16.119 -13.672  1.00 20.000          O  
ATOM   1027  CB  VAL A  63       5.817  15.147 -16.220  1.00 20.000          C  
ATOM   1028  CG1 VAL A  63       5.663  16.500 -16.897  1.00 20.000          C  
ATOM   1029  CG2 VAL A  63       5.445  14.007 -17.148  1.00 20.000          C  
ATOM   1030  H   VAL A  63       6.871  13.457 -14.207  1.00 20.000          H  
ATOM   1031  HA  VAL A  63       7.892  14.932 -16.611  1.00 20.000          H  
ATOM   1032  HB  VAL A  63       5.160  15.149 -15.383  1.00 20.000          H  
ATOM   1033 1HG1 VAL A  63       4.631  16.625 -17.219  1.00 20.000          H  
ATOM   1034 2HG1 VAL A  63       5.914  17.304 -16.203  1.00 20.000          H  
ATOM   1035 3HG1 VAL A  63       6.321  16.552 -17.762  1.00 20.000          H  
ATOM   1036 1HG2 VAL A  63       4.419  14.132 -17.484  1.00 20.000          H  
ATOM   1037 2HG2 VAL A  63       6.114  14.005 -18.006  1.00 20.000          H  
ATOM   1038 3HG2 VAL A  63       5.533  13.057 -16.625  1.00 20.000          H  
ATOM   1039  N   PRO A  64       8.585  16.961 -15.072  1.00 20.000          N  
ATOM   1040  CA  PRO A  64       8.974  18.095 -14.242  1.00 20.000          C  
ATOM   1041  C   PRO A  64       7.801  19.074 -14.013  1.00 20.000          C  
ATOM   1042  O   PRO A  64       7.009  19.292 -14.930  1.00 20.000          O  
ATOM   1043  CB  PRO A  64      10.063  18.751 -15.107  1.00 20.000          C  
ATOM   1044  CG  PRO A  64      10.576  17.676 -16.016  1.00 20.000          C  
ATOM   1045  CD  PRO A  64       9.389  16.807 -16.307  1.00 20.000          C  
ATOM   1046  HA  PRO A  64       9.390  17.739 -13.286  1.00 20.000          H  
ATOM   1047 1HB  PRO A  64       9.653  19.623 -15.639  1.00 20.000          H  
ATOM   1048 2HB  PRO A  64      10.858  19.102 -14.471  1.00 20.000          H  
ATOM   1049 1HG  PRO A  64      11.005  18.124 -16.925  1.00 20.000          H  
ATOM   1050 2HG  PRO A  64      11.388  17.140 -15.528  1.00 20.000          H  
ATOM   1051 1HD  PRO A  64       8.833  17.165 -17.186  1.00 20.000          H  
ATOM   1052 2HD  PRO A  64       9.778  15.787 -16.429  1.00 20.000          H  
ATOM   1053  N   ARG A  65       7.720  19.698 -12.827  1.00 20.000          N  
ATOM   1054  CA  ARG A  65       6.704  20.733 -12.528  1.00 20.000          C  
ATOM   1055  C   ARG A  65       7.327  21.953 -11.846  1.00 20.000          C  
ATOM   1056  O   ARG A  65       7.033  22.283 -10.699  1.00 20.000          O  
ATOM   1057  CB  ARG A  65       5.597  20.188 -11.646  1.00 20.000          C  
ATOM   1058  CG  ARG A  65       4.709  19.166 -12.308  1.00 20.000          C  
ATOM   1059  CD  ARG A  65       3.554  18.816 -11.453  1.00 20.000          C  
ATOM   1060  NE  ARG A  65       3.969  18.055 -10.289  1.00 20.000          N  
ATOM   1061  CZ  ARG A  65       3.199  17.743  -9.228  1.00 20.000          C  
ATOM   1062  NH1 ARG A  65       1.937  18.139  -9.167  1.00 20.000          N  
ATOM   1063  NH2 ARG A  65       3.721  17.022  -8.243  1.00 20.000          N  
ATOM   1064  H   ARG A  65       8.395  19.452 -12.094  1.00 20.000          H  
ATOM   1065  HA  ARG A  65       6.260  21.059 -13.467  1.00 20.000          H  
ATOM   1066 1HB  ARG A  65       6.043  19.718 -10.765  1.00 20.000          H  
ATOM   1067 2HB  ARG A  65       4.969  21.005 -11.293  1.00 20.000          H  
ATOM   1068 1HG  ARG A  65       4.343  19.555 -13.256  1.00 20.000          H  
ATOM   1069 2HG  ARG A  65       5.290  18.261 -12.491  1.00 20.000          H  
ATOM   1070 1HD  ARG A  65       3.072  19.730 -11.114  1.00 20.000          H  
ATOM   1071 2HD  ARG A  65       2.853  18.221 -12.028  1.00 20.000          H  
ATOM   1072  HE  ARG A  65       4.935  17.736 -10.277  1.00 20.000          H  
ATOM   1073 1HH1 ARG A  65       1.535  18.682  -9.916  1.00 20.000          H  
ATOM   1074 2HH1 ARG A  65       1.368  17.896  -8.367  1.00 20.000          H  
ATOM   1075 1HH2 ARG A  65       4.707  16.698  -8.305  1.00 20.000          H  
ATOM   1076 2HH2 ARG A  65       3.168  16.780  -7.440  1.00 20.000          H  
ATOM   1077  N   LEU A  66       8.168  22.660 -12.570  1.00 20.000          N  
ATOM   1078  CA  LEU A  66       8.983  23.700 -11.953  1.00 20.000          C  
ATOM   1079  C   LEU A  66       8.325  25.064 -11.959  1.00 20.000          C  
ATOM   1080  O   LEU A  66       8.734  25.955 -12.721  1.00 20.000          O  
ATOM   1081  CB  LEU A  66      10.307  23.792 -12.688  1.00 20.000          C  
ATOM   1082  CG  LEU A  66      11.387  22.645 -12.485  1.00 20.000          C  
ATOM   1083  CD1 LEU A  66      11.836  22.540 -11.047  1.00 20.000          C  
ATOM   1084  CD2 LEU A  66      10.825  21.339 -12.924  1.00 20.000          C  
ATOM   1085  H   LEU A  66       8.297  22.424 -13.544  1.00 20.000          H  
ATOM   1086  HA  LEU A  66       9.150  23.423 -10.918  1.00 20.000          H  
ATOM   1087 1HB  LEU A  66      10.078  23.854 -13.738  1.00 20.000          H  
ATOM   1088 2HB  LEU A  66      10.760  24.711 -12.392  1.00 20.000          H  
ATOM   1089  HG  LEU A  66      12.258  22.887 -13.092  1.00 20.000          H  
ATOM   1090 1HD1 LEU A  66      12.569  21.785 -10.968  1.00 20.000          H  
ATOM   1091 2HD1 LEU A  66      12.272  23.488 -10.746  1.00 20.000          H  
ATOM   1092 3HD1 LEU A  66      10.999  22.285 -10.414  1.00 20.000          H  
ATOM   1093 1HD2 LEU A  66      11.531  20.571 -12.827  1.00 20.000          H  
ATOM   1094 2HD2 LEU A  66      10.007  21.065 -12.318  1.00 20.000          H  
ATOM   1095 3HD2 LEU A  66      10.519  21.418 -13.963  1.00 20.000          H  
ATOM   1096  N   LEU A  67       7.327  25.213 -11.101  1.00 20.000          N  
ATOM   1097  CA  LEU A  67       6.508  26.417 -11.087  1.00 20.000          C  
ATOM   1098  C   LEU A  67       6.934  27.441 -10.048  1.00 20.000          C  
ATOM   1099  O   LEU A  67       7.246  27.096  -8.903  1.00 20.000          O  
ATOM   1100  CB  LEU A  67       5.044  26.046 -10.815  1.00 20.000          C  
ATOM   1101  CG  LEU A  67       4.184  25.514 -11.996  1.00 20.000          C  
ATOM   1102  CD1 LEU A  67       4.602  24.106 -12.399  1.00 20.000          C  
ATOM   1103  CD2 LEU A  67       2.748  25.549 -11.567  1.00 20.000          C  
ATOM   1104  H   LEU A  67       7.103  24.397 -10.524  1.00 20.000          H  
ATOM   1105  HA  LEU A  67       6.586  26.887 -12.050  1.00 20.000          H  
ATOM   1106 1HB  LEU A  67       5.021  25.288 -10.033  1.00 20.000          H  
ATOM   1107 2HB  LEU A  67       4.548  26.930 -10.441  1.00 20.000          H  
ATOM   1108  HG  LEU A  67       4.309  26.148 -12.852  1.00 20.000          H  
ATOM   1109 1HD1 LEU A  67       3.971  23.769 -13.220  1.00 20.000          H  
ATOM   1110 2HD1 LEU A  67       5.621  24.097 -12.726  1.00 20.000          H  
ATOM   1111 3HD1 LEU A  67       4.486  23.435 -11.547  1.00 20.000          H  
ATOM   1112 1HD2 LEU A  67       2.111  25.203 -12.378  1.00 20.000          H  
ATOM   1113 2HD2 LEU A  67       2.607  24.906 -10.694  1.00 20.000          H  
ATOM   1114 3HD2 LEU A  67       2.473  26.566 -11.308  1.00 20.000          H  
ATOM   1115  N   THR A  68       6.772  28.731 -10.398  1.00 20.000          N  
ATOM   1116  CA  THR A  68       7.074  29.824  -9.458  1.00 20.000          C  
ATOM   1117  C   THR A  68       6.161  29.721  -8.263  1.00 20.000          C  
ATOM   1118  O   THR A  68       6.567  29.945  -7.125  1.00 20.000          O  
ATOM   1119  CB  THR A  68       6.904  31.243 -10.078  1.00 20.000          C  
ATOM   1120  OG1 THR A  68       7.412  32.236  -9.145  1.00 20.000          O  
ATOM   1121  CG2 THR A  68       5.474  31.583 -10.470  1.00 20.000          C  
ATOM   1122  H   THR A  68       6.483  28.930 -11.362  1.00 20.000          H  
ATOM   1123  HA  THR A  68       8.104  29.713  -9.117  1.00 20.000          H  
ATOM   1124  HB  THR A  68       7.468  31.293 -10.966  1.00 20.000          H  
ATOM   1125  HG1 THR A  68       6.926  32.173  -8.304  1.00 20.000          H  
ATOM   1126 1HG2 THR A  68       5.459  32.571 -10.923  1.00 20.000          H  
ATOM   1127 2HG2 THR A  68       5.122  30.852 -11.187  1.00 20.000          H  
ATOM   1128 3HG2 THR A  68       4.823  31.594  -9.607  1.00 20.000          H  
ATOM   1129  N   GLU A  69       4.960  29.238  -8.528  1.00 20.000          N  
ATOM   1130  CA  GLU A  69       3.874  29.034  -7.595  1.00 20.000          C  
ATOM   1131  C   GLU A  69       4.269  28.044  -6.489  1.00 20.000          C  
ATOM   1132  O   GLU A  69       3.633  28.001  -5.435  1.00 20.000          O  
ATOM   1133  CB  GLU A  69       2.665  28.528  -8.403  1.00 20.000          C  
ATOM   1134  CG  GLU A  69       2.111  29.588  -9.419  1.00 20.000          C  
ATOM   1135  CD  GLU A  69       1.079  29.061 -10.419  1.00 20.000          C  
ATOM   1136  OE1 GLU A  69       0.695  27.930 -10.311  1.00 20.000          O  
ATOM   1137  OE2 GLU A  69       0.691  29.811 -11.305  1.00 20.000          O  
ATOM   1138  H   GLU A  69       4.742  29.105  -9.506  1.00 20.000          H  
ATOM   1139  HA  GLU A  69       3.627  29.990  -7.133  1.00 20.000          H  
ATOM   1140 1HB  GLU A  69       2.936  27.628  -8.946  1.00 20.000          H  
ATOM   1141 2HB  GLU A  69       1.858  28.261  -7.721  1.00 20.000          H  
ATOM   1142 1HG  GLU A  69       1.662  30.402  -8.851  1.00 20.000          H  
ATOM   1143 2HG  GLU A  69       2.941  30.000  -9.979  1.00 20.000          H  
ATOM   1144  N   HIS A  70       5.284  27.208  -6.757  1.00 20.000          N  
ATOM   1145  CA  HIS A  70       5.771  26.207  -5.827  1.00 20.000          C  
ATOM   1146  C   HIS A  70       7.186  26.553  -5.301  1.00 20.000          C  
ATOM   1147  O   HIS A  70       7.746  25.802  -4.500  1.00 20.000          O  
ATOM   1148  CB  HIS A  70       5.879  24.855  -6.545  1.00 20.000          C  
ATOM   1149  CG  HIS A  70       4.611  24.299  -7.134  1.00 20.000          C  
ATOM   1150  ND1 HIS A  70       4.609  23.133  -7.872  1.00 20.000          N  
ATOM   1151  CD2 HIS A  70       3.324  24.733  -7.120  1.00 20.000          C  
ATOM   1152  CE1 HIS A  70       3.386  22.875  -8.285  1.00 20.000          C  
ATOM   1153  NE2 HIS A  70       2.585  23.829  -7.843  1.00 20.000          N  
ATOM   1154  H   HIS A  70       5.788  27.287  -7.637  1.00 20.000          H  
ATOM   1155  HA  HIS A  70       5.096  26.121  -4.978  1.00 20.000          H  
ATOM   1156 1HB  HIS A  70       6.594  24.953  -7.365  1.00 20.000          H  
ATOM   1157 2HB  HIS A  70       6.281  24.110  -5.858  1.00 20.000          H  
ATOM   1158  HD1 HIS A  70       5.356  22.418  -7.863  1.00 20.000          H  
ATOM   1159  HD2 HIS A  70       2.828  25.595  -6.678  1.00 20.000          H  
ATOM   1160  HE1 HIS A  70       3.191  21.987  -8.886  1.00 20.000          H  
ATOM   1161  N   GLY A  71       7.770  27.681  -5.753  1.00 20.000          N  
ATOM   1162  CA  GLY A  71       9.156  28.045  -5.420  1.00 20.000          C  
ATOM   1163  C   GLY A  71      10.241  27.352  -6.290  1.00 20.000          C  
ATOM   1164  O   GLY A  71      11.404  27.241  -5.869  1.00 20.000          O  
ATOM   1165  H   GLY A  71       7.242  28.328  -6.336  1.00 20.000          H  
ATOM   1166 1HA  GLY A  71       9.259  29.126  -5.523  1.00 20.000          H  
ATOM   1167 2HA  GLY A  71       9.336  27.815  -4.372  1.00 20.000          H  
ATOM   1168  N   TYR A  72       9.864  26.860  -7.482  1.00 20.000          N  
ATOM   1169  CA  TYR A  72      10.770  26.135  -8.380  1.00 20.000          C  
ATOM   1170  C   TYR A  72      10.982  26.787  -9.742  1.00 20.000          C  
ATOM   1171  O   TYR A  72      10.171  27.596 -10.194  1.00 20.000          O  
ATOM   1172  CB  TYR A  72      10.291  24.705  -8.519  1.00 20.000          C  
ATOM   1173  CG  TYR A  72      10.499  23.899  -7.275  1.00 20.000          C  
ATOM   1174  CD1 TYR A  72       9.589  23.928  -6.274  1.00 20.000          C  
ATOM   1175  CD2 TYR A  72      11.629  23.131  -7.144  1.00 20.000          C  
ATOM   1176  CE1 TYR A  72       9.798  23.213  -5.125  1.00 20.000          C  
ATOM   1177  CE2 TYR A  72      11.849  22.418  -5.993  1.00 20.000          C  
ATOM   1178  CZ  TYR A  72      10.944  22.457  -4.986  1.00 20.000          C  
ATOM   1179  OH  TYR A  72      11.164  21.747  -3.827  1.00 20.000          O  
ATOM   1180  H   TYR A  72       8.911  27.010  -7.824  1.00 20.000          H  
ATOM   1181  HA  TYR A  72      11.748  26.100  -7.911  1.00 20.000          H  
ATOM   1182 1HB  TYR A  72       9.226  24.697  -8.762  1.00 20.000          H  
ATOM   1183 2HB  TYR A  72      10.805  24.255  -9.301  1.00 20.000          H  
ATOM   1184  HD1 TYR A  72       8.707  24.522  -6.384  1.00 20.000          H  
ATOM   1185  HD2 TYR A  72      12.358  23.104  -7.948  1.00 20.000          H  
ATOM   1186  HE1 TYR A  72       9.058  23.255  -4.325  1.00 20.000          H  
ATOM   1187  HE2 TYR A  72      12.743  21.830  -5.878  1.00 20.000          H  
ATOM   1188  HH  TYR A  72      10.442  21.911  -3.212  1.00 20.000          H  
ATOM   1189  N   ILE A  73      12.119  26.467 -10.382  1.00 20.000          N  
ATOM   1190  CA  ILE A  73      12.447  27.057 -11.671  1.00 20.000          C  
ATOM   1191  C   ILE A  73      13.056  26.060 -12.698  1.00 20.000          C  
ATOM   1192  O   ILE A  73      13.740  25.092 -12.337  1.00 20.000          O  
ATOM   1193  CB  ILE A  73      13.384  28.240 -11.394  1.00 20.000          C  
ATOM   1194  CG1 ILE A  73      13.546  29.037 -12.604  1.00 20.000          C  
ATOM   1195  CG2 ILE A  73      14.698  27.723 -10.903  1.00 20.000          C  
ATOM   1196  CD1 ILE A  73      14.125  30.393 -12.366  1.00 20.000          C  
ATOM   1197  H   ILE A  73      12.775  25.799  -9.965  1.00 20.000          H  
ATOM   1198  HA  ILE A  73      11.526  27.441 -12.104  1.00 20.000          H  
ATOM   1199  HB  ILE A  73      12.943  28.877 -10.630  1.00 20.000          H  
ATOM   1200 1HG1 ILE A  73      14.147  28.498 -13.299  1.00 20.000          H  
ATOM   1201 2HG1 ILE A  73      12.598  29.158 -13.028  1.00 20.000          H  
ATOM   1202 1HG2 ILE A  73      15.376  28.530 -10.680  1.00 20.000          H  
ATOM   1203 2HG2 ILE A  73      14.544  27.138 -10.005  1.00 20.000          H  
ATOM   1204 3HG2 ILE A  73      15.136  27.090 -11.666  1.00 20.000          H  
ATOM   1205 1HD1 ILE A  73      14.176  30.944 -13.309  1.00 20.000          H  
ATOM   1206 2HD1 ILE A  73      13.503  30.941 -11.669  1.00 20.000          H  
ATOM   1207 3HD1 ILE A  73      15.110  30.292 -11.960  1.00 20.000          H  
ATOM   1208  N   THR A  74      12.790  26.288 -13.994  1.00 20.000          N  
ATOM   1209  CA  THR A  74      13.308  25.414 -15.043  1.00 20.000          C  
ATOM   1210  C   THR A  74      14.275  26.069 -16.023  1.00 20.000          C  
ATOM   1211  O   THR A  74      14.027  27.136 -16.603  1.00 20.000          O  
ATOM   1212  CB  THR A  74      12.160  24.768 -15.847  1.00 20.000          C  
ATOM   1213  OG1 THR A  74      12.710  24.106 -16.984  1.00 20.000          O  
ATOM   1214  CG2 THR A  74      11.115  25.809 -16.283  1.00 20.000          C  
ATOM   1215  H   THR A  74      12.248  27.108 -14.282  1.00 20.000          H  
ATOM   1216  HA  THR A  74      13.856  24.604 -14.560  1.00 20.000          H  
ATOM   1217  HB  THR A  74      11.688  24.030 -15.242  1.00 20.000          H  
ATOM   1218  HG1 THR A  74      13.192  23.329 -16.695  1.00 20.000          H  
ATOM   1219 1HG2 THR A  74      10.325  25.309 -16.844  1.00 20.000          H  
ATOM   1220 2HG2 THR A  74      10.681  26.292 -15.408  1.00 20.000          H  
ATOM   1221 3HG2 THR A  74      11.578  26.563 -16.916  1.00 20.000          H  
ATOM   1222  N   ALA A  75      15.404  25.403 -16.198  1.00 20.000          N  
ATOM   1223  CA  ALA A  75      16.432  25.843 -17.107  1.00 20.000          C  
ATOM   1224  C   ALA A  75      16.239  25.239 -18.495  1.00 20.000          C  
ATOM   1225  O   ALA A  75      16.163  24.016 -18.616  1.00 20.000          O  
ATOM   1226  CB  ALA A  75      17.738  25.455 -16.518  1.00 20.000          C  
ATOM   1227  H   ALA A  75      15.573  24.548 -15.663  1.00 20.000          H  
ATOM   1228  HA  ALA A  75      16.376  26.915 -17.210  1.00 20.000          H  
ATOM   1229 1HB  ALA A  75      18.440  25.779 -17.137  1.00 20.000          H  
ATOM   1230 2HB  ALA A  75      17.844  25.920 -15.558  1.00 20.000          H  
ATOM   1231 3HB  ALA A  75      17.799  24.408 -16.422  1.00 20.000          H  
ATOM   1232  N   HIS A  76      16.235  26.084 -19.543  1.00 20.000          N  
ATOM   1233  CA  HIS A  76      16.023  25.650 -20.938  1.00 20.000          C  
ATOM   1234  C   HIS A  76      16.647  26.607 -21.981  1.00 20.000          C  
ATOM   1235  O   HIS A  76      16.472  27.823 -21.911  1.00 20.000          O  
ATOM   1236  CB  HIS A  76      14.499  25.540 -21.171  1.00 20.000          C  
ATOM   1237  CG  HIS A  76      14.014  25.092 -22.548  1.00 20.000          C  
ATOM   1238  ND1 HIS A  76      14.182  23.814 -23.027  1.00 20.000          N  
ATOM   1239  CD2 HIS A  76      13.318  25.762 -23.499  1.00 20.000          C  
ATOM   1240  CE1 HIS A  76      13.625  23.712 -24.223  1.00 20.000          C  
ATOM   1241  NE2 HIS A  76      13.088  24.881 -24.534  1.00 20.000          N  
ATOM   1242  H   HIS A  76      16.338  27.086 -19.353  1.00 20.000          H  
ATOM   1243  HA  HIS A  76      16.464  24.661 -21.080  1.00 20.000          H  
ATOM   1244 1HB  HIS A  76      14.089  24.832 -20.446  1.00 20.000          H  
ATOM   1245 2HB  HIS A  76      14.040  26.504 -20.960  1.00 20.000          H  
ATOM   1246  HD1 HIS A  76      14.645  23.048 -22.526  1.00 20.000          H  
ATOM   1247  HD2 HIS A  76      12.945  26.784 -23.555  1.00 20.000          H  
ATOM   1248  HE1 HIS A  76      13.655  22.770 -24.765  1.00 20.000          H  
ATOM   1249  N   LYS A  77      17.363  26.062 -22.973  1.00 20.000          N  
ATOM   1250  CA  LYS A  77      17.952  26.875 -24.059  1.00 20.000          C  
ATOM   1251  C   LYS A  77      18.803  28.056 -23.587  1.00 20.000          C  
ATOM   1252  O   LYS A  77      18.649  29.177 -24.069  1.00 20.000          O  
ATOM   1253  CB  LYS A  77      16.872  27.376 -25.018  1.00 20.000          C  
ATOM   1254  CG  LYS A  77      16.175  26.276 -25.787  1.00 20.000          C  
ATOM   1255  CD  LYS A  77      14.995  26.795 -26.615  1.00 20.000          C  
ATOM   1256  CE  LYS A  77      15.440  27.506 -27.889  1.00 20.000          C  
ATOM   1257  NZ  LYS A  77      14.277  27.917 -28.724  1.00 20.000          N  
ATOM   1258  H   LYS A  77      17.489  25.056 -22.970  1.00 20.000          H  
ATOM   1259  HA  LYS A  77      18.616  26.226 -24.631  1.00 20.000          H  
ATOM   1260 1HB  LYS A  77      16.119  27.939 -24.467  1.00 20.000          H  
ATOM   1261 2HB  LYS A  77      17.329  28.056 -25.732  1.00 20.000          H  
ATOM   1262 1HG  LYS A  77      16.896  25.832 -26.462  1.00 20.000          H  
ATOM   1263 2HG  LYS A  77      15.836  25.511 -25.103  1.00 20.000          H  
ATOM   1264 1HD  LYS A  77      14.360  25.950 -26.888  1.00 20.000          H  
ATOM   1265 2HD  LYS A  77      14.406  27.482 -26.009  1.00 20.000          H  
ATOM   1266 1HE  LYS A  77      16.009  28.394 -27.631  1.00 20.000          H  
ATOM   1267 2HE  LYS A  77      16.071  26.835 -28.469  1.00 20.000          H  
ATOM   1268 1HZ  LYS A  77      14.607  28.380 -29.559  1.00 20.000          H  
ATOM   1269 2HZ  LYS A  77      13.741  27.100 -28.983  1.00 20.000          H  
ATOM   1270 3HZ  LYS A  77      13.690  28.549 -28.198  1.00 20.000          H  
ATOM   1271  N   ASP A  78      19.690  27.779 -22.640  1.00 20.000          N  
ATOM   1272  CA  ASP A  78      20.651  28.698 -22.018  1.00 20.000          C  
ATOM   1273  C   ASP A  78      20.054  29.794 -21.115  1.00 20.000          C  
ATOM   1274  O   ASP A  78      20.795  30.621 -20.589  1.00 20.000          O  
ATOM   1275  CB  ASP A  78      21.498  29.363 -23.108  1.00 20.000          C  
ATOM   1276  CG  ASP A  78      22.231  28.332 -23.996  1.00 20.000          C  
ATOM   1277  OD1 ASP A  78      22.668  27.319 -23.489  1.00 20.000          O  
ATOM   1278  OD2 ASP A  78      22.341  28.573 -25.175  1.00 20.000          O  
ATOM   1279  H   ASP A  78      19.722  26.816 -22.336  1.00 20.000          H  
ATOM   1280  HA  ASP A  78      21.323  28.099 -21.400  1.00 20.000          H  
ATOM   1281 1HB  ASP A  78      20.884  30.011 -23.730  1.00 20.000          H  
ATOM   1282 2HB  ASP A  78      22.247  29.999 -22.633  1.00 20.000          H  
ATOM   1283  N   TRP A  79      18.742  29.772 -20.868  1.00 20.000          N  
ATOM   1284  CA  TRP A  79      18.110  30.742 -19.977  1.00 20.000          C  
ATOM   1285  C   TRP A  79      17.265  30.039 -18.925  1.00 20.000          C  
ATOM   1286  O   TRP A  79      16.786  28.923 -19.135  1.00 20.000          O  
ATOM   1287  CB  TRP A  79      17.270  31.738 -20.767  1.00 20.000          C  
ATOM   1288  CG  TRP A  79      18.103  32.590 -21.664  1.00 20.000          C  
ATOM   1289  CD1 TRP A  79      18.453  32.323 -22.948  1.00 20.000          C  
ATOM   1290  CD2 TRP A  79      18.721  33.852 -21.335  1.00 20.000          C  
ATOM   1291  NE1 TRP A  79      19.239  33.327 -23.442  1.00 20.000          N  
ATOM   1292  CE2 TRP A  79      19.416  34.270 -22.468  1.00 20.000          C  
ATOM   1293  CE3 TRP A  79      18.743  34.646 -20.185  1.00 20.000          C  
ATOM   1294  CZ2 TRP A  79      20.131  35.453 -22.491  1.00 20.000          C  
ATOM   1295  CZ3 TRP A  79      19.458  35.832 -20.207  1.00 20.000          C  
ATOM   1296  CH2 TRP A  79      20.135  36.225 -21.332  1.00 20.000          C  
ATOM   1297  H   TRP A  79      18.133  29.081 -21.319  1.00 20.000          H  
ATOM   1298  HA  TRP A  79      18.891  31.300 -19.464  1.00 20.000          H  
ATOM   1299 1HB  TRP A  79      16.556  31.191 -21.387  1.00 20.000          H  
ATOM   1300 2HB  TRP A  79      16.703  32.372 -20.089  1.00 20.000          H  
ATOM   1301  HD1 TRP A  79      18.154  31.438 -23.501  1.00 20.000          H  
ATOM   1302  HE1 TRP A  79      19.625  33.355 -24.372  1.00 20.000          H  
ATOM   1303  HE3 TRP A  79      18.209  34.338 -19.289  1.00 20.000          H  
ATOM   1304  HZ2 TRP A  79      20.676  35.782 -23.375  1.00 20.000          H  
ATOM   1305  HZ3 TRP A  79      19.470  36.445 -19.307  1.00 20.000          H  
ATOM   1306  HH2 TRP A  79      20.687  37.163 -21.317  1.00 20.000          H  
ATOM   1307  N   VAL A  80      17.077  30.673 -17.774  1.00 20.000          N  
ATOM   1308  CA  VAL A  80      16.295  30.008 -16.748  1.00 20.000          C  
ATOM   1309  C   VAL A  80      15.017  30.812 -16.424  1.00 20.000          C  
ATOM   1310  O   VAL A  80      15.087  32.004 -16.115  1.00 20.000          O  
ATOM   1311  CB  VAL A  80      17.220  29.785 -15.534  1.00 20.000          C  
ATOM   1312  CG1 VAL A  80      16.514  29.077 -14.506  1.00 20.000          C  
ATOM   1313  CG2 VAL A  80      18.462  29.049 -15.969  1.00 20.000          C  
ATOM   1314  H   VAL A  80      17.468  31.592 -17.606  1.00 20.000          H  
ATOM   1315  HA  VAL A  80      15.970  29.043 -17.115  1.00 20.000          H  
ATOM   1316  HB  VAL A  80      17.499  30.751 -15.113  1.00 20.000          H  
ATOM   1317 1HG1 VAL A  80      17.137  28.953 -13.635  1.00 20.000          H  
ATOM   1318 2HG1 VAL A  80      15.702  29.660 -14.279  1.00 20.000          H  
ATOM   1319 3HG1 VAL A  80      16.189  28.103 -14.865  1.00 20.000          H  
ATOM   1320 1HG2 VAL A  80      19.113  28.886 -15.132  1.00 20.000          H  
ATOM   1321 2HG2 VAL A  80      18.189  28.118 -16.385  1.00 20.000          H  
ATOM   1322 3HG2 VAL A  80      18.997  29.628 -16.710  1.00 20.000          H  
ATOM   1323  N   LYS A  81      13.854  30.145 -16.551  1.00 20.000          N  
ATOM   1324  CA  LYS A  81      12.524  30.754 -16.370  1.00 20.000          C  
ATOM   1325  C   LYS A  81      11.619  29.932 -15.448  1.00 20.000          C  
ATOM   1326  O   LYS A  81      11.826  28.733 -15.278  1.00 20.000          O  
ATOM   1327  CB  LYS A  81      11.830  30.902 -17.721  1.00 20.000          C  
ATOM   1328  CG  LYS A  81      12.536  31.812 -18.714  1.00 20.000          C  
ATOM   1329  CD  LYS A  81      11.718  31.950 -19.996  1.00 20.000          C  
ATOM   1330  CE  LYS A  81      12.421  32.815 -21.032  1.00 20.000          C  
ATOM   1331  NZ  LYS A  81      11.611  32.946 -22.287  1.00 20.000          N  
ATOM   1332  H   LYS A  81      13.909  29.142 -16.766  1.00 20.000          H  
ATOM   1333  HA  LYS A  81      12.653  31.739 -15.920  1.00 20.000          H  
ATOM   1334 1HB  LYS A  81      11.740  29.920 -18.182  1.00 20.000          H  
ATOM   1335 2HB  LYS A  81      10.824  31.284 -17.568  1.00 20.000          H  
ATOM   1336 1HG  LYS A  81      12.688  32.794 -18.264  1.00 20.000          H  
ATOM   1337 2HG  LYS A  81      13.512  31.390 -18.957  1.00 20.000          H  
ATOM   1338 1HD  LYS A  81      11.521  30.962 -20.420  1.00 20.000          H  
ATOM   1339 2HD  LYS A  81      10.768  32.418 -19.757  1.00 20.000          H  
ATOM   1340 1HE  LYS A  81      12.592  33.806 -20.616  1.00 20.000          H  
ATOM   1341 2HE  LYS A  81      13.385  32.364 -21.278  1.00 20.000          H  
ATOM   1342 1HZ  LYS A  81      12.108  33.524 -22.951  1.00 20.000          H  
ATOM   1343 2HZ  LYS A  81      11.453  32.031 -22.691  1.00 20.000          H  
ATOM   1344 3HZ  LYS A  81      10.719  33.372 -22.073  1.00 20.000          H  
ATOM   1345  N   LYS A  82      10.601  30.552 -14.856  1.00 20.000          N  
ATOM   1346  CA  LYS A  82       9.691  29.787 -13.996  1.00 20.000          C  
ATOM   1347  C   LYS A  82       8.379  29.447 -14.684  1.00 20.000          C  
ATOM   1348  O   LYS A  82       7.828  30.275 -15.409  1.00 20.000          O  
ATOM   1349  CB  LYS A  82       9.418  30.569 -12.728  1.00 20.000          C  
ATOM   1350  CG  LYS A  82      10.655  30.811 -11.939  1.00 20.000          C  
ATOM   1351  CD  LYS A  82      10.499  31.580 -10.671  1.00 20.000          C  
ATOM   1352  CE  LYS A  82      10.291  33.060 -10.891  1.00 20.000          C  
ATOM   1353  NZ  LYS A  82      10.233  33.770  -9.596  1.00 20.000          N  
ATOM   1354  H   LYS A  82      10.451  31.540 -15.010  1.00 20.000          H  
ATOM   1355  HA  LYS A  82      10.168  28.845 -13.725  1.00 20.000          H  
ATOM   1356 1HB  LYS A  82       8.915  31.502 -12.960  1.00 20.000          H  
ATOM   1357 2HB  LYS A  82       8.767  29.963 -12.113  1.00 20.000          H  
ATOM   1358 1HG  LYS A  82      11.005  29.847 -11.636  1.00 20.000          H  
ATOM   1359 2HG  LYS A  82      11.393  31.291 -12.565  1.00 20.000          H  
ATOM   1360 1HD  LYS A  82       9.709  31.172 -10.073  1.00 20.000          H  
ATOM   1361 2HD  LYS A  82      11.418  31.456 -10.112  1.00 20.000          H  
ATOM   1362 1HE  LYS A  82      11.119  33.456 -11.475  1.00 20.000          H  
ATOM   1363 2HE  LYS A  82       9.361  33.233 -11.424  1.00 20.000          H  
ATOM   1364 1HZ  LYS A  82      10.098  34.755  -9.737  1.00 20.000          H  
ATOM   1365 2HZ  LYS A  82       9.441  33.380  -9.072  1.00 20.000          H  
ATOM   1366 3HZ  LYS A  82      11.138  33.603  -9.077  1.00 20.000          H  
ATOM   1367  N   SER A  83       7.864  28.240 -14.417  1.00 20.000          N  
ATOM   1368  CA  SER A  83       6.592  27.787 -14.976  1.00 20.000          C  
ATOM   1369  C   SER A  83       5.441  28.361 -14.144  1.00 20.000          C  
ATOM   1370  O   SER A  83       5.649  28.882 -13.035  1.00 20.000          O  
ATOM   1371  CB  SER A  83       6.545  26.262 -15.011  1.00 20.000          C  
ATOM   1372  OG  SER A  83       7.581  25.739 -15.815  1.00 20.000          O  
ATOM   1373  H   SER A  83       8.369  27.590 -13.809  1.00 20.000          H  
ATOM   1374  HA  SER A  83       6.501  28.160 -15.999  1.00 20.000          H  
ATOM   1375 1HB  SER A  83       6.612  25.863 -14.035  1.00 20.000          H  
ATOM   1376 2HB  SER A  83       5.585  25.946 -15.415  1.00 20.000          H  
ATOM   1377  HG  SER A  83       8.399  26.003 -15.382  1.00 20.000          H  
ATOM   1378  N   PHE A  84       4.231  28.320 -14.683  1.00 20.000          N  
ATOM   1379  CA  PHE A  84       3.045  28.838 -13.985  1.00 20.000          C  
ATOM   1380  C   PHE A  84       1.743  28.420 -14.661  1.00 20.000          C  
ATOM   1381  O   PHE A  84       1.747  27.792 -15.728  1.00 20.000          O  
ATOM   1382  CB  PHE A  84       3.117  30.365 -13.784  1.00 20.000          C  
ATOM   1383  CG  PHE A  84       3.307  31.211 -15.000  1.00 20.000          C  
ATOM   1384  CD1 PHE A  84       2.225  31.687 -15.708  1.00 20.000          C  
ATOM   1385  CD2 PHE A  84       4.589  31.566 -15.423  1.00 20.000          C  
ATOM   1386  CE1 PHE A  84       2.395  32.486 -16.808  1.00 20.000          C  
ATOM   1387  CE2 PHE A  84       4.768  32.365 -16.527  1.00 20.000          C  
ATOM   1388  CZ  PHE A  84       3.668  32.830 -17.224  1.00 20.000          C  
ATOM   1389  H   PHE A  84       4.133  27.862 -15.604  1.00 20.000          H  
ATOM   1390  HA  PHE A  84       3.032  28.406 -12.983  1.00 20.000          H  
ATOM   1391 1HB  PHE A  84       2.194  30.694 -13.303  1.00 20.000          H  
ATOM   1392 2HB  PHE A  84       3.909  30.599 -13.098  1.00 20.000          H  
ATOM   1393  HD1 PHE A  84       1.220  31.427 -15.383  1.00 20.000          H  
ATOM   1394  HD2 PHE A  84       5.464  31.202 -14.870  1.00 20.000          H  
ATOM   1395  HE1 PHE A  84       1.516  32.846 -17.351  1.00 20.000          H  
ATOM   1396  HE2 PHE A  84       5.778  32.632 -16.847  1.00 20.000          H  
ATOM   1397  HZ  PHE A  84       3.801  33.465 -18.097  1.00 20.000          H  
ATOM   1398  N   ASN A  85       0.605  28.739 -14.048  1.00 20.000          N  
ATOM   1399  CA  ASN A  85      -0.652  28.439 -14.713  1.00 20.000          C  
ATOM   1400  C   ASN A  85      -0.683  29.120 -16.092  1.00 20.000          C  
ATOM   1401  O   ASN A  85      -0.722  30.348 -16.189  1.00 20.000          O  
ATOM   1402  CB  ASN A  85      -1.828  28.887 -13.870  1.00 20.000          C  
ATOM   1403  CG  ASN A  85      -3.145  28.421 -14.423  1.00 20.000          C  
ATOM   1404  OD1 ASN A  85      -3.187  27.754 -15.465  1.00 20.000          O  
ATOM   1405  ND2 ASN A  85      -4.218  28.752 -13.746  1.00 20.000          N  
ATOM   1406  H   ASN A  85       0.604  29.199 -13.124  1.00 20.000          H  
ATOM   1407  HA  ASN A  85      -0.718  27.362 -14.871  1.00 20.000          H  
ATOM   1408 1HB  ASN A  85      -1.710  28.507 -12.852  1.00 20.000          H  
ATOM   1409 2HB  ASN A  85      -1.834  29.975 -13.811  1.00 20.000          H  
ATOM   1410 1HD2 ASN A  85      -5.123  28.468 -14.067  1.00 20.000          H  
ATOM   1411 2HD2 ASN A  85      -4.131  29.292 -12.908  1.00 20.000          H  
ATOM   1412  N   ASP A  86      -0.703  28.297 -17.141  1.00 20.000          N  
ATOM   1413  CA  ASP A  86      -0.658  28.685 -18.558  1.00 20.000          C  
ATOM   1414  C   ASP A  86       0.588  29.477 -18.981  1.00 20.000          C  
ATOM   1415  O   ASP A  86       0.486  30.465 -19.720  1.00 20.000          O  
ATOM   1416  CB  ASP A  86      -1.905  29.488 -18.959  1.00 20.000          C  
ATOM   1417  CG  ASP A  86      -2.143  29.498 -20.513  1.00 20.000          C  
ATOM   1418  OD1 ASP A  86      -1.690  28.572 -21.167  1.00 20.000          O  
ATOM   1419  OD2 ASP A  86      -2.750  30.420 -21.024  1.00 20.000          O  
ATOM   1420  H   ASP A  86      -0.702  27.309 -16.928  1.00 20.000          H  
ATOM   1421  HA  ASP A  86      -0.662  27.764 -19.142  1.00 20.000          H  
ATOM   1422 1HB  ASP A  86      -2.783  29.068 -18.465  1.00 20.000          H  
ATOM   1423 2HB  ASP A  86      -1.798  30.518 -18.611  1.00 20.000          H  
ATOM   1424  N   ASP A  87       1.758  29.036 -18.539  1.00 20.000          N  
ATOM   1425  CA  ASP A  87       3.001  29.669 -18.948  1.00 20.000          C  
ATOM   1426  C   ASP A  87       3.381  29.328 -20.374  1.00 20.000          C  
ATOM   1427  O   ASP A  87       2.831  28.415 -20.999  1.00 20.000          O  
ATOM   1428  CB  ASP A  87       4.161  29.253 -18.059  1.00 20.000          C  
ATOM   1429  CG  ASP A  87       4.552  27.816 -18.217  1.00 20.000          C  
ATOM   1430  OD1 ASP A  87       5.166  27.483 -19.225  1.00 20.000          O  
ATOM   1431  OD2 ASP A  87       4.292  27.051 -17.308  1.00 20.000          O  
ATOM   1432  H   ASP A  87       1.776  28.277 -17.850  1.00 20.000          H  
ATOM   1433  HA  ASP A  87       2.872  30.743 -18.893  1.00 20.000          H  
ATOM   1434 1HB  ASP A  87       5.026  29.882 -18.240  1.00 20.000          H  
ATOM   1435 2HB  ASP A  87       3.866  29.404 -17.055  1.00 20.000          H  
ATOM   1436  N   LYS A  88       4.340  30.094 -20.883  1.00 20.000          N  
ATOM   1437  CA  LYS A  88       4.908  29.912 -22.206  1.00 20.000          C  
ATOM   1438  C   LYS A  88       6.424  29.731 -22.087  1.00 20.000          C  
ATOM   1439  O   LYS A  88       7.187  30.261 -22.899  1.00 20.000          O  
ATOM   1440  CB  LYS A  88       4.549  31.111 -23.091  1.00 20.000          C  
ATOM   1441  CG  LYS A  88       3.016  31.349 -23.256  1.00 20.000          C  
ATOM   1442  CD  LYS A  88       2.326  30.212 -24.026  1.00 20.000          C  
ATOM   1443  CE  LYS A  88       0.832  30.475 -24.266  1.00 20.000          C  
ATOM   1444  NZ  LYS A  88      -0.010  30.296 -23.024  1.00 20.000          N  
ATOM   1445  H   LYS A  88       4.694  30.845 -20.308  1.00 20.000          H  
ATOM   1446  HA  LYS A  88       4.508  28.999 -22.642  1.00 20.000          H  
ATOM   1447 1HB  LYS A  88       4.991  32.015 -22.675  1.00 20.000          H  
ATOM   1448 2HB  LYS A  88       4.974  30.967 -24.085  1.00 20.000          H  
ATOM   1449 1HG  LYS A  88       2.556  31.438 -22.272  1.00 20.000          H  
ATOM   1450 2HG  LYS A  88       2.859  32.283 -23.792  1.00 20.000          H  
ATOM   1451 1HD  LYS A  88       2.823  30.064 -24.985  1.00 20.000          H  
ATOM   1452 2HD  LYS A  88       2.396  29.290 -23.455  1.00 20.000          H  
ATOM   1453 1HE  LYS A  88       0.707  31.491 -24.630  1.00 20.000          H  
ATOM   1454 2HE  LYS A  88       0.479  29.780 -25.026  1.00 20.000          H  
ATOM   1455 1HZ  LYS A  88      -0.982  30.472 -23.264  1.00 20.000          H  
ATOM   1456 2HZ  LYS A  88       0.072  29.339 -22.669  1.00 20.000          H  
ATOM   1457 3HZ  LYS A  88       0.267  30.934 -22.287  1.00 20.000          H  
ATOM   1458  N   THR A  89       6.856  29.031 -21.025  1.00 20.000          N  
ATOM   1459  CA  THR A  89       8.277  28.816 -20.735  1.00 20.000          C  
ATOM   1460  C   THR A  89       8.721  27.378 -21.005  1.00 20.000          C  
ATOM   1461  O   THR A  89       9.866  27.006 -20.734  1.00 20.000          O  
ATOM   1462  CB  THR A  89       8.593  29.142 -19.262  1.00 20.000          C  
ATOM   1463  OG1 THR A  89       7.851  28.276 -18.414  1.00 20.000          O  
ATOM   1464  CG2 THR A  89       8.185  30.561 -18.952  1.00 20.000          C  
ATOM   1465  H   THR A  89       6.169  28.593 -20.385  1.00 20.000          H  
ATOM   1466  HA  THR A  89       8.864  29.474 -21.373  1.00 20.000          H  
ATOM   1467  HB  THR A  89       9.654  29.012 -19.074  1.00 20.000          H  
ATOM   1468  HG1 THR A  89       8.209  27.382 -18.477  1.00 20.000          H  
ATOM   1469 1HG2 THR A  89       8.402  30.778 -17.909  1.00 20.000          H  
ATOM   1470 2HG2 THR A  89       8.731  31.240 -19.589  1.00 20.000          H  
ATOM   1471 3HG2 THR A  89       7.124  30.681 -19.128  1.00 20.000          H  
ATOM   1472  N   ASN A  90       7.807  26.563 -21.516  1.00 20.000          N  
ATOM   1473  CA  ASN A  90       8.067  25.155 -21.767  1.00 20.000          C  
ATOM   1474  C   ASN A  90       7.700  24.736 -23.178  1.00 20.000          C  
ATOM   1475  O   ASN A  90       6.670  25.146 -23.718  1.00 20.000          O  
ATOM   1476  CB  ASN A  90       7.273  24.308 -20.794  1.00 20.000          C  
ATOM   1477  CG  ASN A  90       7.719  24.434 -19.377  1.00 20.000          C  
ATOM   1478  OD1 ASN A  90       8.666  23.755 -18.957  1.00 20.000          O  
ATOM   1479  ND2 ASN A  90       7.071  25.285 -18.627  1.00 20.000          N  
ATOM   1480  H   ASN A  90       6.896  26.945 -21.726  1.00 20.000          H  
ATOM   1481  HA  ASN A  90       9.133  24.963 -21.635  1.00 20.000          H  
ATOM   1482 1HB  ASN A  90       6.221  24.596 -20.849  1.00 20.000          H  
ATOM   1483 2HB  ASN A  90       7.340  23.261 -21.092  1.00 20.000          H  
ATOM   1484 1HD2 ASN A  90       7.317  25.404 -17.657  1.00 20.000          H  
ATOM   1485 2HD2 ASN A  90       6.306  25.859 -19.005  1.00 20.000          H  
ATOM   1486  N   ASN A  91       8.536  23.885 -23.755  1.00 20.000          N  
ATOM   1487  CA  ASN A  91       8.253  23.292 -25.046  1.00 20.000          C  
ATOM   1488  C   ASN A  91       7.487  22.015 -24.772  1.00 20.000          C  
ATOM   1489  O   ASN A  91       8.041  21.059 -24.227  1.00 20.000          O  
ATOM   1490  CB  ASN A  91       9.502  23.031 -25.853  1.00 20.000          C  
ATOM   1491  CG  ASN A  91       9.175  22.525 -27.246  1.00 20.000          C  
ATOM   1492  OD1 ASN A  91       8.159  21.828 -27.498  1.00 20.000          O  
ATOM   1493  ND2 ASN A  91      10.030  22.886 -28.180  1.00 20.000          N  
ATOM   1494  H   ASN A  91       9.378  23.620 -23.262  1.00 20.000          H  
ATOM   1495  HA  ASN A  91       7.600  23.956 -25.615  1.00 20.000          H  
ATOM   1496 1HB  ASN A  91      10.089  23.949 -25.933  1.00 20.000          H  
ATOM   1497 2HB  ASN A  91      10.121  22.291 -25.345  1.00 20.000          H  
ATOM   1498 1HD2 ASN A  91       9.888  22.604 -29.133  1.00 20.000          H  
ATOM   1499 2HD2 ASN A  91      10.820  23.453 -27.939  1.00 20.000          H  
ATOM   1500  N   ILE A  92       6.204  22.023 -25.085  1.00 20.000          N  
ATOM   1501  CA  ILE A  92       5.339  20.908 -24.750  1.00 20.000          C  
ATOM   1502  C   ILE A  92       4.846  20.138 -25.971  1.00 20.000          C  
ATOM   1503  O   ILE A  92       3.801  19.489 -25.917  1.00 20.000          O  
ATOM   1504  CB  ILE A  92       4.156  21.402 -23.893  1.00 20.000          C  
ATOM   1505  CG1 ILE A  92       3.332  22.472 -24.668  1.00 20.000          C  
ATOM   1506  CG2 ILE A  92       4.730  21.993 -22.581  1.00 20.000          C  
ATOM   1507  CD1 ILE A  92       1.996  22.828 -24.033  1.00 20.000          C  
ATOM   1508  H   ILE A  92       5.829  22.840 -25.548  1.00 20.000          H  
ATOM   1509  HA  ILE A  92       5.908  20.211 -24.139  1.00 20.000          H  
ATOM   1510  HB  ILE A  92       3.495  20.567 -23.661  1.00 20.000          H  
ATOM   1511 1HG1 ILE A  92       3.923  23.385 -24.741  1.00 20.000          H  
ATOM   1512 2HG1 ILE A  92       3.131  22.103 -25.673  1.00 20.000          H  
ATOM   1513 1HG2 ILE A  92       3.932  22.337 -21.937  1.00 20.000          H  
ATOM   1514 2HG2 ILE A  92       5.300  21.224 -22.062  1.00 20.000          H  
ATOM   1515 3HG2 ILE A  92       5.384  22.828 -22.815  1.00 20.000          H  
ATOM   1516 1HD1 ILE A  92       1.495  23.575 -24.647  1.00 20.000          H  
ATOM   1517 2HD1 ILE A  92       1.375  21.932 -23.973  1.00 20.000          H  
ATOM   1518 3HD1 ILE A  92       2.146  23.231 -23.039  1.00 20.000          H  
ATOM   1519  N   GLU A  93       5.588  20.226 -27.076  1.00 20.000          N  
ATOM   1520  CA  GLU A  93       5.265  19.445 -28.273  1.00 20.000          C  
ATOM   1521  C   GLU A  93       5.375  17.941 -27.983  1.00 20.000          C  
ATOM   1522  O   GLU A  93       6.280  17.497 -27.265  1.00 20.000          O  
ATOM   1523  CB  GLU A  93       6.166  19.836 -29.450  1.00 20.000          C  
ATOM   1524  CG  GLU A  93       5.853  19.111 -30.768  1.00 20.000          C  
ATOM   1525  CD  GLU A  93       6.716  19.574 -31.902  1.00 20.000          C  
ATOM   1526  OE1 GLU A  93       7.610  20.343 -31.656  1.00 20.000          O  
ATOM   1527  OE2 GLU A  93       6.472  19.175 -33.018  1.00 20.000          O  
ATOM   1528  H   GLU A  93       6.429  20.816 -27.068  1.00 20.000          H  
ATOM   1529  HA  GLU A  93       4.234  19.659 -28.554  1.00 20.000          H  
ATOM   1530 1HB  GLU A  93       6.061  20.905 -29.634  1.00 20.000          H  
ATOM   1531 2HB  GLU A  93       7.198  19.667 -29.200  1.00 20.000          H  
ATOM   1532 1HG  GLU A  93       6.018  18.039 -30.636  1.00 20.000          H  
ATOM   1533 2HG  GLU A  93       4.806  19.263 -31.022  1.00 20.000          H  
ATOM   1534  N   GLU A  94       4.433  17.145 -28.491  1.00 20.000          N  
ATOM   1535  CA  GLU A  94       4.498  15.698 -28.284  1.00 20.000          C  
ATOM   1536  C   GLU A  94       4.997  14.942 -29.533  1.00 20.000          C  
ATOM   1537  O   GLU A  94       4.275  14.904 -30.531  1.00 20.000          O  
ATOM   1538  CB  GLU A  94       3.121  15.160 -27.899  1.00 20.000          C  
ATOM   1539  CG  GLU A  94       3.094  13.664 -27.623  1.00 20.000          C  
ATOM   1540  CD  GLU A  94       1.739  13.160 -27.233  1.00 20.000          C  
ATOM   1541  OE1 GLU A  94       0.841  13.945 -27.107  1.00 20.000          O  
ATOM   1542  OE2 GLU A  94       1.588  11.959 -27.098  1.00 20.000          O  
ATOM   1543  H   GLU A  94       3.685  17.545 -29.041  1.00 20.000          H  
ATOM   1544  HA  GLU A  94       5.148  15.521 -27.440  1.00 20.000          H  
ATOM   1545 1HB  GLU A  94       2.768  15.676 -27.005  1.00 20.000          H  
ATOM   1546 2HB  GLU A  94       2.412  15.367 -28.700  1.00 20.000          H  
ATOM   1547 1HG  GLU A  94       3.420  13.126 -28.517  1.00 20.000          H  
ATOM   1548 2HG  GLU A  94       3.803  13.442 -26.827  1.00 20.000          H  
ATOM   1549  N   PRO A  95       6.231  14.391 -29.544  1.00 20.000          N  
ATOM   1550  CA  PRO A  95       6.806  13.642 -30.644  1.00 20.000          C  
ATOM   1551  C   PRO A  95       6.211  12.248 -30.623  1.00 20.000          C  
ATOM   1552  O   PRO A  95       5.917  11.742 -29.539  1.00 20.000          O  
ATOM   1553  CB  PRO A  95       8.293  13.618 -30.303  1.00 20.000          C  
ATOM   1554  CG  PRO A  95       8.316  13.624 -28.794  1.00 20.000          C  
ATOM   1555  CD  PRO A  95       7.120  14.476 -28.373  1.00 20.000          C  
ATOM   1556  HA  PRO A  95       6.601  14.154 -31.597  1.00 20.000          H  
ATOM   1557 1HB  PRO A  95       8.758  12.716 -30.733  1.00 20.000          H  
ATOM   1558 2HB  PRO A  95       8.803  14.484 -30.736  1.00 20.000          H  
ATOM   1559 1HG  PRO A  95       8.249  12.592 -28.411  1.00 20.000          H  
ATOM   1560 2HG  PRO A  95       9.274  14.031 -28.434  1.00 20.000          H  
ATOM   1561 1HD  PRO A  95       6.665  13.993 -27.497  1.00 20.000          H  
ATOM   1562 2HD  PRO A  95       7.431  15.512 -28.185  1.00 20.000          H  
ATOM   1563  N   LYS A  96       6.169  11.577 -31.764  1.00 20.000          N  
ATOM   1564  CA  LYS A  96       5.725  10.191 -31.782  1.00 20.000          C  
ATOM   1565  C   LYS A  96       6.808   9.300 -32.360  1.00 20.000          C  
ATOM   1566  O   LYS A  96       7.481   9.666 -33.323  1.00 20.000          O  
ATOM   1567  CB  LYS A  96       4.457  10.054 -32.629  1.00 20.000          C  
ATOM   1568  CG  LYS A  96       3.252  10.917 -32.198  1.00 20.000          C  
ATOM   1569  CD  LYS A  96       2.642  10.476 -30.870  1.00 20.000          C  
ATOM   1570  CE  LYS A  96       1.383  11.278 -30.552  1.00 20.000          C  
ATOM   1571  NZ  LYS A  96       0.765  10.871 -29.256  1.00 20.000          N  
ATOM   1572  H   LYS A  96       6.421  12.037 -32.627  1.00 20.000          H  
ATOM   1573  HA  LYS A  96       5.531   9.861 -30.762  1.00 20.000          H  
ATOM   1574 1HB  LYS A  96       4.686  10.292 -33.668  1.00 20.000          H  
ATOM   1575 2HB  LYS A  96       4.129   9.019 -32.599  1.00 20.000          H  
ATOM   1576 1HG  LYS A  96       3.572  11.957 -32.097  1.00 20.000          H  
ATOM   1577 2HG  LYS A  96       2.487  10.872 -32.970  1.00 20.000          H  
ATOM   1578 1HD  LYS A  96       2.398   9.415 -30.900  1.00 20.000          H  
ATOM   1579 2HD  LYS A  96       3.360  10.650 -30.063  1.00 20.000          H  
ATOM   1580 1HE  LYS A  96       1.644  12.337 -30.498  1.00 20.000          H  
ATOM   1581 2HE  LYS A  96       0.657  11.131 -31.349  1.00 20.000          H  
ATOM   1582 1HZ  LYS A  96      -0.054  11.433 -29.076  1.00 20.000          H  
ATOM   1583 2HZ  LYS A  96       0.507   9.902 -29.276  1.00 20.000          H  
ATOM   1584 3HZ  LYS A  96       1.433  11.029 -28.485  1.00 20.000          H  
ATOM   1585  N   VAL A  97       6.902   8.079 -31.847  1.00 20.000          N  
ATOM   1586  CA  VAL A  97       7.889   7.128 -32.354  1.00 20.000          C  
ATOM   1587  C   VAL A  97       7.632   6.722 -33.798  1.00 20.000          C  
ATOM   1588  O   VAL A  97       8.571   6.459 -34.543  1.00 20.000          O  
ATOM   1589  CB  VAL A  97       7.973   5.881 -31.440  1.00 20.000          C  
ATOM   1590  CG1 VAL A  97       8.438   6.304 -30.045  1.00 20.000          C  
ATOM   1591  CG2 VAL A  97       6.615   5.168 -31.350  1.00 20.000          C  
ATOM   1592  H   VAL A  97       6.308   7.840 -31.067  1.00 20.000          H  
ATOM   1593  HA  VAL A  97       8.862   7.611 -32.325  1.00 20.000          H  
ATOM   1594  HB  VAL A  97       8.709   5.194 -31.844  1.00 20.000          H  
ATOM   1595 1HG1 VAL A  97       8.525   5.425 -29.403  1.00 20.000          H  
ATOM   1596 2HG1 VAL A  97       9.407   6.784 -30.115  1.00 20.000          H  
ATOM   1597 3HG1 VAL A  97       7.728   6.999 -29.607  1.00 20.000          H  
ATOM   1598 1HG2 VAL A  97       6.715   4.298 -30.702  1.00 20.000          H  
ATOM   1599 2HG2 VAL A  97       5.865   5.833 -30.936  1.00 20.000          H  
ATOM   1600 3HG2 VAL A  97       6.292   4.831 -32.329  1.00 20.000          H  
ATOM   1601  N   LYS A  98       6.366   6.695 -34.208  1.00 20.000          N  
ATOM   1602  CA  LYS A  98       6.006   6.314 -35.565  1.00 20.000          C  
ATOM   1603  C   LYS A  98       6.532   7.282 -36.619  1.00 20.000          C  
ATOM   1604  O   LYS A  98       6.561   6.949 -37.803  1.00 20.000          O  
ATOM   1605  CB  LYS A  98       4.486   6.172 -35.708  1.00 20.000          C  
ATOM   1606  CG  LYS A  98       3.693   7.476 -35.624  1.00 20.000          C  
ATOM   1607  CD  LYS A  98       2.191   7.215 -35.727  1.00 20.000          C  
ATOM   1608  CE  LYS A  98       1.388   8.513 -35.692  1.00 20.000          C  
ATOM   1609  NZ  LYS A  98      -0.086   8.259 -35.779  1.00 20.000          N  
ATOM   1610  H   LYS A  98       5.632   6.908 -33.550  1.00 20.000          H  
ATOM   1611  HA  LYS A  98       6.454   5.341 -35.769  1.00 20.000          H  
ATOM   1612 1HB  LYS A  98       4.261   5.712 -36.670  1.00 20.000          H  
ATOM   1613 2HB  LYS A  98       4.114   5.504 -34.933  1.00 20.000          H  
ATOM   1614 1HG  LYS A  98       3.911   7.982 -34.698  1.00 20.000          H  
ATOM   1615 2HG  LYS A  98       3.979   8.127 -36.448  1.00 20.000          H  
ATOM   1616 1HD  LYS A  98       1.981   6.694 -36.662  1.00 20.000          H  
ATOM   1617 2HD  LYS A  98       1.874   6.582 -34.899  1.00 20.000          H  
ATOM   1618 1HE  LYS A  98       1.603   9.039 -34.762  1.00 20.000          H  
ATOM   1619 2HE  LYS A  98       1.692   9.143 -36.530  1.00 20.000          H  
ATOM   1620 1HZ  LYS A  98      -0.585   9.137 -35.753  1.00 20.000          H  
ATOM   1621 2HZ  LYS A  98      -0.296   7.781 -36.645  1.00 20.000          H  
ATOM   1622 3HZ  LYS A  98      -0.379   7.685 -35.001  1.00 20.000          H  
ATOM   1623  N   ASN A  99       6.885   8.505 -36.210  1.00 20.000          N  
ATOM   1624  CA  ASN A  99       7.364   9.500 -37.144  1.00 20.000          C  
ATOM   1625  C   ASN A  99       8.880   9.662 -37.065  1.00 20.000          C  
ATOM   1626  O   ASN A  99       9.428  10.623 -37.614  1.00 20.000          O  
ATOM   1627  CB  ASN A  99       6.687  10.830 -36.885  1.00 20.000          C  
ATOM   1628  CG  ASN A  99       5.209  10.817 -37.179  1.00 20.000          C  
ATOM   1629  OD1 ASN A  99       4.720  10.165 -38.109  1.00 20.000          O  
ATOM   1630  ND2 ASN A  99       4.479  11.562 -36.391  1.00 20.000          N  
ATOM   1631  H   ASN A  99       6.881   8.742 -35.216  1.00 20.000          H  
ATOM   1632  HA  ASN A  99       7.125   9.174 -38.156  1.00 20.000          H  
ATOM   1633 1HB  ASN A  99       6.832  11.100 -35.835  1.00 20.000          H  
ATOM   1634 2HB  ASN A  99       7.158  11.603 -37.490  1.00 20.000          H  
ATOM   1635 1HD2 ASN A  99       3.489  11.619 -36.529  1.00 20.000          H  
ATOM   1636 2HD2 ASN A  99       4.919  12.086 -35.664  1.00 20.000          H  
ATOM   1637  N   LYS A 100       9.567   8.745 -36.378  1.00 20.000          N  
ATOM   1638  CA  LYS A 100      11.003   8.888 -36.218  1.00 20.000          C  
ATOM   1639  C   LYS A 100      11.729   7.663 -36.775  1.00 20.000          C  
ATOM   1640  O   LYS A 100      11.453   6.533 -36.381  1.00 20.000          O  
ATOM   1641  CB  LYS A 100      11.291   9.072 -34.716  1.00 20.000          C  
ATOM   1642  CG  LYS A 100      12.719   9.432 -34.311  1.00 20.000          C  
ATOM   1643  CD  LYS A 100      13.020  10.908 -34.640  1.00 20.000          C  
ATOM   1644  CE  LYS A 100      14.349  11.330 -34.079  1.00 20.000          C  
ATOM   1645  NZ  LYS A 100      14.669  12.754 -34.359  1.00 20.000          N  
ATOM   1646  H   LYS A 100       9.092   7.951 -35.936  1.00 20.000          H  
ATOM   1647  HA  LYS A 100      11.340   9.760 -36.776  1.00 20.000          H  
ATOM   1648 1HB  LYS A 100      10.629   9.846 -34.324  1.00 20.000          H  
ATOM   1649 2HB  LYS A 100      11.029   8.147 -34.195  1.00 20.000          H  
ATOM   1650 1HG  LYS A 100      12.848   9.271 -33.240  1.00 20.000          H  
ATOM   1651 2HG  LYS A 100      13.421   8.797 -34.837  1.00 20.000          H  
ATOM   1652 1HD  LYS A 100      13.041  11.054 -35.721  1.00 20.000          H  
ATOM   1653 2HD  LYS A 100      12.243  11.550 -34.218  1.00 20.000          H  
ATOM   1654 1HE  LYS A 100      14.320  11.189 -33.014  1.00 20.000          H  
ATOM   1655 2HE  LYS A 100      15.130  10.700 -34.505  1.00 20.000          H  
ATOM   1656 1HZ  LYS A 100      15.558  12.982 -33.954  1.00 20.000          H  
ATOM   1657 2HZ  LYS A 100      14.704  12.950 -35.364  1.00 20.000          H  
ATOM   1658 3HZ  LYS A 100      13.947  13.374 -33.948  1.00 20.000          H  
ATOM   1659  N   GLU A 101      12.689   7.892 -37.676  1.00 20.000          N  
ATOM   1660  CA  GLU A 101      13.438   6.791 -38.295  1.00 20.000          C  
ATOM   1661  C   GLU A 101      14.208   5.950 -37.281  1.00 20.000          C  
ATOM   1662  O   GLU A 101      14.330   4.732 -37.432  1.00 20.000          O  
ATOM   1663  CB  GLU A 101      14.419   7.348 -39.333  1.00 20.000          C  
ATOM   1664  CG  GLU A 101      13.755   7.972 -40.563  1.00 20.000          C  
ATOM   1665  CD  GLU A 101      13.273   9.373 -40.323  1.00 20.000          C  
ATOM   1666  OE1 GLU A 101      13.465   9.858 -39.226  1.00 20.000          O  
ATOM   1667  OE2 GLU A 101      12.726   9.959 -41.221  1.00 20.000          O  
ATOM   1668  H   GLU A 101      12.864   8.854 -37.979  1.00 20.000          H  
ATOM   1669  HA  GLU A 101      12.728   6.142 -38.803  1.00 20.000          H  
ATOM   1670 1HB  GLU A 101      15.055   8.101 -38.868  1.00 20.000          H  
ATOM   1671 2HB  GLU A 101      15.070   6.544 -39.677  1.00 20.000          H  
ATOM   1672 1HG  GLU A 101      14.471   7.981 -41.385  1.00 20.000          H  
ATOM   1673 2HG  GLU A 101      12.912   7.350 -40.859  1.00 20.000          H  
ATOM   1674  N   LYS A 102      14.731   6.601 -36.252  1.00 20.000          N  
ATOM   1675  CA  LYS A 102      15.485   5.937 -35.206  1.00 20.000          C  
ATOM   1676  C   LYS A 102      14.908   6.286 -33.844  1.00 20.000          C  
ATOM   1677  O   LYS A 102      15.518   7.061 -33.101  1.00 20.000          O  
ATOM   1678  CB  LYS A 102      16.955   6.354 -35.267  1.00 20.000          C  
ATOM   1679  CG  LYS A 102      17.672   5.951 -36.549  1.00 20.000          C  
ATOM   1680  CD  LYS A 102      19.129   6.400 -36.532  1.00 20.000          C  
ATOM   1681  CE  LYS A 102      19.851   6.007 -37.816  1.00 20.000          C  
ATOM   1682  NZ  LYS A 102      21.273   6.464 -37.818  1.00 20.000          N  
ATOM   1683  H   LYS A 102      14.601   7.601 -36.210  1.00 20.000          H  
ATOM   1684  HA  LYS A 102      15.407   4.858 -35.343  1.00 20.000          H  
ATOM   1685 1HB  LYS A 102      17.026   7.438 -35.168  1.00 20.000          H  
ATOM   1686 2HB  LYS A 102      17.492   5.912 -34.427  1.00 20.000          H  
ATOM   1687 1HG  LYS A 102      17.623   4.868 -36.665  1.00 20.000          H  
ATOM   1688 2HG  LYS A 102      17.171   6.409 -37.402  1.00 20.000          H  
ATOM   1689 1HD  LYS A 102      19.172   7.484 -36.417  1.00 20.000          H  
ATOM   1690 2HD  LYS A 102      19.638   5.943 -35.684  1.00 20.000          H  
ATOM   1691 1HE  LYS A 102      19.830   4.923 -37.918  1.00 20.000          H  
ATOM   1692 2HE  LYS A 102      19.335   6.453 -38.666  1.00 20.000          H  
ATOM   1693 1HZ  LYS A 102      21.715   6.185 -38.683  1.00 20.000          H  
ATOM   1694 2HZ  LYS A 102      21.305   7.471 -37.735  1.00 20.000          H  
ATOM   1695 3HZ  LYS A 102      21.765   6.048 -37.041  1.00 20.000          H  
ATOM   1696  N   SER A 103      13.778   5.657 -33.490  1.00 20.000          N  
ATOM   1697  CA  SER A 103      12.994   5.951 -32.281  1.00 20.000          C  
ATOM   1698  C   SER A 103      13.756   5.732 -30.980  1.00 20.000          C  
ATOM   1699  O   SER A 103      13.382   6.268 -29.930  1.00 20.000          O  
ATOM   1700  CB  SER A 103      11.747   5.099 -32.264  1.00 20.000          C  
ATOM   1701  OG  SER A 103      12.073   3.743 -32.119  1.00 20.000          O  
ATOM   1702  H   SER A 103      13.377   4.990 -34.143  1.00 20.000          H  
ATOM   1703  HA  SER A 103      12.691   6.997 -32.324  1.00 20.000          H  
ATOM   1704 1HB  SER A 103      11.115   5.413 -31.440  1.00 20.000          H  
ATOM   1705 2HB  SER A 103      11.183   5.254 -33.191  1.00 20.000          H  
ATOM   1706  HG  SER A 103      11.235   3.269 -32.103  1.00 20.000          H  
ATOM   1707  N   LYS A 104      14.859   4.992 -31.056  1.00 20.000          N  
ATOM   1708  CA  LYS A 104      15.720   4.733 -29.911  1.00 20.000          C  
ATOM   1709  C   LYS A 104      16.038   6.031 -29.183  1.00 20.000          C  
ATOM   1710  O   LYS A 104      16.110   6.044 -27.956  1.00 20.000          O  
ATOM   1711  CB  LYS A 104      17.031   4.080 -30.351  1.00 20.000          C  
ATOM   1712  CG  LYS A 104      18.001   3.731 -29.191  1.00 20.000          C  
ATOM   1713  CD  LYS A 104      19.285   3.021 -29.691  1.00 20.000          C  
ATOM   1714  CE  LYS A 104      20.277   4.004 -30.341  1.00 20.000          C  
ATOM   1715  NZ  LYS A 104      21.542   3.322 -30.810  1.00 20.000          N  
ATOM   1716  H   LYS A 104      15.082   4.591 -31.954  1.00 20.000          H  
ATOM   1717  HA  LYS A 104      15.196   4.072 -29.220  1.00 20.000          H  
ATOM   1718 1HB  LYS A 104      16.811   3.163 -30.895  1.00 20.000          H  
ATOM   1719 2HB  LYS A 104      17.537   4.752 -31.037  1.00 20.000          H  
ATOM   1720 1HG  LYS A 104      18.291   4.640 -28.660  1.00 20.000          H  
ATOM   1721 2HG  LYS A 104      17.492   3.074 -28.484  1.00 20.000          H  
ATOM   1722 1HD  LYS A 104      19.785   2.538 -28.848  1.00 20.000          H  
ATOM   1723 2HD  LYS A 104      19.026   2.250 -30.416  1.00 20.000          H  
ATOM   1724 1HE  LYS A 104      19.811   4.480 -31.196  1.00 20.000          H  
ATOM   1725 2HE  LYS A 104      20.543   4.768 -29.611  1.00 20.000          H  
ATOM   1726 1HZ  LYS A 104      22.160   3.997 -31.220  1.00 20.000          H  
ATOM   1727 2HZ  LYS A 104      22.040   2.855 -30.024  1.00 20.000          H  
ATOM   1728 3HZ  LYS A 104      21.314   2.620 -31.492  1.00 20.000          H  
ATOM   1729  N   VAL A 105      16.288   7.108 -29.932  1.00 20.000          N  
ATOM   1730  CA  VAL A 105      16.645   8.376 -29.325  1.00 20.000          C  
ATOM   1731  C   VAL A 105      15.525   8.977 -28.459  1.00 20.000          C  
ATOM   1732  O   VAL A 105      15.808   9.714 -27.509  1.00 20.000          O  
ATOM   1733  CB  VAL A 105      17.124   9.356 -30.399  1.00 20.000          C  
ATOM   1734  CG1 VAL A 105      15.975   9.810 -31.253  1.00 20.000          C  
ATOM   1735  CG2 VAL A 105      17.823  10.527 -29.720  1.00 20.000          C  
ATOM   1736  H   VAL A 105      16.211   7.046 -30.955  1.00 20.000          H  
ATOM   1737  HA  VAL A 105      17.503   8.190 -28.681  1.00 20.000          H  
ATOM   1738  HB  VAL A 105      17.830   8.847 -31.056  1.00 20.000          H  
ATOM   1739 1HG1 VAL A 105      16.357  10.486 -32.009  1.00 20.000          H  
ATOM   1740 2HG1 VAL A 105      15.510   8.969 -31.726  1.00 20.000          H  
ATOM   1741 3HG1 VAL A 105      15.253  10.303 -30.666  1.00 20.000          H  
ATOM   1742 1HG2 VAL A 105      18.189  11.218 -30.476  1.00 20.000          H  
ATOM   1743 2HG2 VAL A 105      17.143  11.046 -29.069  1.00 20.000          H  
ATOM   1744 3HG2 VAL A 105      18.663  10.155 -29.132  1.00 20.000          H  
ATOM   1745  N   LEU A 106      14.259   8.721 -28.795  1.00 20.000          N  
ATOM   1746  CA  LEU A 106      13.158   9.224 -27.996  1.00 20.000          C  
ATOM   1747  C   LEU A 106      13.174   8.473 -26.666  1.00 20.000          C  
ATOM   1748  O   LEU A 106      12.929   9.059 -25.595  1.00 20.000          O  
ATOM   1749  CB  LEU A 106      11.846   9.039 -28.776  1.00 20.000          C  
ATOM   1750  CG  LEU A 106      11.690   9.952 -30.054  1.00 20.000          C  
ATOM   1751  CD1 LEU A 106      10.533   9.455 -30.901  1.00 20.000          C  
ATOM   1752  CD2 LEU A 106      11.398  11.409 -29.630  1.00 20.000          C  
ATOM   1753  H   LEU A 106      14.037   8.101 -29.573  1.00 20.000          H  
ATOM   1754  HA  LEU A 106      13.320  10.278 -27.794  1.00 20.000          H  
ATOM   1755 1HB  LEU A 106      11.776   8.000 -29.094  1.00 20.000          H  
ATOM   1756 2HB  LEU A 106      11.011   9.243 -28.106  1.00 20.000          H  
ATOM   1757  HG  LEU A 106      12.609   9.914 -30.642  1.00 20.000          H  
ATOM   1758 1HD1 LEU A 106      10.424  10.083 -31.785  1.00 20.000          H  
ATOM   1759 2HD1 LEU A 106      10.741   8.435 -31.211  1.00 20.000          H  
ATOM   1760 3HD1 LEU A 106       9.608   9.484 -30.325  1.00 20.000          H  
ATOM   1761 1HD2 LEU A 106      11.290  12.032 -30.521  1.00 20.000          H  
ATOM   1762 2HD2 LEU A 106      10.473  11.437 -29.057  1.00 20.000          H  
ATOM   1763 3HD2 LEU A 106      12.188  11.807 -29.023  1.00 20.000          H  
ATOM   1764  N   GLU A 107      13.517   7.177 -26.741  1.00 20.000          N  
ATOM   1765  CA  GLU A 107      13.623   6.341 -25.548  1.00 20.000          C  
ATOM   1766  C   GLU A 107      14.810   6.827 -24.691  1.00 20.000          C  
ATOM   1767  O   GLU A 107      14.727   6.817 -23.456  1.00 20.000          O  
ATOM   1768  CB  GLU A 107      13.755   4.861 -25.919  1.00 20.000          C  
ATOM   1769  CG  GLU A 107      12.508   4.267 -26.582  1.00 20.000          C  
ATOM   1770  CD  GLU A 107      11.281   4.306 -25.709  1.00 20.000          C  
ATOM   1771  OE1 GLU A 107      11.358   3.903 -24.574  1.00 20.000          O  
ATOM   1772  OE2 GLU A 107      10.260   4.743 -26.178  1.00 20.000          O  
ATOM   1773  H   GLU A 107      13.653   6.776 -27.677  1.00 20.000          H  
ATOM   1774  HA  GLU A 107      12.711   6.456 -24.963  1.00 20.000          H  
ATOM   1775 1HB  GLU A 107      14.583   4.719 -26.595  1.00 20.000          H  
ATOM   1776 2HB  GLU A 107      13.960   4.280 -25.020  1.00 20.000          H  
ATOM   1777 1HG  GLU A 107      12.305   4.825 -27.501  1.00 20.000          H  
ATOM   1778 2HG  GLU A 107      12.719   3.235 -26.859  1.00 20.000          H  
ATOM   1779  N   VAL A 108      15.886   7.310 -25.347  1.00 20.000          N  
ATOM   1780  CA  VAL A 108      17.046   7.857 -24.632  1.00 20.000          C  
ATOM   1781  C   VAL A 108      16.634   9.074 -23.832  1.00 20.000          C  
ATOM   1782  O   VAL A 108      16.986   9.180 -22.657  1.00 20.000          O  
ATOM   1783  CB  VAL A 108      18.194   8.311 -25.583  1.00 20.000          C  
ATOM   1784  CG1 VAL A 108      19.278   9.078 -24.785  1.00 20.000          C  
ATOM   1785  CG2 VAL A 108      18.828   7.114 -26.272  1.00 20.000          C  
ATOM   1786  H   VAL A 108      15.895   7.204 -26.364  1.00 20.000          H  
ATOM   1787  HA  VAL A 108      17.427   7.110 -23.953  1.00 20.000          H  
ATOM   1788  HB  VAL A 108      17.793   8.984 -26.321  1.00 20.000          H  
ATOM   1789 1HG1 VAL A 108      20.064   9.395 -25.468  1.00 20.000          H  
ATOM   1790 2HG1 VAL A 108      18.865   9.964 -24.301  1.00 20.000          H  
ATOM   1791 3HG1 VAL A 108      19.703   8.423 -24.023  1.00 20.000          H  
ATOM   1792 1HG2 VAL A 108      19.615   7.456 -26.939  1.00 20.000          H  
ATOM   1793 2HG2 VAL A 108      19.250   6.455 -25.540  1.00 20.000          H  
ATOM   1794 3HG2 VAL A 108      18.094   6.586 -26.836  1.00 20.000          H  
ATOM   1795  N   ASN A 109      15.887   9.989 -24.445  1.00 20.000          N  
ATOM   1796  CA  ASN A 109      15.469  11.193 -23.739  1.00 20.000          C  
ATOM   1797  C   ASN A 109      14.544  10.859 -22.564  1.00 20.000          C  
ATOM   1798  O   ASN A 109      14.690  11.418 -21.466  1.00 20.000          O  
ATOM   1799  CB  ASN A 109      14.806  12.139 -24.721  1.00 20.000          C  
ATOM   1800  CG  ASN A 109      15.791  12.833 -25.628  1.00 20.000          C  
ATOM   1801  OD1 ASN A 109      16.268  13.914 -25.314  1.00 20.000          O  
ATOM   1802  ND2 ASN A 109      16.129  12.242 -26.727  1.00 20.000          N  
ATOM   1803  H   ASN A 109      15.664   9.854 -25.438  1.00 20.000          H  
ATOM   1804  HA  ASN A 109      16.355  11.679 -23.331  1.00 20.000          H  
ATOM   1805 1HB  ASN A 109      14.097  11.580 -25.339  1.00 20.000          H  
ATOM   1806 2HB  ASN A 109      14.243  12.896 -24.172  1.00 20.000          H  
ATOM   1807 1HD2 ASN A 109      16.787  12.692 -27.331  1.00 20.000          H  
ATOM   1808 2HD2 ASN A 109      15.745  11.340 -26.978  1.00 20.000          H  
ATOM   1809  N   THR A 110      13.661   9.870 -22.749  1.00 20.000          N  
ATOM   1810  CA  THR A 110      12.766   9.451 -21.673  1.00 20.000          C  
ATOM   1811  C   THR A 110      13.577   8.874 -20.512  1.00 20.000          C  
ATOM   1812  O   THR A 110      13.340   9.204 -19.339  1.00 20.000          O  
ATOM   1813  CB  THR A 110      11.747   8.407 -22.179  1.00 20.000          C  
ATOM   1814  OG1 THR A 110      10.932   8.995 -23.208  1.00 20.000          O  
ATOM   1815  CG2 THR A 110      10.853   7.945 -21.029  1.00 20.000          C  
ATOM   1816  H   THR A 110      13.563   9.449 -23.676  1.00 20.000          H  
ATOM   1817  HA  THR A 110      12.221  10.320 -21.314  1.00 20.000          H  
ATOM   1818  HB  THR A 110      12.275   7.549 -22.594  1.00 20.000          H  
ATOM   1819  HG1 THR A 110      11.471   9.143 -24.007  1.00 20.000          H  
ATOM   1820 1HG2 THR A 110      10.137   7.220 -21.406  1.00 20.000          H  
ATOM   1821 2HG2 THR A 110      11.451   7.483 -20.245  1.00 20.000          H  
ATOM   1822 3HG2 THR A 110      10.320   8.801 -20.618  1.00 20.000          H  
ATOM   1823  N   THR A 111      14.537   8.016 -20.848  1.00 20.000          N  
ATOM   1824  CA  THR A 111      15.392   7.345 -19.890  1.00 20.000          C  
ATOM   1825  C   THR A 111      16.204   8.348 -19.087  1.00 20.000          C  
ATOM   1826  O   THR A 111      16.322   8.210 -17.874  1.00 20.000          O  
ATOM   1827  CB  THR A 111      16.320   6.353 -20.608  1.00 20.000          C  
ATOM   1828  OG1 THR A 111      15.519   5.365 -21.283  1.00 20.000          O  
ATOM   1829  CG2 THR A 111      17.214   5.653 -19.610  1.00 20.000          C  
ATOM   1830  H   THR A 111      14.660   7.778 -21.834  1.00 20.000          H  
ATOM   1831  HA  THR A 111      14.761   6.788 -19.199  1.00 20.000          H  
ATOM   1832  HB  THR A 111      16.928   6.886 -21.337  1.00 20.000          H  
ATOM   1833  HG1 THR A 111      15.087   5.778 -22.065  1.00 20.000          H  
ATOM   1834 1HG2 THR A 111      17.849   4.962 -20.137  1.00 20.000          H  
ATOM   1835 2HG2 THR A 111      17.833   6.373 -19.081  1.00 20.000          H  
ATOM   1836 3HG2 THR A 111      16.596   5.109 -18.903  1.00 20.000          H  
ATOM   1837  N   VAL A 112      16.779   9.354 -19.758  1.00 20.000          N  
ATOM   1838  CA  VAL A 112      17.537  10.395 -19.072  1.00 20.000          C  
ATOM   1839  C   VAL A 112      16.647  11.223 -18.145  1.00 20.000          C  
ATOM   1840  O   VAL A 112      17.071  11.592 -17.054  1.00 20.000          O  
ATOM   1841  CB  VAL A 112      18.278  11.322 -20.056  1.00 20.000          C  
ATOM   1842  CG1 VAL A 112      18.899  12.526 -19.283  1.00 20.000          C  
ATOM   1843  CG2 VAL A 112      19.377  10.526 -20.756  1.00 20.000          C  
ATOM   1844  H   VAL A 112      16.689   9.377 -20.777  1.00 20.000          H  
ATOM   1845  HA  VAL A 112      18.290   9.904 -18.457  1.00 20.000          H  
ATOM   1846  HB  VAL A 112      17.573  11.706 -20.799  1.00 20.000          H  
ATOM   1847 1HG1 VAL A 112      19.424  13.157 -19.953  1.00 20.000          H  
ATOM   1848 2HG1 VAL A 112      18.134  13.107 -18.786  1.00 20.000          H  
ATOM   1849 3HG1 VAL A 112      19.599  12.153 -18.533  1.00 20.000          H  
ATOM   1850 1HG2 VAL A 112      19.902  11.168 -21.454  1.00 20.000          H  
ATOM   1851 2HG2 VAL A 112      20.077  10.148 -20.014  1.00 20.000          H  
ATOM   1852 3HG2 VAL A 112      18.944   9.692 -21.292  1.00 20.000          H  
ATOM   1853  N   THR A 113      15.439  11.568 -18.606  1.00 20.000          N  
ATOM   1854  CA  THR A 113      14.493  12.357 -17.822  1.00 20.000          C  
ATOM   1855  C   THR A 113      14.179  11.690 -16.489  1.00 20.000          C  
ATOM   1856  O   THR A 113      14.163  12.360 -15.455  1.00 20.000          O  
ATOM   1857  CB  THR A 113      13.174  12.565 -18.613  1.00 20.000          C  
ATOM   1858  OG1 THR A 113      13.446  13.287 -19.827  1.00 20.000          O  
ATOM   1859  CG2 THR A 113      12.151  13.349 -17.775  1.00 20.000          C  
ATOM   1860  H   THR A 113      15.172  11.296 -19.552  1.00 20.000          H  
ATOM   1861  HA  THR A 113      14.949  13.313 -17.606  1.00 20.000          H  
ATOM   1862  HB  THR A 113      12.750  11.600 -18.869  1.00 20.000          H  
ATOM   1863  HG1 THR A 113      13.967  12.725 -20.451  1.00 20.000          H  
ATOM   1864 1HG2 THR A 113      11.237  13.478 -18.351  1.00 20.000          H  
ATOM   1865 2HG2 THR A 113      11.918  12.801 -16.866  1.00 20.000          H  
ATOM   1866 3HG2 THR A 113      12.552  14.321 -17.518  1.00 20.000          H  
ATOM   1867  N   ASN A 114      13.936  10.380 -16.529  1.00 20.000          N  
ATOM   1868  CA  ASN A 114      13.641   9.558 -15.354  1.00 20.000          C  
ATOM   1869  C   ASN A 114      14.792   9.564 -14.329  1.00 20.000          C  
ATOM   1870  O   ASN A 114      15.940   9.847 -14.672  1.00 20.000          O  
ATOM   1871  CB  ASN A 114      13.306   8.147 -15.789  1.00 20.000          C  
ATOM   1872  CG  ASN A 114      11.954   8.035 -16.427  1.00 20.000          C  
ATOM   1873  OD1 ASN A 114      11.060   8.845 -16.156  1.00 20.000          O  
ATOM   1874  ND2 ASN A 114      11.762   7.037 -17.251  1.00 20.000          N  
ATOM   1875  H   ASN A 114      13.923   9.934 -17.452  1.00 20.000          H  
ATOM   1876  HA  ASN A 114      12.767   9.972 -14.870  1.00 20.000          H  
ATOM   1877 1HB  ASN A 114      14.043   7.826 -16.520  1.00 20.000          H  
ATOM   1878 2HB  ASN A 114      13.373   7.482 -14.945  1.00 20.000          H  
ATOM   1879 1HD2 ASN A 114      10.864   6.914 -17.670  1.00 20.000          H  
ATOM   1880 2HD2 ASN A 114      12.495   6.390 -17.449  1.00 20.000          H  
ATOM   1881  N   ASN A 115      14.517   9.276 -13.045  1.00 20.000          N  
ATOM   1882  CA  ASN A 115      15.664   9.279 -12.126  1.00 20.000          C  
ATOM   1883  C   ASN A 115      16.415   7.970 -12.280  1.00 20.000          C  
ATOM   1884  O   ASN A 115      15.953   7.069 -12.962  1.00 20.000          O  
ATOM   1885  CB  ASN A 115      15.249   9.455 -10.667  1.00 20.000          C  
ATOM   1886  CG  ASN A 115      16.386  10.051  -9.801  1.00 20.000          C  
ATOM   1887  OD1 ASN A 115      17.541  10.105 -10.260  1.00 20.000          O  
ATOM   1888  ND2 ASN A 115      16.084  10.446  -8.621  1.00 20.000          N  
ATOM   1889  H   ASN A 115      13.558   9.052 -12.749  1.00 20.000          H  
ATOM   1890  HA  ASN A 115      16.340  10.092 -12.406  1.00 20.000          H  
ATOM   1891 1HB  ASN A 115      14.366  10.066 -10.584  1.00 20.000          H  
ATOM   1892 2HB  ASN A 115      14.987   8.478 -10.259  1.00 20.000          H  
ATOM   1893 1HD2 ASN A 115      16.807  10.856  -8.009  1.00 20.000          H  
ATOM   1894 2HD2 ASN A 115      15.139  10.365  -8.301  1.00 20.000          H  
ATOM   1895  N   ASN A 116      17.502   7.776 -11.550  1.00 20.000          N  
ATOM   1896  CA  ASN A 116      18.256   6.544 -11.750  1.00 20.000          C  
ATOM   1897  C   ASN A 116      17.462   5.270 -11.490  1.00 20.000          C  
ATOM   1898  O   ASN A 116      17.477   4.362 -12.317  1.00 20.000          O  
ATOM   1899  CB  ASN A 116      19.505   6.530 -10.896  1.00 20.000          C  
ATOM   1900  CG  ASN A 116      20.575   7.457 -11.394  1.00 20.000          C  
ATOM   1901  OD1 ASN A 116      20.542   7.949 -12.527  1.00 20.000          O  
ATOM   1902  ND2 ASN A 116      21.551   7.692 -10.562  1.00 20.000          N  
ATOM   1903  H   ASN A 116      17.838   8.542 -10.978  1.00 20.000          H  
ATOM   1904  HA  ASN A 116      18.562   6.511 -12.797  1.00 20.000          H  
ATOM   1905 1HB  ASN A 116      19.245   6.813  -9.876  1.00 20.000          H  
ATOM   1906 2HB  ASN A 116      19.905   5.515 -10.861  1.00 20.000          H  
ATOM   1907 1HD2 ASN A 116      22.302   8.293 -10.834  1.00 20.000          H  
ATOM   1908 2HD2 ASN A 116      21.552   7.269  -9.655  1.00 20.000          H  
ATOM   1909  N   LYS A 117      16.745   5.181 -10.370  1.00 20.000          N  
ATOM   1910  CA  LYS A 117      16.020   3.941 -10.092  1.00 20.000          C  
ATOM   1911  C   LYS A 117      14.896   3.706 -11.090  1.00 20.000          C  
ATOM   1912  O   LYS A 117      14.662   2.577 -11.537  1.00 20.000          O  
ATOM   1913  CB  LYS A 117      15.459   3.957  -8.670  1.00 20.000          C  
ATOM   1914  CG  LYS A 117      16.521   3.837  -7.584  1.00 20.000          C  
ATOM   1915  CD  LYS A 117      15.905   3.874  -6.188  1.00 20.000          C  
ATOM   1916  CE  LYS A 117      16.978   3.746  -5.105  1.00 20.000          C  
ATOM   1917  NZ  LYS A 117      16.398   3.812  -3.734  1.00 20.000          N  
ATOM   1918  H   LYS A 117      16.736   5.948  -9.714  1.00 20.000          H  
ATOM   1919  HA  LYS A 117      16.719   3.108 -10.182  1.00 20.000          H  
ATOM   1920 1HB  LYS A 117      14.907   4.886  -8.507  1.00 20.000          H  
ATOM   1921 2HB  LYS A 117      14.755   3.133  -8.549  1.00 20.000          H  
ATOM   1922 1HG  LYS A 117      17.060   2.897  -7.713  1.00 20.000          H  
ATOM   1923 2HG  LYS A 117      17.232   4.655  -7.684  1.00 20.000          H  
ATOM   1924 1HD  LYS A 117      15.369   4.815  -6.051  1.00 20.000          H  
ATOM   1925 2HD  LYS A 117      15.196   3.053  -6.082  1.00 20.000          H  
ATOM   1926 1HE  LYS A 117      17.491   2.793  -5.225  1.00 20.000          H  
ATOM   1927 2HE  LYS A 117      17.699   4.554  -5.222  1.00 20.000          H  
ATOM   1928 1HZ  LYS A 117      17.138   3.724  -3.051  1.00 20.000          H  
ATOM   1929 2HZ  LYS A 117      15.930   4.697  -3.608  1.00 20.000          H  
ATOM   1930 3HZ  LYS A 117      15.736   3.060  -3.609  1.00 20.000          H  
ATOM   1931  N   GLN A 118      14.195   4.785 -11.409  1.00 20.000          N  
ATOM   1932  CA  GLN A 118      13.067   4.799 -12.319  1.00 20.000          C  
ATOM   1933  C   GLN A 118      13.496   4.407 -13.738  1.00 20.000          C  
ATOM   1934  O   GLN A 118      12.841   3.587 -14.397  1.00 20.000          O  
ATOM   1935  CB  GLN A 118      12.465   6.210 -12.275  1.00 20.000          C  
ATOM   1936  CG  GLN A 118      11.221   6.467 -13.082  1.00 20.000          C  
ATOM   1937  CD  GLN A 118      10.759   7.942 -12.928  1.00 20.000          C  
ATOM   1938  OE1 GLN A 118      11.574   8.863 -12.662  1.00 20.000          O  
ATOM   1939  NE2 GLN A 118       9.453   8.162 -13.088  1.00 20.000          N  
ATOM   1940  H   GLN A 118      14.470   5.653 -10.976  1.00 20.000          H  
ATOM   1941  HA  GLN A 118      12.329   4.078 -11.970  1.00 20.000          H  
ATOM   1942 1HB  GLN A 118      12.237   6.464 -11.237  1.00 20.000          H  
ATOM   1943 2HB  GLN A 118      13.217   6.905 -12.607  1.00 20.000          H  
ATOM   1944 1HG  GLN A 118      11.413   6.261 -14.131  1.00 20.000          H  
ATOM   1945 2HG  GLN A 118      10.426   5.819 -12.717  1.00 20.000          H  
ATOM   1946 1HE2 GLN A 118       9.072   9.084 -13.000  1.00 20.000          H  
ATOM   1947 2HE2 GLN A 118       8.836   7.399 -13.301  1.00 20.000          H  
ATOM   1948  N   ALA A 119      14.599   5.012 -14.196  1.00 20.000          N  
ATOM   1949  CA  ALA A 119      15.170   4.787 -15.511  1.00 20.000          C  
ATOM   1950  C   ALA A 119      15.675   3.366 -15.658  1.00 20.000          C  
ATOM   1951  O   ALA A 119      15.408   2.723 -16.676  1.00 20.000          O  
ATOM   1952  CB  ALA A 119      16.311   5.762 -15.736  1.00 20.000          C  
ATOM   1953  H   ALA A 119      15.078   5.678 -13.601  1.00 20.000          H  
ATOM   1954  HA  ALA A 119      14.394   4.954 -16.254  1.00 20.000          H  
ATOM   1955 1HB  ALA A 119      16.731   5.621 -16.713  1.00 20.000          H  
ATOM   1956 2HB  ALA A 119      15.955   6.785 -15.647  1.00 20.000          H  
ATOM   1957 3HB  ALA A 119      17.080   5.591 -14.984  1.00 20.000          H  
ATOM   1958  N   ILE A 120      16.349   2.849 -14.625  1.00 20.000          N  
ATOM   1959  CA  ILE A 120      16.858   1.493 -14.665  1.00 20.000          C  
ATOM   1960  C   ILE A 120      15.700   0.532 -14.722  1.00 20.000          C  
ATOM   1961  O   ILE A 120      15.706  -0.380 -15.548  1.00 20.000          O  
ATOM   1962  CB  ILE A 120      17.780   1.173 -13.481  1.00 20.000          C  
ATOM   1963  CG1 ILE A 120      19.082   2.012 -13.608  1.00 20.000          C  
ATOM   1964  CG2 ILE A 120      18.097  -0.349 -13.478  1.00 20.000          C  
ATOM   1965  CD1 ILE A 120      19.941   2.043 -12.348  1.00 20.000          C  
ATOM   1966  H   ILE A 120      16.560   3.431 -13.808  1.00 20.000          H  
ATOM   1967  HA  ILE A 120      17.440   1.371 -15.575  1.00 20.000          H  
ATOM   1968  HB  ILE A 120      17.290   1.459 -12.546  1.00 20.000          H  
ATOM   1969 1HG1 ILE A 120      19.679   1.601 -14.420  1.00 20.000          H  
ATOM   1970 2HG1 ILE A 120      18.817   3.033 -13.868  1.00 20.000          H  
ATOM   1971 1HG2 ILE A 120      18.747  -0.596 -12.651  1.00 20.000          H  
ATOM   1972 2HG2 ILE A 120      17.184  -0.938 -13.378  1.00 20.000          H  
ATOM   1973 3HG2 ILE A 120      18.587  -0.628 -14.416  1.00 20.000          H  
ATOM   1974 1HD1 ILE A 120      20.823   2.655 -12.532  1.00 20.000          H  
ATOM   1975 2HD1 ILE A 120      19.363   2.480 -11.530  1.00 20.000          H  
ATOM   1976 3HD1 ILE A 120      20.254   1.043 -12.075  1.00 20.000          H  
ATOM   1977  N   GLY A 121      14.686   0.747 -13.876  1.00 20.000          N  
ATOM   1978  CA  GLY A 121      13.521  -0.109 -13.884  1.00 20.000          C  
ATOM   1979  C   GLY A 121      13.032  -0.273 -15.313  1.00 20.000          C  
ATOM   1980  O   GLY A 121      12.868  -1.397 -15.783  1.00 20.000          O  
ATOM   1981  H   GLY A 121      14.728   1.505 -13.188  1.00 20.000          H  
ATOM   1982 1HA  GLY A 121      13.769  -1.078 -13.454  1.00 20.000          H  
ATOM   1983 2HA  GLY A 121      12.740   0.341 -13.271  1.00 20.000          H  
ATOM   1984  N   LYS A 122      12.806   0.847 -16.013  1.00 20.000          N  
ATOM   1985  CA  LYS A 122      12.323   0.781 -17.389  1.00 20.000          C  
ATOM   1986  C   LYS A 122      13.279  -0.015 -18.289  1.00 20.000          C  
ATOM   1987  O   LYS A 122      12.861  -0.906 -19.029  1.00 20.000          O  
ATOM   1988  CB  LYS A 122      12.125   2.197 -17.947  1.00 20.000          C  
ATOM   1989  CG  LYS A 122      11.528   2.255 -19.359  1.00 20.000          C  
ATOM   1990  CD  LYS A 122      11.307   3.697 -19.823  1.00 20.000          C  
ATOM   1991  CE  LYS A 122      10.785   3.779 -21.281  1.00 20.000          C  
ATOM   1992  NZ  LYS A 122       9.364   3.271 -21.443  1.00 20.000          N  
ATOM   1993  H   LYS A 122      12.955   1.757 -15.559  1.00 20.000          H  
ATOM   1994  HA  LYS A 122      11.362   0.275 -17.395  1.00 20.000          H  
ATOM   1995 1HB  LYS A 122      11.478   2.760 -17.274  1.00 20.000          H  
ATOM   1996 2HB  LYS A 122      13.090   2.710 -17.969  1.00 20.000          H  
ATOM   1997 1HG  LYS A 122      12.187   1.746 -20.067  1.00 20.000          H  
ATOM   1998 2HG  LYS A 122      10.575   1.744 -19.342  1.00 20.000          H  
ATOM   1999 1HD  LYS A 122      10.587   4.183 -19.163  1.00 20.000          H  
ATOM   2000 2HD  LYS A 122      12.253   4.243 -19.764  1.00 20.000          H  
ATOM   2001 1HE  LYS A 122      10.818   4.820 -21.591  1.00 20.000          H  
ATOM   2002 2HE  LYS A 122      11.441   3.200 -21.935  1.00 20.000          H  
ATOM   2003 1HZ  LYS A 122       9.077   3.374 -22.406  1.00 20.000          H  
ATOM   2004 2HZ  LYS A 122       9.257   2.268 -21.200  1.00 20.000          H  
ATOM   2005 3HZ  LYS A 122       8.746   3.805 -20.863  1.00 20.000          H  
ATOM   2006  N   LEU A 123      14.576   0.262 -18.209  1.00 20.000          N  
ATOM   2007  CA  LEU A 123      15.530  -0.411 -19.091  1.00 20.000          C  
ATOM   2008  C   LEU A 123      15.554  -1.925 -18.885  1.00 20.000          C  
ATOM   2009  O   LEU A 123      15.720  -2.686 -19.841  1.00 20.000          O  
ATOM   2010  CB  LEU A 123      16.937   0.145 -18.849  1.00 20.000          C  
ATOM   2011  CG  LEU A 123      17.174   1.623 -19.259  1.00 20.000          C  
ATOM   2012  CD1 LEU A 123      18.546   2.046 -18.765  1.00 20.000          C  
ATOM   2013  CD2 LEU A 123      17.064   1.797 -20.766  1.00 20.000          C  
ATOM   2014  H   LEU A 123      14.892   1.004 -17.574  1.00 20.000          H  
ATOM   2015  HA  LEU A 123      15.224  -0.232 -20.116  1.00 20.000          H  
ATOM   2016 1HB  LEU A 123      17.153   0.055 -17.783  1.00 20.000          H  
ATOM   2017 2HB  LEU A 123      17.647  -0.475 -19.393  1.00 20.000          H  
ATOM   2018  HG  LEU A 123      16.433   2.251 -18.789  1.00 20.000          H  
ATOM   2019 1HD1 LEU A 123      18.725   3.083 -19.020  1.00 20.000          H  
ATOM   2020 2HD1 LEU A 123      18.592   1.932 -17.683  1.00 20.000          H  
ATOM   2021 3HD1 LEU A 123      19.309   1.424 -19.228  1.00 20.000          H  
ATOM   2022 1HD2 LEU A 123      17.230   2.837 -21.004  1.00 20.000          H  
ATOM   2023 2HD2 LEU A 123      17.810   1.190 -21.256  1.00 20.000          H  
ATOM   2024 3HD2 LEU A 123      16.077   1.518 -21.123  1.00 20.000          H  
ATOM   2025  N   ASP A 124      15.368  -2.361 -17.643  1.00 20.000          N  
ATOM   2026  CA  ASP A 124      15.379  -3.777 -17.296  1.00 20.000          C  
ATOM   2027  C   ASP A 124      14.008  -4.474 -17.346  1.00 20.000          C  
ATOM   2028  O   ASP A 124      13.906  -5.645 -16.960  1.00 20.000          O  
ATOM   2029  CB  ASP A 124      15.972  -3.983 -15.897  1.00 20.000          C  
ATOM   2030  CG  ASP A 124      17.484  -3.710 -15.781  1.00 20.000          C  
ATOM   2031  OD1 ASP A 124      18.194  -3.790 -16.763  1.00 20.000          O  
ATOM   2032  OD2 ASP A 124      17.919  -3.461 -14.682  1.00 20.000          O  
ATOM   2033  H   ASP A 124      15.275  -1.664 -16.895  1.00 20.000          H  
ATOM   2034  HA  ASP A 124      16.028  -4.282 -18.009  1.00 20.000          H  
ATOM   2035 1HB  ASP A 124      15.454  -3.308 -15.207  1.00 20.000          H  
ATOM   2036 2HB  ASP A 124      15.775  -4.998 -15.565  1.00 20.000          H  
ATOM   2037  N   ASN A 125      12.954  -3.792 -17.797  1.00 20.000          N  
ATOM   2038  CA  ASN A 125      11.644  -4.434 -17.852  1.00 20.000          C  
ATOM   2039  C   ASN A 125      11.483  -5.311 -19.078  1.00 20.000          C  
ATOM   2040  O   ASN A 125      12.103  -5.095 -20.114  1.00 20.000          O  
ATOM   2041  CB  ASN A 125      10.494  -3.450 -17.825  1.00 20.000          C  
ATOM   2042  CG  ASN A 125      10.205  -2.815 -16.525  1.00 20.000          C  
ATOM   2043  OD1 ASN A 125      10.441  -3.365 -15.438  1.00 20.000          O  
ATOM   2044  ND2 ASN A 125       9.634  -1.647 -16.616  1.00 20.000          N  
ATOM   2045  H   ASN A 125      13.062  -2.822 -18.116  1.00 20.000          H  
ATOM   2046  HA  ASN A 125      11.550  -5.082 -16.981  1.00 20.000          H  
ATOM   2047 1HB  ASN A 125      10.706  -2.653 -18.522  1.00 20.000          H  
ATOM   2048 2HB  ASN A 125       9.612  -3.938 -18.166  1.00 20.000          H  
ATOM   2049 1HD2 ASN A 125       9.381  -1.146 -15.792  1.00 20.000          H  
ATOM   2050 2HD2 ASN A 125       9.446  -1.249 -17.551  1.00 20.000          H  
ATOM   2051  N   ASN A 126      10.568  -6.274 -18.988  1.00 20.000          N  
ATOM   2052  CA  ASN A 126      10.244  -7.149 -20.109  1.00 20.000          C  
ATOM   2053  C   ASN A 126       9.080  -6.627 -20.947  1.00 20.000          C  
ATOM   2054  O   ASN A 126       8.569  -7.320 -21.828  1.00 20.000          O  
ATOM   2055  CB  ASN A 126       9.928  -8.519 -19.571  1.00 20.000          C  
ATOM   2056  CG  ASN A 126       8.746  -8.442 -18.672  1.00 20.000          C  
ATOM   2057  OD1 ASN A 126       8.566  -7.395 -18.015  1.00 20.000          O  
ATOM   2058  ND2 ASN A 126       7.951  -9.474 -18.617  1.00 20.000          N  
ATOM   2059  H   ASN A 126      10.074  -6.424 -18.109  1.00 20.000          H  
ATOM   2060  HA  ASN A 126      11.117  -7.212 -20.762  1.00 20.000          H  
ATOM   2061 1HB  ASN A 126       9.716  -9.204 -20.392  1.00 20.000          H  
ATOM   2062 2HB  ASN A 126      10.782  -8.908 -19.017  1.00 20.000          H  
ATOM   2063 1HD2 ASN A 126       7.145  -9.454 -18.025  1.00 20.000          H  
ATOM   2064 2HD2 ASN A 126       8.144 -10.282 -19.171  1.00 20.000          H  
ATOM   2065  N   ILE A 127       8.677  -5.399 -20.657  1.00 20.000          N  
ATOM   2066  CA  ILE A 127       7.608  -4.699 -21.348  1.00 20.000          C  
ATOM   2067  C   ILE A 127       8.091  -3.360 -21.903  1.00 20.000          C  
ATOM   2068  O   ILE A 127       7.281  -2.502 -22.249  1.00 20.000          O  
ATOM   2069  CB  ILE A 127       6.400  -4.497 -20.409  1.00 20.000          C  
ATOM   2070  CG1 ILE A 127       6.841  -3.679 -19.154  1.00 20.000          C  
ATOM   2071  CG2 ILE A 127       5.836  -5.871 -20.015  1.00 20.000          C  
ATOM   2072  CD1 ILE A 127       5.723  -3.164 -18.285  1.00 20.000          C  
ATOM   2073  H   ILE A 127       9.148  -4.932 -19.898  1.00 20.000          H  
ATOM   2074  HA  ILE A 127       7.284  -5.310 -22.189  1.00 20.000          H  
ATOM   2075  HB  ILE A 127       5.633  -3.923 -20.926  1.00 20.000          H  
ATOM   2076 1HG1 ILE A 127       7.453  -4.318 -18.536  1.00 20.000          H  
ATOM   2077 2HG1 ILE A 127       7.433  -2.814 -19.475  1.00 20.000          H  
ATOM   2078 1HG2 ILE A 127       4.974  -5.757 -19.372  1.00 20.000          H  
ATOM   2079 2HG2 ILE A 127       5.540  -6.405 -20.917  1.00 20.000          H  
ATOM   2080 3HG2 ILE A 127       6.591  -6.444 -19.495  1.00 20.000          H  
ATOM   2081 1HD1 ILE A 127       6.152  -2.618 -17.444  1.00 20.000          H  
ATOM   2082 2HD1 ILE A 127       5.094  -2.493 -18.871  1.00 20.000          H  
ATOM   2083 3HD1 ILE A 127       5.127  -3.986 -17.909  1.00 20.000          H  
ATOM   2084  N   ASP A 128       9.411  -3.210 -21.988  1.00 20.000          N  
ATOM   2085  CA  ASP A 128      10.091  -1.999 -22.443  1.00 20.000          C  
ATOM   2086  C   ASP A 128      11.368  -2.382 -23.169  1.00 20.000          C  
ATOM   2087  O   ASP A 128      11.667  -3.566 -23.315  1.00 20.000          O  
ATOM   2088  CB  ASP A 128      10.456  -1.092 -21.256  1.00 20.000          C  
ATOM   2089  CG  ASP A 128       9.282  -0.336 -20.609  1.00 20.000          C  
ATOM   2090  OD1 ASP A 128       8.714   0.513 -21.287  1.00 20.000          O  
ATOM   2091  OD2 ASP A 128       8.999  -0.538 -19.438  1.00 20.000          O  
ATOM   2092  H   ASP A 128       9.987  -3.994 -21.706  1.00 20.000          H  
ATOM   2093  HA  ASP A 128       9.441  -1.461 -23.133  1.00 20.000          H  
ATOM   2094 1HB  ASP A 128      10.938  -1.697 -20.502  1.00 20.000          H  
ATOM   2095 2HB  ASP A 128      11.201  -0.362 -21.565  1.00 20.000          H  
ATOM   2096  N   LYS A 129      12.110  -1.393 -23.662  1.00 20.000          N  
ATOM   2097  CA  LYS A 129      13.346  -1.689 -24.372  1.00 20.000          C  
ATOM   2098  C   LYS A 129      14.558  -1.072 -23.686  1.00 20.000          C  
ATOM   2099  O   LYS A 129      14.487   0.030 -23.140  1.00 20.000          O  
ATOM   2100  CB  LYS A 129      13.262  -1.169 -25.811  1.00 20.000          C  
ATOM   2101  CG  LYS A 129      12.096  -1.731 -26.659  1.00 20.000          C  
ATOM   2102  CD  LYS A 129      12.250  -3.224 -26.957  1.00 20.000          C  
ATOM   2103  CE  LYS A 129      11.147  -3.722 -27.884  1.00 20.000          C  
ATOM   2104  NZ  LYS A 129      11.252  -5.190 -28.144  1.00 20.000          N  
ATOM   2105  H   LYS A 129      11.824  -0.432 -23.533  1.00 20.000          H  
ATOM   2106  HA  LYS A 129      13.501  -2.766 -24.381  1.00 20.000          H  
ATOM   2107 1HB  LYS A 129      13.165  -0.082 -25.794  1.00 20.000          H  
ATOM   2108 2HB  LYS A 129      14.197  -1.398 -26.328  1.00 20.000          H  
ATOM   2109 1HG  LYS A 129      11.158  -1.577 -26.125  1.00 20.000          H  
ATOM   2110 2HG  LYS A 129      12.045  -1.186 -27.600  1.00 20.000          H  
ATOM   2111 1HD  LYS A 129      13.221  -3.411 -27.417  1.00 20.000          H  
ATOM   2112 2HD  LYS A 129      12.189  -3.792 -26.028  1.00 20.000          H  
ATOM   2113 1HE  LYS A 129      10.181  -3.513 -27.427  1.00 20.000          H  
ATOM   2114 2HE  LYS A 129      11.212  -3.190 -28.833  1.00 20.000          H  
ATOM   2115 1HZ  LYS A 129      10.504  -5.479 -28.759  1.00 20.000          H  
ATOM   2116 2HZ  LYS A 129      12.142  -5.396 -28.579  1.00 20.000          H  
ATOM   2117 3HZ  LYS A 129      11.181  -5.693 -27.270  1.00 20.000          H  
ATOM   2118  N   SER A 130      15.674  -1.789 -23.749  1.00 20.000          N  
ATOM   2119  CA  SER A 130      16.957  -1.329 -23.244  1.00 20.000          C  
ATOM   2120  C   SER A 130      17.612  -0.409 -24.266  1.00 20.000          C  
ATOM   2121  O   SER A 130      17.150  -0.295 -25.406  1.00 20.000          O  
ATOM   2122  CB  SER A 130      17.855  -2.510 -22.942  1.00 20.000          C  
ATOM   2123  OG  SER A 130      18.210  -3.186 -24.119  1.00 20.000          O  
ATOM   2124  H   SER A 130      15.648  -2.698 -24.189  1.00 20.000          H  
ATOM   2125  HA  SER A 130      16.788  -0.773 -22.322  1.00 20.000          H  
ATOM   2126 1HB  SER A 130      18.752  -2.163 -22.433  1.00 20.000          H  
ATOM   2127 2HB  SER A 130      17.338  -3.191 -22.263  1.00 20.000          H  
ATOM   2128  HG  SER A 130      18.785  -3.908 -23.846  1.00 20.000          H  
ATOM   2129  N   LEU A 131      18.687   0.263 -23.872  1.00 20.000          N  
ATOM   2130  CA  LEU A 131      19.373   1.149 -24.798  1.00 20.000          C  
ATOM   2131  C   LEU A 131      20.788   0.708 -25.095  1.00 20.000          C  
ATOM   2132  O   LEU A 131      21.528   0.313 -24.190  1.00 20.000          O  
ATOM   2133  CB  LEU A 131      19.392   2.569 -24.231  1.00 20.000          C  
ATOM   2134  CG  LEU A 131      18.021   3.230 -24.000  1.00 20.000          C  
ATOM   2135  CD1 LEU A 131      18.225   4.512 -23.255  1.00 20.000          C  
ATOM   2136  CD2 LEU A 131      17.327   3.523 -25.333  1.00 20.000          C  
ATOM   2137  H   LEU A 131      19.060   0.127 -22.944  1.00 20.000          H  
ATOM   2138  HA  LEU A 131      18.840   1.144 -25.744  1.00 20.000          H  
ATOM   2139 1HB  LEU A 131      19.915   2.547 -23.276  1.00 20.000          H  
ATOM   2140 2HB  LEU A 131      19.960   3.202 -24.915  1.00 20.000          H  
ATOM   2141  HG  LEU A 131      17.390   2.578 -23.416  1.00 20.000          H  
ATOM   2142 1HD1 LEU A 131      17.259   4.971 -23.090  1.00 20.000          H  
ATOM   2143 2HD1 LEU A 131      18.699   4.311 -22.300  1.00 20.000          H  
ATOM   2144 3HD1 LEU A 131      18.848   5.169 -23.821  1.00 20.000          H  
ATOM   2145 1HD2 LEU A 131      16.379   3.995 -25.128  1.00 20.000          H  
ATOM   2146 2HD2 LEU A 131      17.938   4.191 -25.935  1.00 20.000          H  
ATOM   2147 3HD2 LEU A 131      17.151   2.601 -25.881  1.00 20.000          H  
ATOM   2148  N   GLU A 132      21.148   0.867 -26.362  1.00 20.000          N  
ATOM   2149  CA  GLU A 132      22.460   0.580 -26.926  1.00 20.000          C  
ATOM   2150  C   GLU A 132      22.465   0.938 -28.408  1.00 20.000          C  
ATOM   2151  O   GLU A 132      22.924   2.021 -28.776  1.00 20.000          O  
ATOM   2152  OXT GLU A 132      21.655   0.363 -29.133  1.00 20.000          O  
ATOM   2153  CB  GLU A 132      22.838  -0.899 -26.768  1.00 20.000          C  
ATOM   2154  CG  GLU A 132      24.222  -1.238 -27.317  1.00 20.000          C  
ATOM   2155  CD  GLU A 132      24.637  -2.670 -27.098  1.00 20.000          C  
ATOM   2156  OE1 GLU A 132      23.891  -3.425 -26.521  1.00 20.000          O  
ATOM   2157  OE2 GLU A 132      25.719  -3.008 -27.515  1.00 20.000          O  
ATOM   2158  H   GLU A 132      20.420   1.182 -26.987  1.00 20.000          H  
ATOM   2159  HA  GLU A 132      23.205   1.193 -26.417  1.00 20.000          H  
ATOM   2160 1HB  GLU A 132      22.830  -1.179 -25.718  1.00 20.000          H  
ATOM   2161 2HB  GLU A 132      22.104  -1.522 -27.280  1.00 20.000          H  
ATOM   2162 1HG  GLU A 132      24.233  -1.036 -28.388  1.00 20.000          H  
ATOM   2163 2HG  GLU A 132      24.951  -0.579 -26.848  1.00 20.000          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 -688.242 71.0207 512.773 -45.3096 15.1709 33.3194 244.152 -279.273 -1.11641 -7.70937 -215.453 -39.5775 -51.1488 -23.4841 -27.7755 -17.6862 0 0.4299 9.41789 69.5135 125.867 -20.599 28.5614 -54.7461 -5.3217 70.6282 -296.589
ALA:NtermProteinFull_1 -0.95124 0.16325 0.6656 -0.03066 0.00084 0 0.58345 -0.50506 -0.00554 -0.07072 -1.11536 0.35659 0 0 0 0 0 -0.01683 0 0 0 0 0 1.8394 0 0.07217 0.98588
TYR_2 -0.88761 0.02612 0.65675 -0.65701 0.04337 0.35001 0.15868 -0.42319 -0 -0 -0.32671 -0.24733 0 0 0 0 0 0.0587 0 0 2.39885 0.20211 2e-05 1.2797 0.25988 0.19808 3.09044
ALA_3 -1.4422 0.1731 1.47739 -0.02389 0 0 0.70237 -0.89999 -0.02153 -0.17801 -0.79793 -0.19321 0 0 0 0 0 -0.00562 0 0 0 -0.14382 0 1.8394 -0.13646 0.19276 0.54236
VAL_4 -3.96475 0.38965 0.86979 -0.27978 0.18383 0.0578 0.62121 -1.01649 -0 -0 -0.41679 0.01829 0 0 0 0 0 -0.06464 1e-05 0.10153 0 -0.47982 0 1.9342 -0.65858 0.11873 -2.5858
ASN_5 -5.8739 0.84855 6.15639 -0.24427 0.02311 0.38096 3.70895 -2.76661 -0 -0 -3.80517 -0.62238 0 0 -1.94222 0 0 0.03743 0.01409 0 2.52164 0.12314 0 -0.93687 -0.34496 1.15807 -1.56404
PRO_6 -6.53075 1.07719 4.38461 -0.06508 0 0.04186 2.23756 -2.06779 -0 -0 -1.65862 0.59574 0 0 0 0 0 0.03531 0.07314 0.15515 0 -0.68044 0 -2.4119 0.19141 1.47256 -3.15004
LEU_7 -6.66086 0.64851 5.01689 -0.7032 0.22499 0.27881 3.20188 -2.83142 -0.00481 -0.05221 -1.64 0.09123 0 0 -1.12987 0 0 -0.02854 0.0741 0.83726 0 -0.17304 0 0.18072 0.30571 0.56847 -1.79538
GLU_8 -7.52577 0.77499 7.05941 -0.19677 0.02416 0.2821 3.90278 -3.41326 -0.01599 -0.10729 -3.77433 -0.51999 0 0 -0.81235 0 0 -0.01699 0.05589 0 3.95164 -0.28119 0 -2.7348 -0.23451 0.4083 -3.17399
GLN_9 -7.33816 0.4496 6.56553 -0.25583 0.02595 0.18596 3.14561 -3.23692 -0 -0 -2.06361 -0.47121 0 0 0 0 0 -0.04138 0.04301 0 2.93482 -0.07947 0 -0.18838 -0.38099 0.43192 -0.27355
TYR_10 -11.825 1.40319 5.51109 -0.6204 0.03233 0.29273 3.17534 -3.9588 -0 -0 -1.54959 -0.24751 0 0 0 -0.46295 0 0.10669 0.00702 0 2.43533 0.12338 0.42334 1.2797 -0.20013 0.60106 -3.47319
VAL_11 -4.99028 0.14177 3.03904 -0.3049 0.17971 0.06943 2.02292 -2.19059 -0 -0 -0.50807 -0.24665 0 0 0 0 0 -0.04015 0.00017 0.18354 0 -0.38932 0 1.9342 -0.09155 0.52202 -0.6687
TRP_12 -5.39527 0.46625 2.76505 -0.70692 0.13509 0.3928 1.3253 -1.82104 -0 -0 -1.1518 -0.37463 0 0 0 0 0 -0.04842 0.07904 0 2.79216 0.06227 0 1.6906 -0.16303 0.31825 0.36569
SER_13 -2.88775 0.10483 3.92992 -0.03268 0.0007 0.06133 1.69328 -1.89483 -0.01102 -0.08258 -1.39203 -0.80937 0 0 -0.77905 0 0 -0.05761 0.00027 0.17692 0 -0.0067 0.6136 -0.77834 0.12748 0.32742 -1.69617
THR_14 -4.40984 0.29207 2.28191 -0.10285 0.04587 0.07251 0.84189 -1.59064 -0.01397 -0.13637 -1.20964 -0.83731 0 0 -0.41238 0 0 0.0003 0.04175 0.1058 0 -0.63648 2.30091 -1.0874 0.15265 0.28195 -4.01927
GLN_15 -4.91497 0.1989 4.22867 -0.5985 0.09396 0.98162 1.43011 -2.20192 -0.04919 -0.26432 -0.7047 -0.7161 0 0 0 -0.86845 0 -0.00253 0.06011 0 3.15368 0.01753 0 -0.18838 -0.19644 0.39999 -0.14095
VAL_16 -4.27425 0.66944 1.56771 -0.27376 0.18989 0.05917 0.04534 -1.37075 -0 -0 0.09047 -0.39564 0 0 0 0 0 0.229 0.13575 0.21741 0 -0.68825 0 1.9342 0.01251 0.76717 -1.08458
PRO_17 -5.1724 0.54229 3.22703 -0.18608 0.00176 0.13279 1.06948 -1.47666 -0 -0 -1.4271 0.02836 0 0 -0.5523 0 0 0.07963 0.05385 0.84859 0 -0.7784 0 -2.4119 -0.23993 0.69622 -5.56478
PHE_18 -8.73698 0.76886 2.65551 -0.61859 0.02368 0.00226 2.35554 -2.35428 -0 -0 -1.08909 -0.25021 0 0 0 0 0 -0.01411 0.12768 0 2.46585 -0.01796 0 1.0402 -0.56052 0.74273 -3.45944
ARG_19 -4.8827 0.26199 3.10171 -0.80865 0.12749 0.65127 1.26405 -1.61161 -0 -0 -1.15151 -0.29086 0 0 -0.5523 0 0 -0.02003 0.39156 2.62519 0 -0.16847 0 -1.2888 -0.05481 0.98037 -1.42609
VAL_20 -6.00136 0.44208 2.78012 -0.27306 0.16917 0.05901 2.3419 -2.09948 -0.00013 -0.00038 -2.46583 -0.31663 0 0 0 0 0 0.07668 0.06388 0.27091 0 -0.77072 0 1.9342 -0.02128 0.72361 -3.0873
LEU_21 -5.93448 0.56008 1.93615 -0.46349 0.21705 0.07867 1.42486 -1.65178 -0.01961 -0.13469 -0.46029 0.18526 0 0 0 0 0 0.00676 0.02008 0.48426 0 -0.37867 0 0.18072 -0.36575 0.57644 -3.73844
SER_22 -4.00574 0.29529 4.52659 -0.03013 0.00023 0.05348 2.47958 -2.08725 -0.02644 -0.22127 -2.49916 -0.88518 0 0 0 0 0 -0.02082 0.01412 0.23321 0 -0.00777 0.60038 -0.77834 0.0434 0.37884 -1.93698
LEU_23 -7.91465 1.20639 3.12255 -0.61494 0.14683 0.16581 0.54367 -2.3578 -0 -0 -0.30246 0.22387 0 0 0 0 0 -0.06029 0.27224 0.7519 0 -0.18772 0 0.18072 0.23615 0.4552 -4.13253
LYS_24 -7.49105 0.59955 8.74222 -0.5307 0.10868 0.39557 3.23269 -3.47769 -0.01728 -0.09374 -4.5276 -0.26068 0 0 -0.62225 0 0 0.00432 0.72439 1.91585 0 0.24974 0 -1.5107 0.10617 0.69015 -1.76237
GLN_25 -3.06611 0.2348 4.09915 -0.22758 0.03058 0.17313 1.93179 -1.75108 -0 -0 -2.4842 -0.575 0 0 -0.61485 -1.06056 0 -0.20286 0.02674 0 3.14594 0.34024 0 -0.18838 1.10707 0.51944 1.43827
ASN_26 -2.31466 0.19997 2.91009 -0.18945 0.03632 0.30756 1.05615 -1.39394 -0.00734 -0.11458 -0.58282 -0.53027 0 0 0 -0.52969 0 -0.06206 0.0019 0 2.12706 -0.55836 0 -0.93687 0.79428 0.35137 0.56464
SER_27 -3.29983 0.38034 3.51904 -0.0276 0.00116 0.02431 2.11142 -1.81138 -0.01156 -0.16031 -2.02438 0.21764 0 0 0 0 0 -0.01815 0.01621 0.50192 0 0.25247 0.64706 -0.77834 -0.16728 0.42377 -0.20348
PHE_28 -4.46298 0.52574 1.5272 -1.03204 0.09527 0.54644 0.50493 -1.24722 -0 -0 -0.52656 -0.05435 0 0 0 0 0 0.11175 0.19686 0 2.32814 -0.30502 0 1.0402 -0.04424 0.52963 -0.26625
TYR_29 -6.83202 0.26988 4.61224 -0.66451 0.0969 0.41238 2.4945 -2.4833 -0.01678 -0.18664 -2.3489 -0.12442 0 0 0 0 0 0.06219 0.37844 0 1.89452 -0.41447 0.00834 1.2797 -0.28149 0.52203 -1.32141
LEU_30 -4.14427 0.18712 1.68176 -0.62689 0.36027 0.23647 0.73105 -1.25795 -0 -0 -0.38324 -0.06379 0 0 0 0 0 -0.07711 0.0566 1.30562 0 -0.25973 0 0.18072 -0.05784 0.49397 -1.63721
ASP_31 -5.90321 0.39436 6.80476 -0.10153 0.00096 0.30029 3.5594 -3.18747 -0.03232 -0.26369 -5.58804 0.18869 0 0 0 -0.80153 0 0.09673 0.03504 0 2.2022 0.47994 0 -2.3716 0.29581 0.47093 -3.42028
VAL_32 -7.34744 1.08204 1.7252 -0.26135 0.14855 0.05389 2.31423 -2.23249 -0.00886 -0.0313 -1.95631 -0.36034 0 0 0 0 0 -0.08311 0.22073 0.24511 0 -0.64047 0 1.9342 0.05182 0.56044 -4.58543
SER_33 -5.27364 0.96804 1.91222 -0.03001 0.00135 0.02491 1.25157 -1.50409 -0.0007 -0.01552 -0.57351 0.14047 0 0 0 0 0 -0.03967 0.00853 0.48941 0 0.51464 0.68866 -0.77834 -0.02141 0.66629 -1.57079
PHE_34 -11.7402 1.79556 2.38543 -0.89669 0.09029 0.59546 2.52007 -2.97585 -0.00699 -0.02118 -2.81473 -0.22151 0 0 0 0 0 0.2285 0.44196 0 1.46992 -0.43216 0 1.0402 0.01148 1.15757 -7.37292
ALA_35 -4.30568 0.53741 2.2208 -0.02469 1e-05 0 1.41189 -1.78748 -0 -0 -1.96347 -0.21561 0 0 0 0 0 0.0437 0 0 0 -0.035 0 1.8394 -0.57314 0.90377 -1.94809
GLU_36 -4.90849 0.33457 5.57969 -0.29654 0.06258 0.36229 2.50186 -2.27139 -0.01123 -0.11705 -4.1744 -0.23227 0 0 0 -1.5922 0 0.18093 0.0762 0 2.86231 -0.00517 0 -2.7348 -0.7508 0.33569 -4.79823
THR_37 -4.5535 0.44335 3.76363 -0.2276 0.26293 0.09348 1.91732 -1.97484 -0 -0 -0.96747 -1.31155 0 0 0 0 0 0.12798 0.00666 0.04335 0 0.15739 2.26426 -1.0874 0.03986 0.43656 -0.56558
THR_38 -3.22793 0.15148 3.47063 -0.20722 0.20034 0.07823 1.34024 -1.66051 -0.00093 -0.00835 -0.6795 -0.45809 0 0 0 0 0 0.02647 0.00199 0.07381 0 0.00889 2.29309 -1.0874 0.36137 0.36273 1.03935
LYS_39 -4.0374 0.42716 3.92859 -0.30129 0.02706 0.12795 1.70246 -1.98837 -0.00112 -0.00864 -1.28099 0.03076 0 0 0 0 0 0.00591 0.00106 1.87583 0 0.08437 0 -1.5107 0.06066 0.31815 -0.53857
ARG_40 -10.0688 1.11956 6.51184 -0.55727 0.08998 0.31183 3.26442 -3.52022 -0 -0 -2.42366 0.22126 0 0 -0.83414 0 0 0.06247 0.13304 1.93254 0 -0.17008 0 -1.2888 -0.24693 0.7503 -4.71268
LYS_41 -7.34171 0.74425 6.97528 -0.28557 0.02446 0.119 3.11558 -3.1665 -0.00052 -0.00401 -2.66863 0.03748 0 0 0 -0.90574 0 -0.01358 0.2134 1.82721 0 0.06494 0 -1.5107 -0.33631 0.98597 -2.1257
ASP_42 -4.67414 0.16875 5.89091 -0.10915 0.00997 0.33458 2.40389 -2.63707 -0 -0 -2.29395 -0.25393 0 0 0 0 0 -0.01388 0.03002 0 1.79489 0.03039 0 -2.3716 -0.19528 0.49182 -1.39379
ILE_43 -8.17566 1.22086 4.92145 -0.51174 0.50979 0.10371 2.12865 -3.05312 -0.00093 -0.00835 -0.91034 -0.02379 0 0 0 0 0 -0.04448 0.07712 0.57311 0 -0.40195 0 0.73287 -0.13515 0.42052 -2.57743
PHE_44 -9.42797 1.79925 2.9558 -0.90253 0.05351 0.33755 1.71869 -2.97933 -0.00112 -0.00864 -0.51485 0.02534 0 0 0 0 0 -0.009 0.07779 0 1.94376 -0.45992 0 1.0402 0.01246 0.616 -3.72302
LEU_45 -4.43192 0.13266 3.3642 -0.64038 0.28265 0.25312 1.652 -1.90603 -0 -0 -0.52234 -0.11839 0 0 0 0 0 -0.01878 0.19195 1.44364 0 -0.21861 0 0.18072 -0.02372 0.55339 0.17416
LYS_46 -4.39061 0.11389 4.92359 -0.30123 0.02911 0.13252 1.96717 -2.19908 -0 -0 -1.62881 0.14364 0 0 0 0 0 -0.01875 0.03764 2.17919 0 -0.0018 0 -1.5107 -0.35016 0.50782 -0.36657
GLU_47 -2.0072 0.22274 2.19515 -0.47774 0.17102 1.52098 0.62414 -0.99457 -0 -0 -0.00033 -2.52788 0 0 0 0 0 0.01094 0.01283 0 4.35122 -0.03787 0 -2.7348 -0.63823 0.45794 0.14834
LEU_48 -1.32434 0.11202 1.29274 -0.53002 0.21943 0.16619 0.27913 -0.60796 -0 -0 -0.07827 -0.05238 0 0 0 0 0 -0.01135 0.0517 0.15916 0 0.51305 0 0.18072 0.01453 0.4891 0.87346
ASN_49 -3.74718 0.50204 3.15434 -0.15758 0.01077 0.207 1.50278 -1.57229 -0 -0 -1.38028 -0.62245 0 0 -1.0281 0 0 -0.02379 0.06439 0 2.26312 -0.27341 0 -0.93687 0.32537 0.53873 -1.1734
GLU_50 -4.09879 0.5646 2.42661 -0.39652 0.14985 0.57952 0.68225 -1.27621 -0.00088 -0.00233 -0.46047 -0.49145 0 0 -1.0281 0 0 0.08512 0.00887 0 4.09414 -0.10192 0 -2.7348 -0.00134 0.3717 -1.63013
ILE_51 -8.275 1.33198 0.88761 -0.50769 0.54852 0.11589 1.59857 -1.77164 -0 -0 -0.78393 -0.00681 0 0 0 0 0 0.03265 0.00449 0.31875 0 -0.67328 0 0.73287 -0.19491 0.66203 -5.97988
ASP_52 -3.40902 0.22797 2.73029 -0.22236 0.0342 0.71487 1.1939 -1.57679 -0.004 -0.06395 -1.42645 -1.0132 0 0 -0.83414 0 0 0.00523 0.03384 0 1.85878 -0.82851 0 -2.3716 -0.3459 0.87625 -4.42058
VAL_53 -7.50061 0.97993 1.75724 -0.2778 0.16377 0.05563 1.87152 -2.09529 -0.02045 -0.13475 -0.78473 0.10179 0 0 -0.41238 0 0 -0.08653 0.00331 0.09501 0 -0.44502 0 1.9342 -0.40998 0.5096 -4.69554
ILE_54 -3.2308 0.23829 1.95181 -0.54693 0.33658 0.14454 0.57422 -1.30525 -0.02822 -0.11475 0.72674 0.05544 0 0 0 0 0 -0.01998 0.04633 0.63082 0 -0.0034 0 0.73287 -0.14872 0.34914 0.38872
ALA_55 -3.94834 0.17187 1.0532 -0.0238 2e-05 0 1.17768 -1.3886 -0.02822 -0.11475 -1.03741 -0.47588 0 0 0 0 0 0.03295 0 0 0 -0.26159 0 1.8394 0.32521 0.36672 -2.31154
VAL_56 -7.64373 1.33914 0.59097 -0.37529 0.31824 0.08996 1.19269 -1.95499 -0.02133 -0.1892 -0.02099 -0.45685 0 0 0 0 0 0.06304 0.0546 0.35655 0 0.26547 0 1.9342 0.46741 0.67176 -3.31836
ASP_57 -6.8979 0.52634 6.53752 -0.17148 0.13476 0.54462 3.31661 -3.26707 -0.01645 -0.1368 -3.16594 -1.73909 0 0 -0.29558 -0.52234 0 0.00718 0.43752 0 2.93646 0.05863 0 -2.3716 0.30691 1.3999 -2.37782
TRP_58 -13.5802 1.2888 3.81673 -0.76811 0.07091 0.31279 3.27427 -3.49138 -7e-05 -0.00018 -1.50144 -0.23434 0 0 -0.87699 0 0 0.19336 0.16432 0 1.69698 -0.1892 0 1.6906 0.10009 1.42777 -6.6053
LEU_59 -6.56876 0.71593 5.58331 -0.4979 0.12667 0.10638 3.22153 -2.66302 -0 -0 -2.64025 0.23387 0 0 0 0 0 -0.03303 0.10643 0.9326 0 -0.35777 0 0.18072 -0.08718 0.97712 -0.66335
LYS_60 -3.12902 0.29599 2.43963 -0.42795 0.07198 0.23776 0.69963 -1.07218 -0 -0 0.24076 0.0669 0 0 0 0 0 -0.20282 0.01049 1.26411 0 -0.02723 0 -1.5107 -0.03075 0.61716 -0.45624
GLY_61 -2.03829 0.40904 1.9362 -6e-05 0 0 0.70414 -1.03085 -0.00017 -0.00518 0.50118 -0.40192 0 0 0 0 0 -0.10196 0 0 0 0.20571 0 0.83697 0.13248 0.21308 1.36036
GLY_62 -3.00019 0.23938 2.22808 -5e-05 0 0 1.31063 -1.33044 -0 -0 -0.72989 -0.39551 0 0 0 0 0 -0.15844 0 0 0 -1.37293 0 0.83697 -0.06599 0.1489 -2.2895
VAL_63 -5.1235 0.69619 3.52555 -0.27615 0.19753 0.05893 2.24201 -2.07495 -0.00179 -0.03258 -2.14235 -0.33956 0 0 0 0 0 0.0092 0.00732 0.22132 0 -0.76344 0 1.9342 -0.09973 0.87057 -1.09122
PRO_64 -5.05398 0.80262 0.78934 -0.12748 0.00177 0.09286 0.6049 -0.73238 -0 -0 -0.59932 0.20337 0 0 0 0 0 0.04074 0.02539 0.21121 0 -1.00617 0 -2.4119 -0.44682 1.0755 -6.53036
ARG_65 -7.7611 0.42183 6.80208 -0.66474 0.0958 0.509 2.57362 -3.2949 -0.00259 -0.04496 -2.58119 0.023 0 0 -0.5814 0 0 0.35212 0.07918 2.12848 0 -0.24434 0 -1.2888 0.52307 0.58298 -2.37286
LEU_66 -10.1896 1.68919 4.00923 -0.70157 0.95079 0.17528 1.7307 -3.08754 -0.01221 -0.12412 -1.35246 0.11845 0 0 0 0 0 0.05695 0.08899 2.27236 0 -0.0775 0 0.18072 1.09375 0.79577 -2.38288
LEU_67 -9.46028 0.89039 6.83276 -0.49767 0.29292 0.11134 2.85148 -3.785 -0.00072 -0.01212 -3.18077 0.13473 0 0 0 0 0 -0.01739 0.0662 2.21265 0 -0.37393 0 0.18072 -0.00769 0.87258 -2.88981
THR_68 -5.09611 0.8675 5.13901 -0.17781 0.063 0.09899 2.76208 -2.36746 -0 -0 -2.39486 -0.52798 0 0 0 -0.24894 0 -0.05591 0.00261 1.58838 0 0.22541 4.03909 -1.0874 -0.22141 0.98304 3.59124
GLU_69 -4.45832 0.59038 4.10903 -0.21197 0.05616 0.3256 1.40686 -1.86934 -0.02032 -0.10675 -2.13022 -0.61164 0 0 -0.86404 0 0 -0.10749 0.26309 0 3.35559 -0.27446 0 -2.7348 -0.39601 0.86306 -2.81559
HIS_D_70 -5.43765 0.53413 4.74995 -0.38516 0.07763 0.45367 2.11527 -2.34267 -0.03894 -0.15671 -2.1728 -0.5353 0 0 0 -0.52234 0 0.06739 0.08074 0 3.16457 -0.34737 0 -0.45461 -0.44407 0.61876 -0.97552
GLY_71 -2.72637 0.07738 2.94442 -5e-05 0 0 1.67876 -1.5678 -0.01123 -0.11705 -2.00307 -0.36407 0 0 0 0 0 -0.11245 0 0 0 -1.39959 0 0.83697 -0.48304 0.57303 -2.67415
TYR_72 -10.928 1.34789 5.00095 -0.6071 0.08752 0.28788 2.2993 -3.58475 -0.03887 -0.15644 -1.32518 -0.13354 0 0 0 0 0 0.1415 0.22105 0 1.93716 -0.4115 0.00228 1.2797 -0.50192 0.51523 -4.5668
ILE_73 -10.3055 2.31165 4.26414 -0.5675 0.54878 0.11 2.23998 -2.99824 -0.0176 -0.06989 -2.12922 0.17185 0 0 0 0 0 0.01045 0.09649 1.13697 0 -0.03621 0 0.73287 -0.11409 0.77751 -3.83757
THR_74 -5.67535 0.33997 4.50148 -0.2216 0.16448 0.11496 2.93689 -2.46356 -0.0017 -0.01821 -1.72896 -0.91299 0 0 0 0 0 -0.04088 0.25741 1.60228 0 -0.1682 2.31451 -1.0874 0.06571 0.72678 0.70562
ALA_75 -6.14097 1.57078 1.68126 -0.02813 0.0016 0 2.74589 -2.16457 -0.02812 -0.18249 -1.72778 -0.34273 0 0 0 0 0 -0.03761 0 0 0 0.45001 0 1.8394 0.22453 0.71784 -1.42111
HIS_D_76 -6.45104 0.34928 6.81677 -0.49568 0.00149 0.3548 2.50134 -3.11402 -0.01518 -0.15355 -3.36414 -0.54009 0 0 0 -0.80153 0 -0.02141 0.09423 0 1.82006 -0.49478 0 -0.45461 0.32258 0.79239 -2.8531
LYS_77 -4.11786 0.53653 3.74571 -0.4676 0.16897 0.25878 0.7718 -1.62209 -0.03155 -0.22449 -0.03984 -0.24311 0 0 0 0 0 -0.07768 0.10273 2.57602 0 -0.17962 0 -1.5107 0.00901 0.65204 0.30703
ASP_78 -3.62385 0.4821 2.80327 -0.12136 0.01469 0.38847 0.93949 -1.58731 -0 -0 -0.63948 -0.5359 0 0 0 0 0 0.01574 0.17413 0 1.96264 0.02882 0 -2.3716 0.05599 0.57784 -1.43631
TRP_79 -5.13804 0.43712 3.87347 -0.82284 0.0327 0.3497 2.37104 -2.32083 -0.01135 -0.03873 -1.8442 -0.18918 0 0 0 0 0 0.11774 0.01321 0 1.48517 -0.1974 0 1.6906 0.24988 0.40711 0.46515
VAL_80 -6.56154 1.48983 -0.25963 -0.27686 0.25648 0.05382 0.50129 -1.31097 -0 -0 -0.19277 -0.31093 0 0 0 0 0 0.02158 0.19479 0.21913 0 -0.75625 0 1.9342 -0.14512 0.66863 -4.47432
LYS_81 -4.52055 0.41698 3.65054 -0.28984 0.03346 0.13717 1.97909 -1.81858 -0.02443 -0.18573 -2.13082 -0.18829 0 0 0 0 0 0.01067 0.0291 2.07154 0 0.04718 0 -1.5107 -0.24544 0.65721 -1.88145
LYS_82 -6.69265 0.99894 5.93658 -0.47557 0.14983 0.28844 2.35481 -2.33127 -0.00052 -0.00401 -2.69093 -0.04658 0 0 0 -0.93541 0 -0.01896 0.07218 2.99664 0 0.11424 0 -1.5107 -0.09108 0.595 -1.291
SER_83 -6.16008 0.67518 5.90549 -0.02829 0.0012 0.01858 2.72576 -2.81086 -0.02342 -0.13847 -4.47798 -0.11022 0 0 0 -0.84398 0 0.0276 0.05496 1.08635 0 -0.38074 2.01545 -0.77834 -0.32654 0.59524 -2.97311
PHE_84 -7.17249 0.93119 4.92538 -0.79424 0.04163 0.41924 2.25161 -2.77631 -0.00593 -0.10322 -3.27538 -0.14464 0 0 -1.05226 0 0 0.00946 0.06713 0 1.46102 -0.25776 0 1.0402 -0.05838 0.49003 -4.00372
ASN_85 -2.37986 0.21245 3.11521 -0.26698 0.07533 0.47299 1.0171 -1.40061 -0.00593 -0.10322 -1.14281 -0.80024 0 0 -0.86404 0 0 -0.03046 0.02187 0 2.27061 -0.44033 0 -0.93687 0.47276 0.5599 -0.15313
ASP_86 -2.46872 0.07413 4.36862 -0.29422 0.08911 0.96811 1.05835 -1.86474 -0.01874 -0.14296 -2.61247 -0.21843 0 0 0 0 0 -0.03918 0.03105 0 2.12285 -0.56744 0 -2.3716 0.11469 0.4834 -1.28819
ASP_87 -6.75831 0.6685 8.71889 -0.26805 0.0627 0.95663 3.99497 -3.72063 -0.01874 -0.14296 -4.59472 -0.68189 0 0 -2.12815 -0.84817 0 -0.02817 0.02309 0 3.77894 0.0562 0 -2.3716 -0.19084 0.4875 -3.00482
LYS_88 -2.52847 0.11939 4.41644 -0.61294 0.18133 0.63976 1.32361 -1.85117 -0.00153 -0.01642 -2.92383 -0.18308 0 0 0 0 0 0.02399 0.12894 2.5103 0 0.23053 0 -1.5107 0.39744 0.38189 0.72549
THR_89 -4.62734 0.19622 4.35548 -0.13147 0.08298 0.07977 1.55392 -2.01133 -0.03248 -0.13736 -1.39846 -0.95563 0 0 -1.07589 0 0 -0.036 0.01915 0.0287 0 -0.47151 2.27394 -1.0874 0.24539 0.30064 -2.8287
ASN_90 -3.40387 0.10528 3.95229 -0.19129 0.01399 0.29067 1.53605 -1.84931 -0.03248 -0.13736 -1.03348 -0.73387 0 0 0 -1.69216 0 0.11344 0.01303 0 2.30824 0.68215 0 -0.93687 0.06537 0.26091 -0.66925
ASN_91 -3.56051 0.1929 3.56813 -0.29821 0.11475 0.49887 1.0007 -1.56002 -0.00302 -0.05871 -0.795 -0.82472 0 0 -0.77156 0 0 -0.03693 0.02809 0 1.87004 -0.49268 0 -0.93687 0.16433 0.3371 -1.5633
ILE_92 -2.45237 0.09974 2.08191 -0.58644 0.32393 0.20065 0.3535 -1.13216 -0 -0 0.06147 -0.17677 0 0 0 0 0 0.05699 0.00671 0.39831 0 0.20919 0 0.73287 -0.0129 0.37677 0.54142
GLU_93 -4.21235 0.30314 5.47448 -0.26487 0.04542 0.30352 2.6655 -2.04969 -0 -0 -3.91088 -0.18618 0 0 -1.39381 -1.06056 0 -0.06114 0.00536 0 2.92985 -0.03014 0 -2.7348 -0.2305 0.2893 -4.11832
GLU_94 -2.67488 0.51646 3.80653 -0.34583 0.08974 0.48831 0.99265 -1.35965 -0 -0 -2.33503 -0.39369 0 0 0 0 0 0.10232 0.00011 0 3.06263 0.28804 0 -2.7348 0.15359 0.87656 0.53307
PRO_95 -3.51844 0.44626 2.12035 -0.22289 0.03683 0.16544 0.57592 -0.81021 -0 -0 -0.34235 -0.16998 0 0 0 0 0 0.0209 0.02657 0.27271 0 -0.63613 0 -2.4119 0.39941 1.04393 -3.00357
LYS_96 -4.70773 0.39442 5.27011 -0.46652 0.0962 0.26072 1.72851 -2.12987 -0.01257 -0.09084 -3.13404 -0.11411 0 0 0 0 0 -0.00095 0.05265 1.79081 0 0.06495 0 -1.5107 -0.13534 0.46202 -2.18232
VAL_97 -3.67369 0.45288 2.18236 -0.26439 0.12586 0.04347 1.30632 -1.3463 -0 -0 -0.04858 0.37615 0 0 0 0 0 -0.06933 0.00668 0.74909 0 0.13446 0 1.9342 -0.20662 0.30922 2.01176
LYS_98 -3.09426 0.33116 2.52306 -0.42959 0.06524 0.2358 0.46244 -1.10857 -0 -0 0.54045 0.0872 0 0 0 0 0 -0.08346 0.01012 1.44352 0 -0.02595 0 -1.5107 -0.43407 0.256 -0.73161
ASN_99 -3.08369 0.30396 3.3283 -0.18909 0.03354 0.30941 0.86924 -1.45907 -0.03423 -0.22529 -0.6103 -0.46158 0 0 0 0 0 -0.00716 0.01341 0 2.04933 -0.52842 0 -0.93687 -0.65157 0.223 -1.05709
LYS_100 -6.67316 0.45969 7.25152 -0.49284 0.0971 0.18609 3.05384 -3.14776 -2e-05 -6e-05 -2.54707 0.1388 0 0 -0.61485 -0.52969 0 -0.06284 0.39414 2.33772 0 0.29185 0 -1.5107 -0.28208 0.35338 -1.29695
GLU_101 -1.67355 0.06722 1.98787 -0.46023 0.24523 1.44127 0.19516 -0.81894 -0.05303 -0.37229 -0.02375 -3.02245 0 0 0 0 0 -0.03137 0.011 0 3.96997 -0.32096 0 -2.7348 -0.26189 0.30682 -1.54872
LYS_102 -2.90285 0.48418 3.10289 -0.33221 0.0527 0.21331 1.30196 -1.4093 -0.02775 -0.16017 -0.50803 -0.36255 0 0 0 0 0 0.04085 0.00462 1.8726 0 0.12688 0 -1.5107 0.65185 0.24624 0.88453
SER_103 -4.1619 0.38244 3.85762 -0.02953 0.00037 0.04777 1.87594 -1.85567 -2e-05 -6e-05 -1.81963 -0.9763 0 0 0 0 0 -0.034 0.00066 0.15182 0 -0.32328 0.60042 -0.77834 0.75572 0.30079 -2.00519
LYS_104 -4.87164 0.61483 5.68204 -0.57479 0.17923 0.30124 3.22902 -2.5952 -0 -0 -3.85421 -0.10396 0 0 -0.78771 0 0 -0.06173 0.08014 2.721 0 -0.06153 0 -1.5107 -0.25667 0.24886 -1.62177
VAL_105 -6.34284 1.23442 3.97945 -0.37425 0.31906 0.09077 2.5835 -2.5811 -0 -0 -1.85982 -0.07449 0 0 0 0 0 -0.02873 0 0.76968 0 0.16909 0 1.9342 -0.17207 0.44874 0.09561
LEU_106 -7.68645 0.58328 4.16267 -0.44836 0.16164 0.10168 2.5337 -2.61493 -0 -0 -2.38457 0.14322 0 0 0 0 0 0.12943 0.22556 0.3462 0 -0.29587 0 0.18072 -0.29147 0.59886 -4.55468
GLU_107 -5.58466 0.33508 6.36413 -0.43404 0.06231 0.86508 3.1181 -2.95904 -0.00083 -0.01634 -3.92142 -0.4389 0 0 0 0 0 0.16896 0.03048 0 3.2062 -0.35576 0 -2.7348 -0.40857 0.52829 -2.17574
VAL_108 -6.85204 0.79658 4.55854 -0.30982 0.25844 0.07204 2.91117 -2.94996 -0 -0 -2.16626 -0.10126 0 0 0 0 0 -0.06063 0.01145 0.03762 0 -0.31436 0 1.9342 -0.28551 0.49816 -1.96165
ASN_109 -8.31407 0.4841 7.94299 -0.21732 0.01721 0.28038 3.63061 -3.97178 -0.01961 -0.13469 -3.87202 -0.22169 0 0 0 0 0 0.08818 0.02032 0 3.39676 0.38532 0 -0.93687 0.02112 0.46211 -0.95895
THR_110 -5.01235 0.21021 5.98612 -0.20201 0.11929 0.07274 2.57143 -2.77937 -0 -0 -2.47059 -0.1146 0 0 0 0 0 -0.02469 0.00234 0.08228 0 -0.02198 2.29154 -1.0874 0.08744 0.29036 0.00075
THR_111 -6.15787 0.40237 4.60125 -0.20659 0.12724 0.07523 2.66692 -2.67023 -3e-05 -0.00117 -2.0829 -0.05393 0 0 0 0 0 0.10245 0.00741 0.09031 0 0.00886 2.27491 -1.0874 0.0683 0.22045 -1.61442
VAL_112 -5.32009 0.42654 3.58047 -0.32075 0.28885 0.07446 2.21217 -2.26855 -0 -0 -0.10186 -0.299 0 0 0 0 0 -0.06482 0.00085 0.1709 0 -0.24379 0 1.9342 -0.08183 0.3341 0.32184
THR_113 -5.77138 0.4608 4.46985 -0.20449 0.12766 0.0746 2.90232 -2.57406 -0 -0 -1.88707 -0.06465 0 0 0 0 0 0.03229 2e-05 0.08114 0 0.04643 2.30923 -1.0874 -0.05149 0.35379 -0.7824
ASN_114 -7.14355 0.46216 5.59421 -0.16057 0.04158 0.2117 1.93753 -3.05482 -0.01221 -0.15679 -0.36616 -0.15682 0 0 0 0 0 -0.00723 0.05174 0 1.7687 0.40216 0 -0.93687 0.10087 0.46069 -0.96367
ASN_115 -7.30836 0.74783 7.67361 -0.16755 0.04169 0.23217 4.34951 -3.76822 -0.03223 -0.26255 -3.82678 -0.61458 0 0 -2.45305 -0.86845 0 0.01802 0.00914 0 2.07681 -0.20998 0 -0.93687 0.01102 0.85662 -4.43218
ASN_116 -4.06896 0.36707 4.18542 -0.1759 0.03009 0.26411 2.02942 -2.13377 -0.02874 -0.12957 -1.33091 -0.32034 0 0 -0.58772 0 0 -0.01704 1e-05 0 1.59015 0.61882 0 -0.93687 0.22384 0.76715 0.34626
LYS_117 -3.09022 0.08455 3.40106 -0.30301 0.02832 0.13535 1.03504 -1.60642 -0 -0 -0.96315 -0.03327 0 0 0 0 0 -0.03317 0.00198 1.78256 0 -0.01378 0 -1.5107 0.0943 0.31272 -0.67785
GLN_118 -7.07706 0.25153 6.47224 -0.32894 0.03478 0.17676 2.77597 -3.12476 -0 -0 -2.13221 -0.38261 0 0 -1.08628 -0.46295 0 -0.00185 0.01281 0 3.30891 0.12365 0 -0.18838 -0.14218 0.35193 -1.41868
ALA_119 -6.02982 0.48199 4.53518 -0.02135 0 0 2.89812 -2.94269 -3e-05 -0.00117 -2.6401 -0.32233 0 0 0 0 0 0.02577 0 0 0 -0.08378 0 1.8394 -0.04704 0.37127 -1.93658
ILE_120 -5.55269 0.39827 5.79833 -0.49694 0.3392 0.10057 2.62555 -2.90347 -0.02002 -0.10312 -1.97035 -0.00342 0 0 0 0 0 -0.02157 0.03642 0.54847 0 -0.45785 0 0.73287 -0.0692 0.31436 -0.70459
GLY_121 -3.56391 0.24798 4.63324 -5e-05 0 0 1.98425 -2.31621 -0 -0 -1.06257 -0.43322 0 0 0 0 0 -0.1396 0 0 0 0.16059 0 0.83697 0.6949 0.27012 1.31248
LYS_122 -6.34764 0.47032 8.41668 -0.43445 0.05202 0.23221 3.05748 -3.50324 -0.02233 -0.14044 -4.35409 0.14963 0 0 0 -0.33963 0 -0.00591 0.09425 2.43018 0 0.05281 0 -1.5107 0.60907 0.31431 -0.77946
LEU_123 -6.36435 0.48335 4.03415 -0.49652 0.24229 0.11989 2.16246 -2.44458 -0 -0 -1.09823 0.25488 0 0 0 0 0 -0.05589 0.03122 0.2711 0 -0.29499 0 0.18072 -0.27279 0.39761 -2.84968
ASP_124 -2.86005 0.12627 3.84455 -0.12232 0.04214 0.38709 1.33197 -1.7923 -0 -0 -1.81407 -0.19592 0 0 0 0 0 -0.07472 0.03302 0 2.35281 -0.38351 0 -2.3716 -0.6134 0.40333 -1.70671
ASN_125 -5.32067 0.4427 5.79227 -0.15276 0.01492 0.2048 2.48188 -2.7342 -0.02233 -0.14044 -0.91706 -0.24488 0 0 0 -0.72464 0 -0.00448 0.14944 0 1.83646 0.09912 0 -0.93687 -0.43506 0.55989 -0.05192
ASN_126 -2.07526 0.12993 1.67595 -0.35892 0.11043 0.69929 0.45692 -0.93163 -0 -0 -0.01738 -1.82533 0 0 0 0 0 -0.05391 0.11614 0 2.68928 -0.50186 0 -0.93687 -0.39337 0.48332 -0.73327
ILE_127 -3.22012 0.30381 2.7769 -0.57684 0.29207 0.18756 0.48941 -1.34139 -0 -0 0.42534 -0.16878 0 0 0 0 0 -0.0141 0.02804 0.45544 0 0.11398 0 0.73287 -0.28515 0.34596 0.54501
ASP_128 -4.65156 0.33941 6.67376 -0.07866 0.00039 0.21956 2.142 -2.53151 -0 -0 -3.83436 -0.1313 0 0 0 -1.06427 0 -0.02371 0.07335 0 2.13123 -0.14581 0 -2.3716 0.16509 0.35185 -2.73614
LYS_129 -1.85561 0.11364 2.03407 -0.47665 0.12421 0.26949 0.3342 -0.90372 -0.00083 -0.01634 -0.60535 -0.07455 0 0 0 0 0 0.02878 0.01117 1.79554 0 0.09063 0 -1.5107 0.01714 0.2617 -0.36316
SER_130 -2.15207 0.10352 1.30431 -0.0256 0 0.05975 0.43183 -0.7775 -0.01225 -0.04889 -0.21818 -0.61547 0 0 0 0 0 -0.01443 0.00268 0.16903 0 -0.46855 0.60038 -0.77834 -0.29474 0.15204 -2.5825
LEU_131 -4.69157 0.65916 0.19678 -0.4667 0.21001 0.09046 0.37436 -0.9446 -0 -0 0.02997 0.03408 0 0 0 0 0 -0.01926 0.10641 0.72789 0 -0.172 0 0.18072 -0.30863 0.37875 -3.61416
GLU:CtermProteinFull_132 -1.26531 0.09049 2.64099 -0.36042 0.06564 0.53919 1.11369 -0.95024 -0.01225 -0.04889 -3.05484 -0.39601 0 0 -0.78771 0 0 0 0.01219 0 2.33795 0 0 -2.7348 -0.07003 0.48981 -2.39056
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

