REMARK ID 141 DOMAINID 216 MODEL 1 T0953s2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 29.094
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 33 cluster_threshold: 9.368225
REMARK    SCORE     hbond_bb_sc:         -33.809
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     rama_prepro:           7.809
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:          75.661
REMARK    SCORE     cart_bonded:          53.810
REMARK    SCORE     lk_ball_wtd:         -20.197
REMARK    SCORE          fa_sol:         306.444
REMARK    SCORE     total_score:        -206.022
REMARK    SCORE atom_pair_constraint:         -51.466
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.045
REMARK    SCORE     hbond_sr_bb:         -24.101
REMARK    SCORE             ref:          53.854
REMARK    SCORE    fa_intra_rep:           0.653
REMARK    SCORE           omega:          -0.339
REMARK    SCORE           score:        -206.022
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.627
REMARK    SCORE         fa_elec:        -124.442
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -37.644
REMARK    SCORE fa_intra_sol_xover4:          14.520
REMARK    SCORE          fa_atr:        -446.500
REMARK    SCORE          fa_rep:          45.396
ATOM      1  N   ASN A   1      -0.167   0.640   0.230  1.00  3.890          N  
ATOM      2  CA  ASN A   1       1.264   0.425   0.051  1.00  3.890          C  
ATOM      3  C   ASN A   1       1.972   1.775  -0.061  1.00  3.890          C  
ATOM      4  O   ASN A   1       1.339   2.834   0.022  1.00  3.890          O  
ATOM      5  CB  ASN A   1       1.541  -0.522  -1.128  1.00  5.830          C  
ATOM      6  CG  ASN A   1       1.167   0.003  -2.492  1.00  5.830          C  
ATOM      7  OD1 ASN A   1       1.125   1.231  -2.718  1.00  5.830          O  
ATOM      8  ND2 ASN A   1       0.905  -0.911  -3.416  1.00  5.830          N  
ATOM      9 1H   ASN A   1      -0.476   0.187   1.080  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -0.340   1.632   0.298  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -0.684   0.275  -0.563  1.00  4.670          H  
ATOM     12  HA  ASN A   1       1.651  -0.053   0.943  1.00  4.670          H  
ATOM     13 1HB  ASN A   1       2.594  -0.773  -1.148  1.00  7.000          H  
ATOM     14 2HB  ASN A   1       0.999  -1.456  -0.961  1.00  7.000          H  
ATOM     15 1HD2 ASN A   1       0.655  -0.638  -4.344  1.00  7.000          H  
ATOM     16 2HD2 ASN A   1       0.954  -1.887  -3.187  1.00  7.000          H  
ATOM     17  N   ASN A   2       3.276   1.773  -0.305  1.00  3.890          N  
ATOM     18  CA  ASN A   2       4.028   3.031  -0.350  1.00  3.890          C  
ATOM     19  C   ASN A   2       3.844   3.837  -1.630  1.00  3.890          C  
ATOM     20  O   ASN A   2       4.476   4.879  -1.804  1.00  3.890          O  
ATOM     21  CB  ASN A   2       5.497   2.764  -0.062  1.00  5.830          C  
ATOM     22  CG  ASN A   2       6.195   1.938  -1.098  1.00  5.830          C  
ATOM     23  OD1 ASN A   2       5.640   1.615  -2.157  1.00  5.830          O  
ATOM     24  ND2 ASN A   2       7.424   1.582  -0.812  1.00  5.830          N  
ATOM     25  H   ASN A   2       3.782   0.888  -0.357  1.00  4.670          H  
ATOM     26  HA  ASN A   2       3.662   3.679   0.442  1.00  4.670          H  
ATOM     27 1HB  ASN A   2       6.025   3.710   0.061  1.00  7.000          H  
ATOM     28 2HB  ASN A   2       5.572   2.228   0.882  1.00  7.000          H  
ATOM     29 1HD2 ASN A   2       7.950   1.027  -1.457  1.00  7.000          H  
ATOM     30 2HD2 ASN A   2       7.838   1.865   0.057  1.00  7.000          H  
ATOM     31  N   GLN A   3       2.967   3.374  -2.523  1.00  3.890          N  
ATOM     32  CA  GLN A   3       2.631   4.108  -3.724  1.00  3.890          C  
ATOM     33  C   GLN A   3       1.220   4.679  -3.558  1.00  3.890          C  
ATOM     34  O   GLN A   3       0.699   5.339  -4.459  1.00  3.890          O  
ATOM     35  CB  GLN A   3       2.698   3.203  -4.956  1.00  5.830          C  
ATOM     36  CG  GLN A   3       4.034   2.547  -5.156  1.00  5.830          C  
ATOM     37  CD  GLN A   3       5.156   3.523  -5.314  1.00  5.830          C  
ATOM     38  OE1 GLN A   3       5.143   4.387  -6.196  1.00  5.830          O  
ATOM     39  NE2 GLN A   3       6.139   3.400  -4.440  1.00  5.830          N  
ATOM     40  H   GLN A   3       2.490   2.491  -2.369  1.00  4.670          H  
ATOM     41  HA  GLN A   3       3.325   4.940  -3.846  1.00  4.670          H  
ATOM     42 1HB  GLN A   3       1.957   2.415  -4.869  1.00  7.000          H  
ATOM     43 2HB  GLN A   3       2.465   3.782  -5.849  1.00  7.000          H  
ATOM     44 1HG  GLN A   3       4.244   1.922  -4.294  1.00  7.000          H  
ATOM     45 2HG  GLN A   3       3.990   1.933  -6.053  1.00  7.000          H  
ATOM     46 1HE2 GLN A   3       6.921   4.021  -4.469  1.00  7.000          H  
ATOM     47 2HE2 GLN A   3       6.082   2.683  -3.717  1.00  7.000          H  
ATOM     48  N   GLY A   4       0.588   4.397  -2.403  1.00  3.890          N  
ATOM     49  CA  GLY A   4      -0.789   4.800  -2.130  1.00  3.890          C  
ATOM     50  C   GLY A   4      -1.844   3.855  -2.726  1.00  3.890          C  
ATOM     51  O   GLY A   4      -2.984   4.271  -2.943  1.00  3.890          O  
ATOM     52  H   GLY A   4       1.079   3.885  -1.669  1.00  4.670          H  
ATOM     53 1HA  GLY A   4      -0.926   4.853  -1.049  1.00  4.670          H  
ATOM     54 2HA  GLY A   4      -0.949   5.805  -2.514  1.00  4.670          H  
ATOM     55  N   TRP A   5      -1.465   2.597  -3.021  1.00  3.890          N  
ATOM     56  CA  TRP A   5      -2.371   1.635  -3.644  1.00  3.890          C  
ATOM     57  C   TRP A   5      -2.610   0.310  -2.904  1.00  3.890          C  
ATOM     58  O   TRP A   5      -1.857  -0.125  -2.021  1.00  3.890          O  
ATOM     59  CB  TRP A   5      -1.900   1.310  -5.063  1.00  5.830          C  
ATOM     60  CG  TRP A   5      -1.949   2.481  -5.980  1.00  5.830          C  
ATOM     61  CD1 TRP A   5      -0.963   3.373  -6.195  1.00  5.830          C  
ATOM     62  CD2 TRP A   5      -3.055   2.911  -6.798  1.00  5.830          C  
ATOM     63  NE1 TRP A   5      -1.363   4.322  -7.087  1.00  5.830          N  
ATOM     64  CE2 TRP A   5      -2.639   4.059  -7.468  1.00  5.830          C  
ATOM     65  CE3 TRP A   5      -4.346   2.425  -7.011  1.00  5.830          C  
ATOM     66  CZ2 TRP A   5      -3.467   4.738  -8.340  1.00  5.830          C  
ATOM     67  CZ3 TRP A   5      -5.176   3.106  -7.886  1.00  5.830          C  
ATOM     68  CH2 TRP A   5      -4.747   4.232  -8.535  1.00  5.830          C  
ATOM     69  H   TRP A   5      -0.522   2.272  -2.824  1.00  4.670          H  
ATOM     70  HA  TRP A   5      -3.341   2.124  -3.735  1.00  4.670          H  
ATOM     71 1HB  TRP A   5      -0.870   0.963  -5.024  1.00  7.000          H  
ATOM     72 2HB  TRP A   5      -2.503   0.504  -5.483  1.00  7.000          H  
ATOM     73  HD1 TRP A   5      -0.002   3.341  -5.730  1.00  7.000          H  
ATOM     74  HE1 TRP A   5      -0.794   5.096  -7.397  1.00  7.000          H  
ATOM     75  HE3 TRP A   5      -4.695   1.532  -6.499  1.00  7.000          H  
ATOM     76  HZ2 TRP A   5      -3.142   5.637  -8.864  1.00  7.000          H  
ATOM     77  HZ3 TRP A   5      -6.179   2.724  -8.047  1.00  7.000          H  
ATOM     78  HH2 TRP A   5      -5.429   4.742  -9.214  1.00  7.000          H  
ATOM     79  N   ILE A   6      -3.735  -0.289  -3.268  1.00  3.890          N  
ATOM     80  CA  ILE A   6      -4.235  -1.590  -2.834  1.00  3.890          C  
ATOM     81  C   ILE A   6      -4.003  -2.582  -3.971  1.00  3.890          C  
ATOM     82  O   ILE A   6      -4.214  -2.253  -5.140  1.00  3.890          O  
ATOM     83  CB  ILE A   6      -5.676  -1.439  -2.331  1.00  5.830          C  
ATOM     84  CG1 ILE A   6      -5.584  -0.529  -1.041  1.00  5.830          C  
ATOM     85  CG2 ILE A   6      -6.360  -2.786  -2.093  1.00  5.830          C  
ATOM     86  CD1 ILE A   6      -6.865  -0.016  -0.502  1.00  5.830          C  
ATOM     87  H   ILE A   6      -4.291   0.193  -3.960  1.00  4.670          H  
ATOM     88  HA  ILE A   6      -3.642  -1.932  -1.985  1.00  4.670          H  
ATOM     89  HB  ILE A   6      -6.249  -0.886  -3.068  1.00  7.000          H  
ATOM     90 1HG1 ILE A   6      -5.086  -1.102  -0.260  1.00  7.000          H  
ATOM     91 2HG1 ILE A   6      -4.975   0.343  -1.266  1.00  7.000          H  
ATOM     92 1HG2 ILE A   6      -7.366  -2.624  -1.748  1.00  7.000          H  
ATOM     93 2HG2 ILE A   6      -6.393  -3.344  -3.020  1.00  7.000          H  
ATOM     94 3HG2 ILE A   6      -5.823  -3.356  -1.356  1.00  7.000          H  
ATOM     95 1HD1 ILE A   6      -6.671   0.607   0.378  1.00  7.000          H  
ATOM     96 2HD1 ILE A   6      -7.325   0.573  -1.253  1.00  7.000          H  
ATOM     97 3HD1 ILE A   6      -7.520  -0.822  -0.225  1.00  7.000          H  
ATOM     98  N   CYS A   7      -3.451  -3.745  -3.626  1.00  3.890          N  
ATOM     99  CA  CYS A   7      -2.976  -4.722  -4.611  1.00  3.890          C  
ATOM    100  C   CYS A   7      -3.060  -6.206  -4.231  1.00  3.890          C  
ATOM    101  O   CYS A   7      -3.481  -6.575  -3.133  1.00  3.890          O  
ATOM    102  CB  CYS A   7      -1.511  -4.406  -4.884  1.00  5.830          C  
ATOM    103  SG  CYS A   7      -0.465  -4.622  -3.403  1.00  5.830          S  
ATOM    104  H   CYS A   7      -3.381  -3.949  -2.626  1.00  4.670          H  
ATOM    105  HA  CYS A   7      -3.554  -4.574  -5.523  1.00  4.670          H  
ATOM    106 1HB  CYS A   7      -1.126  -5.047  -5.669  1.00  7.000          H  
ATOM    107 2HB  CYS A   7      -1.415  -3.374  -5.222  1.00  7.000          H  
ATOM    108  HG  CYS A   7      -0.947  -5.823  -3.047  1.00  7.000          H  
ATOM    109  N   GLY A   8      -2.632  -7.070  -5.162  1.00  3.890          N  
ATOM    110  CA  GLY A   8      -2.658  -8.513  -4.942  1.00  3.890          C  
ATOM    111  C   GLY A   8      -4.092  -8.957  -4.806  1.00  3.890          C  
ATOM    112  O   GLY A   8      -4.904  -8.713  -5.699  1.00  3.890          O  
ATOM    113  H   GLY A   8      -2.302  -6.716  -6.048  1.00  4.670          H  
ATOM    114 1HA  GLY A   8      -2.184  -9.028  -5.778  1.00  4.670          H  
ATOM    115 2HA  GLY A   8      -2.101  -8.768  -4.039  1.00  4.670          H  
ATOM    116  N   GLY A   9      -4.414  -9.588  -3.686  1.00  3.890          N  
ATOM    117  CA  GLY A   9      -5.758 -10.076  -3.414  1.00  3.890          C  
ATOM    118  C   GLY A   9      -6.782  -8.942  -3.343  1.00  3.890          C  
ATOM    119  O   GLY A   9      -7.992  -9.165  -3.432  1.00  3.890          O  
ATOM    120  H   GLY A   9      -3.680  -9.756  -2.992  1.00  4.670          H  
ATOM    121 1HA  GLY A   9      -6.043 -10.792  -4.180  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      -5.748 -10.617  -2.468  1.00  4.670          H  
ATOM    123  N   GLY A  10      -6.312  -7.710  -3.200  1.00  3.890          N  
ATOM    124  CA  GLY A  10      -7.207  -6.584  -3.117  1.00  3.890          C  
ATOM    125  C   GLY A  10      -7.605  -6.411  -1.677  1.00  3.890          C  
ATOM    126  O   GLY A  10      -6.830  -6.718  -0.771  1.00  3.890          O  
ATOM    127  H   GLY A  10      -5.303  -7.555  -3.144  1.00  4.670          H  
ATOM    128 1HA  GLY A  10      -6.699  -5.691  -3.479  1.00  4.670          H  
ATOM    129 2HA  GLY A  10      -8.083  -6.751  -3.740  1.00  4.670          H  
ATOM    130  N   GLY A  11      -8.803  -5.914  -1.416  1.00  3.890          N  
ATOM    131  CA  GLY A  11      -9.089  -5.646  -0.029  1.00  3.890          C  
ATOM    132  C   GLY A  11      -8.393  -4.370   0.376  1.00  3.890          C  
ATOM    133  O   GLY A  11      -8.924  -3.283   0.158  1.00  3.890          O  
ATOM    134  H   GLY A  11      -9.460  -5.701  -2.152  1.00  4.670          H  
ATOM    135 1HA  GLY A  11     -10.164  -5.546   0.115  1.00  4.670          H  
ATOM    136 2HA  GLY A  11      -8.751  -6.470   0.587  1.00  4.670          H  
ATOM    137  N   GLY A  12      -7.247  -4.509   1.033  1.00  3.890          N  
ATOM    138  CA  GLY A  12      -6.447  -3.390   1.525  1.00  3.890          C  
ATOM    139  C   GLY A  12      -6.676  -3.164   3.001  1.00  3.890          C  
ATOM    140  O   GLY A  12      -5.996  -2.360   3.641  1.00  3.890          O  
ATOM    141  H   GLY A  12      -6.860  -5.457   1.119  1.00  4.670          H  
ATOM    142 1HA  GLY A  12      -5.395  -3.594   1.348  1.00  4.670          H  
ATOM    143 2HA  GLY A  12      -6.697  -2.495   0.978  1.00  4.670          H  
ATOM    144  N   GLY A  13      -7.656  -3.870   3.536  1.00  3.890          N  
ATOM    145  CA  GLY A  13      -8.020  -3.800   4.937  1.00  3.890          C  
ATOM    146  C   GLY A  13      -9.526  -3.917   5.102  1.00  3.890          C  
ATOM    147  O   GLY A  13     -10.251  -4.233   4.155  1.00  3.890          O  
ATOM    148  H   GLY A  13      -8.156  -4.495   2.928  1.00  4.670          H  
ATOM    149 1HA  GLY A  13      -7.522  -4.598   5.489  1.00  4.670          H  
ATOM    150 2HA  GLY A  13      -7.676  -2.858   5.361  1.00  4.670          H  
ATOM    151  N   GLY A  14      -9.973  -3.639   6.318  1.00  3.890          N  
ATOM    152  CA  GLY A  14     -11.366  -3.691   6.738  1.00  3.890          C  
ATOM    153  C   GLY A  14     -12.078  -2.355   6.526  1.00  3.890          C  
ATOM    154  O   GLY A  14     -12.012  -1.764   5.446  1.00  3.890          O  
ATOM    155  H   GLY A  14      -9.259  -3.453   7.021  1.00  4.670          H  
ATOM    156 1HA  GLY A  14     -11.883  -4.476   6.185  1.00  4.670          H  
ATOM    157 2HA  GLY A  14     -11.419  -3.958   7.788  1.00  4.670          H  
ATOM    158  N   GLY A  15     -12.797  -1.892   7.547  1.00  3.890          N  
ATOM    159  CA  GLY A  15     -13.642  -0.693   7.459  1.00  3.890          C  
ATOM    160  C   GLY A  15     -12.901   0.643   7.327  1.00  3.890          C  
ATOM    161  O   GLY A  15     -12.944   1.487   8.222  1.00  3.890          O  
ATOM    162  H   GLY A  15     -12.786  -2.405   8.415  1.00  4.670          H  
ATOM    163 1HA  GLY A  15     -14.312  -0.805   6.606  1.00  4.670          H  
ATOM    164 2HA  GLY A  15     -14.281  -0.653   8.341  1.00  4.670          H  
ATOM    165  N   PHE A  16     -12.263   0.831   6.177  1.00  3.890          N  
ATOM    166  CA  PHE A  16     -11.515   2.041   5.835  1.00  3.890          C  
ATOM    167  C   PHE A  16     -12.191   2.732   4.641  1.00  3.890          C  
ATOM    168  O   PHE A  16     -12.950   2.093   3.911  1.00  3.890          O  
ATOM    169  CB  PHE A  16     -10.059   1.690   5.568  1.00  5.830          C  
ATOM    170  CG  PHE A  16      -9.395   1.093   6.796  1.00  5.830          C  
ATOM    171  CD1 PHE A  16      -9.168  -0.263   6.881  1.00  5.830          C  
ATOM    172  CD2 PHE A  16      -9.042   1.885   7.879  1.00  5.830          C  
ATOM    173  CE1 PHE A  16      -8.582  -0.813   8.006  1.00  5.830          C  
ATOM    174  CE2 PHE A  16      -8.472   1.335   8.998  1.00  5.830          C  
ATOM    175  CZ  PHE A  16      -8.234  -0.016   9.056  1.00  5.830          C  
ATOM    176  H   PHE A  16     -12.279   0.043   5.530  1.00  4.670          H  
ATOM    177  HA  PHE A  16     -11.545   2.729   6.682  1.00  4.670          H  
ATOM    178 1HB  PHE A  16      -9.999   0.969   4.752  1.00  7.000          H  
ATOM    179 2HB  PHE A  16      -9.510   2.578   5.270  1.00  7.000          H  
ATOM    180  HD1 PHE A  16      -9.454  -0.896   6.040  1.00  7.000          H  
ATOM    181  HD2 PHE A  16      -9.229   2.958   7.842  1.00  7.000          H  
ATOM    182  HE1 PHE A  16      -8.392  -1.876   8.063  1.00  7.000          H  
ATOM    183  HE2 PHE A  16      -8.205   1.974   9.843  1.00  7.000          H  
ATOM    184  HZ  PHE A  16      -7.768  -0.452   9.943  1.00  7.000          H  
ATOM    185  N   ARG A  17     -11.988   4.046   4.475  1.00  3.890          N  
ATOM    186  CA  ARG A  17     -12.641   4.782   3.391  1.00  3.890          C  
ATOM    187  C   ARG A  17     -11.857   4.916   2.101  1.00  3.890          C  
ATOM    188  O   ARG A  17     -12.456   4.836   1.034  1.00  3.890          O  
ATOM    189  CB  ARG A  17     -13.015   6.197   3.817  1.00  5.830          C  
ATOM    190  CG  ARG A  17     -13.724   7.030   2.701  1.00  5.830          C  
ATOM    191  CD  ARG A  17     -14.138   8.367   3.149  1.00  5.830          C  
ATOM    192  NE  ARG A  17     -14.609   9.177   2.023  1.00  5.830          N  
ATOM    193  CZ  ARG A  17     -15.086  10.427   2.085  1.00  5.830          C  
ATOM    194  NH1 ARG A  17     -15.202  11.072   3.230  1.00  5.830          N  
ATOM    195  NH2 ARG A  17     -15.433  10.987   0.947  1.00  5.830          N  
ATOM    196  H   ARG A  17     -11.322   4.545   5.069  1.00  4.670          H  
ATOM    197  HA  ARG A  17     -13.566   4.257   3.158  1.00  4.670          H  
ATOM    198 1HB  ARG A  17     -13.675   6.156   4.680  1.00  7.000          H  
ATOM    199 2HB  ARG A  17     -12.112   6.733   4.117  1.00  7.000          H  
ATOM    200 1HG  ARG A  17     -13.077   7.173   1.846  1.00  7.000          H  
ATOM    201 2HG  ARG A  17     -14.619   6.499   2.377  1.00  7.000          H  
ATOM    202 1HD  ARG A  17     -14.947   8.272   3.871  1.00  7.000          H  
ATOM    203 2HD  ARG A  17     -13.287   8.872   3.606  1.00  7.000          H  
ATOM    204  HE  ARG A  17     -14.560   8.779   1.073  1.00  7.000          H  
ATOM    205 1HH1 ARG A  17     -14.930  10.627   4.093  1.00  7.000          H  
ATOM    206 2HH1 ARG A  17     -15.565  12.014   3.246  1.00  7.000          H  
ATOM    207 1HH2 ARG A  17     -15.302  10.429   0.085  1.00  7.000          H  
ATOM    208 2HH2 ARG A  17     -15.801  11.925   0.918  1.00  7.000          H  
ATOM    209  N   VAL A  18     -10.547   5.138   2.164  1.00  3.890          N  
ATOM    210  CA  VAL A  18      -9.836   5.446   0.917  1.00  3.890          C  
ATOM    211  C   VAL A  18      -8.717   4.490   0.547  1.00  3.890          C  
ATOM    212  O   VAL A  18      -8.282   3.662   1.346  1.00  3.890          O  
ATOM    213  CB  VAL A  18      -9.236   6.870   0.977  1.00  5.830          C  
ATOM    214  CG1 VAL A  18     -10.334   7.878   1.170  1.00  5.830          C  
ATOM    215  CG2 VAL A  18      -8.209   6.969   2.108  1.00  5.830          C  
ATOM    216  H   VAL A  18     -10.077   5.146   3.081  1.00  4.670          H  
ATOM    217  HA  VAL A  18     -10.560   5.428   0.099  1.00  4.670          H  
ATOM    218  HB  VAL A  18      -8.758   7.091   0.027  1.00  7.000          H  
ATOM    219 1HG1 VAL A  18      -9.916   8.882   1.182  1.00  7.000          H  
ATOM    220 2HG1 VAL A  18     -11.032   7.789   0.359  1.00  7.000          H  
ATOM    221 3HG1 VAL A  18     -10.832   7.693   2.104  1.00  7.000          H  
ATOM    222 1HG2 VAL A  18      -7.788   7.972   2.133  1.00  7.000          H  
ATOM    223 2HG2 VAL A  18      -8.693   6.760   3.058  1.00  7.000          H  
ATOM    224 3HG2 VAL A  18      -7.403   6.249   1.958  1.00  7.000          H  
ATOM    225  N   GLY A  19      -8.281   4.613  -0.713  1.00  3.890          N  
ATOM    226  CA  GLY A  19      -7.184   3.816  -1.256  1.00  3.890          C  
ATOM    227  C   GLY A  19      -5.829   3.997  -0.563  1.00  3.890          C  
ATOM    228  O   GLY A  19      -5.060   3.044  -0.448  1.00  3.890          O  
ATOM    229  H   GLY A  19      -8.760   5.292  -1.316  1.00  4.670          H  
ATOM    230 1HA  GLY A  19      -7.464   2.773  -1.198  1.00  4.670          H  
ATOM    231 2HA  GLY A  19      -7.074   4.049  -2.315  1.00  4.670          H  
ATOM    232  N   HIS A  20      -5.525   5.212  -0.116  1.00  3.890          N  
ATOM    233  CA  HIS A  20      -4.255   5.468   0.550  1.00  3.890          C  
ATOM    234  C   HIS A  20      -4.294   4.843   1.928  1.00  3.890          C  
ATOM    235  O   HIS A  20      -5.306   4.931   2.617  1.00  3.890          O  
ATOM    236  CB  HIS A  20      -3.947   6.962   0.683  1.00  5.830          C  
ATOM    237  CG  HIS A  20      -2.493   7.228   1.038  1.00  5.830          C  
ATOM    238  ND1 HIS A  20      -1.962   7.080   2.323  1.00  5.830          N  
ATOM    239  CD2 HIS A  20      -1.464   7.602   0.249  1.00  5.830          C  
ATOM    240  CE1 HIS A  20      -0.668   7.349   2.283  1.00  5.830          C  
ATOM    241  NE2 HIS A  20      -0.350   7.662   1.038  1.00  5.830          N  
ATOM    242  H   HIS A  20      -6.188   5.960  -0.240  1.00  4.670          H  
ATOM    243  HA  HIS A  20      -3.443   5.002  -0.007  1.00  4.670          H  
ATOM    244 1HB  HIS A  20      -4.177   7.469  -0.253  1.00  7.000          H  
ATOM    245 2HB  HIS A  20      -4.576   7.394   1.462  1.00  7.000          H  
ATOM    246  HD1 HIS A  20      -2.439   6.779   3.195  1.00  7.000          H  
ATOM    247  HD2 HIS A  20      -1.390   7.826  -0.815  1.00  7.000          H  
ATOM    248  HE1 HIS A  20      -0.059   7.279   3.188  1.00  7.000          H  
ATOM    249  N   THR A  21      -3.185   4.281   2.376  1.00  3.890          N  
ATOM    250  CA  THR A  21      -3.134   3.713   3.705  1.00  3.890          C  
ATOM    251  C   THR A  21      -3.616   4.714   4.752  1.00  3.890          C  
ATOM    252  O   THR A  21      -3.163   5.866   4.783  1.00  3.890          O  
ATOM    253  CB  THR A  21      -1.681   3.291   4.036  1.00  5.830          C  
ATOM    254  OG1 THR A  21      -1.230   2.350   3.049  1.00  5.830          O  
ATOM    255  CG2 THR A  21      -1.596   2.650   5.417  1.00  5.830          C  
ATOM    256  H   THR A  21      -2.366   4.219   1.787  1.00  4.670          H  
ATOM    257  HA  THR A  21      -3.784   2.837   3.735  1.00  4.670          H  
ATOM    258  HB  THR A  21      -1.032   4.170   4.012  1.00  7.000          H  
ATOM    259  HG1 THR A  21      -0.280   2.127   3.232  1.00  7.000          H  
ATOM    260 1HG2 THR A  21      -0.563   2.357   5.618  1.00  7.000          H  
ATOM    261 2HG2 THR A  21      -1.922   3.343   6.184  1.00  7.000          H  
ATOM    262 3HG2 THR A  21      -2.226   1.770   5.433  1.00  7.000          H  
ATOM    263  N   GLU A  22      -4.553   4.254   5.594  1.00  3.890          N  
ATOM    264  CA  GLU A  22      -5.103   5.043   6.696  1.00  3.890          C  
ATOM    265  C   GLU A  22      -4.574   4.511   8.019  1.00  3.890          C  
ATOM    266  O   GLU A  22      -4.393   5.260   8.991  1.00  3.890          O  
ATOM    267  CB  GLU A  22      -6.632   4.950   6.772  1.00  5.830          C  
ATOM    268  CG  GLU A  22      -7.434   5.481   5.593  1.00  5.830          C  
ATOM    269  CD  GLU A  22      -8.919   5.328   5.872  1.00  5.830          C  
ATOM    270  OE1 GLU A  22      -9.244   5.134   7.011  1.00  5.830          O  
ATOM    271  OE2 GLU A  22      -9.732   5.355   4.972  1.00  5.830          O  
ATOM    272  H   GLU A  22      -4.885   3.316   5.438  1.00  4.670          H  
ATOM    273  HA  GLU A  22      -4.795   6.083   6.582  1.00  4.670          H  
ATOM    274 1HB  GLU A  22      -6.911   3.904   6.901  1.00  7.000          H  
ATOM    275 2HB  GLU A  22      -6.971   5.480   7.663  1.00  7.000          H  
ATOM    276 1HG  GLU A  22      -7.197   6.532   5.431  1.00  7.000          H  
ATOM    277 2HG  GLU A  22      -7.169   4.927   4.688  1.00  7.000          H  
ATOM    278  N   ALA A  23      -4.310   3.211   8.024  1.00  3.890          N  
ATOM    279  CA  ALA A  23      -3.906   2.461   9.191  1.00  3.890          C  
ATOM    280  C   ALA A  23      -2.815   1.483   8.786  1.00  3.890          C  
ATOM    281  O   ALA A  23      -2.854   0.958   7.674  1.00  3.890          O  
ATOM    282  CB  ALA A  23      -5.135   1.767   9.732  1.00  5.830          C  
ATOM    283  H   ALA A  23      -4.477   2.692   7.179  1.00  4.670          H  
ATOM    284  HA  ALA A  23      -3.502   3.133   9.933  1.00  4.670          H  
ATOM    285 1HB  ALA A  23      -4.932   1.196  10.574  1.00  7.000          H  
ATOM    286 2HB  ALA A  23      -5.877   2.519   9.988  1.00  7.000          H  
ATOM    287 3HB  ALA A  23      -5.525   1.110   8.960  1.00  7.000          H  
ATOM    288  N   GLY A  24      -1.858   1.216   9.684  1.00  3.890          N  
ATOM    289  CA  GLY A  24      -0.754   0.317   9.371  1.00  3.890          C  
ATOM    290  C   GLY A  24      -1.176  -1.113   9.076  1.00  3.890          C  
ATOM    291  O   GLY A  24      -1.925  -1.745   9.836  1.00  3.890          O  
ATOM    292  H   GLY A  24      -1.872   1.631  10.623  1.00  4.670          H  
ATOM    293 1HA  GLY A  24      -0.219   0.709   8.507  1.00  4.670          H  
ATOM    294 2HA  GLY A  24      -0.048   0.322  10.200  1.00  4.670          H  
ATOM    295  N   GLY A  25      -0.572  -1.648   8.017  1.00  3.890          N  
ATOM    296  CA  GLY A  25      -0.788  -2.988   7.487  1.00  3.890          C  
ATOM    297  C   GLY A  25      -0.392  -2.904   6.017  1.00  3.890          C  
ATOM    298  O   GLY A  25       0.155  -1.888   5.588  1.00  3.890          O  
ATOM    299  H   GLY A  25       0.048  -1.048   7.485  1.00  4.670          H  
ATOM    300 1HA  GLY A  25      -0.174  -3.721   8.010  1.00  4.670          H  
ATOM    301 2HA  GLY A  25      -1.833  -3.276   7.589  1.00  4.670          H  
ATOM    302  N   GLY A  26      -0.605  -3.960   5.241  1.00  3.890          N  
ATOM    303  CA  GLY A  26      -0.217  -3.910   3.837  1.00  3.890          C  
ATOM    304  C   GLY A  26      -1.364  -3.524   2.910  1.00  3.890          C  
ATOM    305  O   GLY A  26      -2.472  -3.201   3.347  1.00  3.890          O  
ATOM    306  H   GLY A  26      -1.041  -4.811   5.606  1.00  4.670          H  
ATOM    307 1HA  GLY A  26       0.581  -3.195   3.722  1.00  4.670          H  
ATOM    308 2HA  GLY A  26       0.182  -4.874   3.541  1.00  4.670          H  
ATOM    309  N   GLY A  27      -1.114  -3.638   1.606  1.00  3.890          N  
ATOM    310  CA  GLY A  27      -2.080  -3.308   0.566  1.00  3.890          C  
ATOM    311  C   GLY A  27      -3.008  -4.461   0.187  1.00  3.890          C  
ATOM    312  O   GLY A  27      -3.728  -4.359  -0.797  1.00  3.890          O  
ATOM    313  H   GLY A  27      -0.163  -3.867   1.317  1.00  4.670          H  
ATOM    314 1HA  GLY A  27      -2.680  -2.457   0.891  1.00  4.670          H  
ATOM    315 2HA  GLY A  27      -1.540  -2.983  -0.324  1.00  4.670          H  
ATOM    316  N   GLY A  28      -2.954  -5.577   0.908  1.00  3.890          N  
ATOM    317  CA  GLY A  28      -3.763  -6.751   0.572  1.00  3.890          C  
ATOM    318  C   GLY A  28      -4.996  -6.957   1.457  1.00  3.890          C  
ATOM    319  O   GLY A  28      -5.448  -6.057   2.160  1.00  3.890          O  
ATOM    320  H   GLY A  28      -2.353  -5.609   1.715  1.00  4.670          H  
ATOM    321 1HA  GLY A  28      -4.081  -6.683  -0.470  1.00  4.670          H  
ATOM    322 2HA  GLY A  28      -3.133  -7.628   0.637  1.00  4.670          H  
ATOM    323  N   ARG A  29      -5.553  -8.159   1.395  1.00  3.890          N  
ATOM    324  CA  ARG A  29      -6.760  -8.583   2.094  1.00  3.890          C  
ATOM    325  C   ARG A  29      -6.639  -8.500   3.619  1.00  3.890          C  
ATOM    326  O   ARG A  29      -5.545  -8.665   4.132  1.00  3.890          O  
ATOM    327  CB  ARG A  29      -7.029 -10.037   1.727  1.00  5.830          C  
ATOM    328  CG  ARG A  29      -8.348 -10.612   2.161  1.00  5.830          C  
ATOM    329  CD  ARG A  29      -8.496 -12.024   1.836  1.00  5.830          C  
ATOM    330  NE  ARG A  29      -9.833 -12.488   2.140  1.00  5.830          N  
ATOM    331  CZ  ARG A  29     -10.265 -12.930   3.335  1.00  5.830          C  
ATOM    332  NH1 ARG A  29      -9.442 -12.974   4.363  1.00  5.830          N  
ATOM    333  NH2 ARG A  29     -11.525 -13.317   3.471  1.00  5.830          N  
ATOM    334  H   ARG A  29      -5.147  -8.824   0.757  1.00  4.670          H  
ATOM    335  HA  ARG A  29      -7.568  -7.965   1.731  1.00  4.670          H  
ATOM    336 1HB  ARG A  29      -6.974 -10.144   0.646  1.00  7.000          H  
ATOM    337 2HB  ARG A  29      -6.258 -10.644   2.137  1.00  7.000          H  
ATOM    338 1HG  ARG A  29      -8.488 -10.506   3.218  1.00  7.000          H  
ATOM    339 2HG  ARG A  29      -9.120 -10.089   1.629  1.00  7.000          H  
ATOM    340 1HD  ARG A  29      -8.345 -12.156   0.800  1.00  7.000          H  
ATOM    341 2HD  ARG A  29      -7.771 -12.622   2.382  1.00  7.000          H  
ATOM    342  HE  ARG A  29     -10.502 -12.467   1.355  1.00  7.000          H  
ATOM    343 1HH1 ARG A  29      -8.477 -12.676   4.256  1.00  7.000          H  
ATOM    344 2HH1 ARG A  29      -9.766 -13.293   5.259  1.00  7.000          H  
ATOM    345 1HH2 ARG A  29     -12.158 -13.280   2.675  1.00  7.000          H  
ATOM    346 2HH2 ARG A  29     -11.860 -13.644   4.362  1.00  7.000          H  
ATOM    347  N   PRO A  30      -7.694  -8.127   4.372  1.00  3.890          N  
ATOM    348  CA  PRO A  30      -7.720  -8.169   5.824  1.00  3.890          C  
ATOM    349  C   PRO A  30      -7.710  -9.613   6.315  1.00  3.890          C  
ATOM    350  O   PRO A  30      -8.272 -10.494   5.662  1.00  3.890          O  
ATOM    351  CB  PRO A  30      -9.036  -7.471   6.168  1.00  5.830          C  
ATOM    352  CG  PRO A  30      -9.899  -7.630   4.933  1.00  5.830          C  
ATOM    353  CD  PRO A  30      -8.931  -7.589   3.770  1.00  5.830          C  
ATOM    354  HA  PRO A  30      -6.873  -7.617   6.230  1.00  4.670          H  
ATOM    355 1HB  PRO A  30      -9.481  -7.967   7.051  1.00  7.000          H  
ATOM    356 2HB  PRO A  30      -8.850  -6.440   6.457  1.00  7.000          H  
ATOM    357 1HG  PRO A  30     -10.457  -8.582   4.991  1.00  7.000          H  
ATOM    358 2HG  PRO A  30     -10.651  -6.824   4.891  1.00  7.000          H  
ATOM    359 1HD  PRO A  30      -9.324  -8.225   3.010  1.00  7.000          H  
ATOM    360 2HD  PRO A  30      -8.780  -6.561   3.416  1.00  7.000          H  
ATOM    361  N   LEU A  31      -7.163  -9.840   7.496  1.00  3.890          N  
ATOM    362  CA  LEU A  31      -7.203 -11.157   8.116  1.00  3.890          C  
ATOM    363  C   LEU A  31      -8.651 -11.506   8.442  1.00  3.890          C  
ATOM    364  O   LEU A  31      -9.409 -10.655   8.882  1.00  3.890          O  
ATOM    365  CB  LEU A  31      -6.368 -11.151   9.407  1.00  5.830          C  
ATOM    366  CG  LEU A  31      -6.074 -12.520  10.101  1.00  5.830          C  
ATOM    367  CD1 LEU A  31      -5.150 -13.360   9.232  1.00  5.830          C  
ATOM    368  CD2 LEU A  31      -5.428 -12.236  11.405  1.00  5.830          C  
ATOM    369  H   LEU A  31      -6.668  -9.077   7.965  1.00  4.670          H  
ATOM    370  HA  LEU A  31      -6.815 -11.885   7.413  1.00  4.670          H  
ATOM    371 1HB  LEU A  31      -5.401 -10.686   9.179  1.00  7.000          H  
ATOM    372 2HB  LEU A  31      -6.877 -10.514  10.133  1.00  7.000          H  
ATOM    373  HG  LEU A  31      -6.988 -13.073  10.263  1.00  7.000          H  
ATOM    374 1HD1 LEU A  31      -4.923 -14.300   9.737  1.00  7.000          H  
ATOM    375 2HD1 LEU A  31      -5.605 -13.575   8.277  1.00  7.000          H  
ATOM    376 3HD1 LEU A  31      -4.246 -12.811   9.078  1.00  7.000          H  
ATOM    377 1HD2 LEU A  31      -5.195 -13.166  11.924  1.00  7.000          H  
ATOM    378 2HD2 LEU A  31      -4.533 -11.690  11.211  1.00  7.000          H  
ATOM    379 3HD2 LEU A  31      -6.083 -11.645  12.003  1.00  7.000          H  
ATOM    380  N   GLY A  32      -9.062 -12.765   8.310  1.00  3.890          N  
ATOM    381  CA  GLY A  32     -10.456 -13.104   8.645  1.00  3.890          C  
ATOM    382  C   GLY A  32     -10.874 -12.746  10.090  1.00  3.890          C  
ATOM    383  O   GLY A  32     -12.062 -12.663  10.398  1.00  3.890          O  
ATOM    384  H   GLY A  32      -8.451 -13.480   7.939  1.00  4.670          H  
ATOM    385 1HA  GLY A  32     -11.117 -12.588   7.949  1.00  4.670          H  
ATOM    386 2HA  GLY A  32     -10.609 -14.170   8.484  1.00  4.670          H  
ATOM    387  N   ALA A  33      -9.894 -12.577  10.974  1.00  3.890          N  
ATOM    388  CA  ALA A  33     -10.097 -12.231  12.375  1.00  3.890          C  
ATOM    389  C   ALA A  33     -10.233 -10.719  12.649  1.00  3.890          C  
ATOM    390  O   ALA A  33     -10.414 -10.330  13.805  1.00  3.890          O  
ATOM    391  CB  ALA A  33      -8.949 -12.782  13.197  1.00  5.830          C  
ATOM    392  H   ALA A  33      -8.954 -12.669  10.628  1.00  4.670          H  
ATOM    393  HA  ALA A  33     -11.021 -12.710  12.697  1.00  4.670          H  
ATOM    394 1HB  ALA A  33      -9.128 -12.576  14.249  1.00  7.000          H  
ATOM    395 2HB  ALA A  33      -8.873 -13.857  13.045  1.00  7.000          H  
ATOM    396 3HB  ALA A  33      -8.035 -12.310  12.889  1.00  7.000          H  
ATOM    397  N   GLY A  34     -10.117  -9.855  11.634  1.00  3.890          N  
ATOM    398  CA  GLY A  34     -10.195  -8.408  11.875  1.00  3.890          C  
ATOM    399  C   GLY A  34     -10.002  -7.564  10.610  1.00  3.890          C  
ATOM    400  O   GLY A  34     -10.046  -8.061   9.498  1.00  3.890          O  
ATOM    401  H   GLY A  34      -9.975 -10.201  10.679  1.00  4.670          H  
ATOM    402 1HA  GLY A  34     -11.168  -8.179  12.310  1.00  4.670          H  
ATOM    403 2HA  GLY A  34      -9.454  -8.126  12.618  1.00  4.670          H  
ATOM    404  N   GLY A  35      -9.840  -6.253  10.761  1.00  3.890          N  
ATOM    405  CA  GLY A  35      -9.696  -5.371   9.603  1.00  3.890          C  
ATOM    406  C   GLY A  35      -8.245  -5.096   9.207  1.00  3.890          C  
ATOM    407  O   GLY A  35      -7.984  -4.257   8.334  1.00  3.890          O  
ATOM    408  H   GLY A  35      -9.815  -5.816  11.676  1.00  4.670          H  
ATOM    409 1HA  GLY A  35     -10.223  -5.813   8.758  1.00  4.670          H  
ATOM    410 2HA  GLY A  35     -10.188  -4.429   9.826  1.00  4.670          H  
ATOM    411  N   VAL A  36      -7.313  -5.792   9.849  1.00  3.890          N  
ATOM    412  CA  VAL A  36      -5.881  -5.597   9.641  1.00  3.890          C  
ATOM    413  C   VAL A  36      -5.344  -6.347   8.428  1.00  3.890          C  
ATOM    414  O   VAL A  36      -5.449  -7.576   8.335  1.00  3.890          O  
ATOM    415  CB  VAL A  36      -5.104  -6.068  10.895  1.00  5.830          C  
ATOM    416  CG1 VAL A  36      -3.587  -5.962  10.690  1.00  5.830          C  
ATOM    417  CG2 VAL A  36      -5.516  -5.228  12.083  1.00  5.830          C  
ATOM    418  H   VAL A  36      -7.629  -6.483  10.515  1.00  4.670          H  
ATOM    419  HA  VAL A  36      -5.698  -4.528   9.501  1.00  4.670          H  
ATOM    420  HB  VAL A  36      -5.335  -7.110  11.077  1.00  7.000          H  
ATOM    421 1HG1 VAL A  36      -3.082  -6.312  11.586  1.00  7.000          H  
ATOM    422 2HG1 VAL A  36      -3.274  -6.576   9.855  1.00  7.000          H  
ATOM    423 3HG1 VAL A  36      -3.316  -4.921  10.497  1.00  7.000          H  
ATOM    424 1HG2 VAL A  36      -4.992  -5.560  12.980  1.00  7.000          H  
ATOM    425 2HG2 VAL A  36      -5.263  -4.193  11.879  1.00  7.000          H  
ATOM    426 3HG2 VAL A  36      -6.576  -5.326  12.232  1.00  7.000          H  
ATOM    427  N   SER A  37      -4.694  -5.620   7.516  1.00  3.890          N  
ATOM    428  CA  SER A  37      -4.126  -6.183   6.284  1.00  3.890          C  
ATOM    429  C   SER A  37      -2.779  -6.876   6.509  1.00  3.890          C  
ATOM    430  O   SER A  37      -1.712  -6.462   6.035  1.00  3.890          O  
ATOM    431  CB  SER A  37      -4.013  -5.119   5.233  1.00  5.830          C  
ATOM    432  OG  SER A  37      -3.335  -4.000   5.720  1.00  5.830          O  
ATOM    433  H   SER A  37      -4.611  -4.617   7.649  1.00  4.670          H  
ATOM    434  HA  SER A  37      -4.809  -6.935   5.899  1.00  4.670          H  
ATOM    435 1HB  SER A  37      -3.484  -5.521   4.367  1.00  7.000          H  
ATOM    436 2HB  SER A  37      -5.002  -4.832   4.892  1.00  7.000          H  
ATOM    437  HG  SER A  37      -3.146  -3.453   4.916  1.00  7.000          H  
ATOM    438  N   SER A  38      -2.826  -7.918   7.304  1.00  3.890          N  
ATOM    439  CA  SER A  38      -1.645  -8.696   7.629  1.00  3.890          C  
ATOM    440  C   SER A  38      -2.020 -10.132   7.890  1.00  3.890          C  
ATOM    441  O   SER A  38      -3.149 -10.551   7.655  1.00  3.890          O  
ATOM    442  CB  SER A  38      -0.906  -8.136   8.825  1.00  5.830          C  
ATOM    443  OG  SER A  38       0.354  -8.751   8.938  1.00  5.830          O  
ATOM    444  H   SER A  38      -3.741  -8.163   7.685  1.00  4.670          H  
ATOM    445  HA  SER A  38      -0.972  -8.677   6.771  1.00  4.670          H  
ATOM    446 1HB  SER A  38      -0.785  -7.060   8.709  1.00  7.000          H  
ATOM    447 2HB  SER A  38      -1.486  -8.310   9.734  1.00  7.000          H  
ATOM    448  HG  SER A  38       0.791  -8.322   9.686  1.00  7.000          H  
ATOM    449  N   LEU A  39      -1.093 -10.888   8.449  1.00  3.890          N  
ATOM    450  CA  LEU A  39      -1.361 -12.300   8.665  1.00  3.890          C  
ATOM    451  C   LEU A  39      -1.516 -12.532  10.176  1.00  3.890          C  
ATOM    452  O   LEU A  39      -1.404 -13.646  10.686  1.00  3.890          O  
ATOM    453  CB  LEU A  39      -0.221 -13.137   8.050  1.00  5.830          C  
ATOM    454  CG  LEU A  39      -0.399 -14.689   7.962  1.00  5.830          C  
ATOM    455  CD1 LEU A  39      -1.611 -15.022   7.032  1.00  5.830          C  
ATOM    456  CD2 LEU A  39       0.884 -15.306   7.408  1.00  5.830          C  
ATOM    457  H   LEU A  39      -0.191 -10.466   8.661  1.00  4.670          H  
ATOM    458  HA  LEU A  39      -2.285 -12.550   8.168  1.00  4.670          H  
ATOM    459 1HB  LEU A  39      -0.043 -12.771   7.041  1.00  7.000          H  
ATOM    460 2HB  LEU A  39       0.680 -12.952   8.638  1.00  7.000          H  
ATOM    461  HG  LEU A  39      -0.597 -15.104   8.945  1.00  7.000          H  
ATOM    462 1HD1 LEU A  39      -1.723 -16.104   6.968  1.00  7.000          H  
ATOM    463 2HD1 LEU A  39      -2.527 -14.602   7.430  1.00  7.000          H  
ATOM    464 3HD1 LEU A  39      -1.431 -14.619   6.035  1.00  7.000          H  
ATOM    465 1HD2 LEU A  39       0.767 -16.387   7.343  1.00  7.000          H  
ATOM    466 2HD2 LEU A  39       1.090 -14.905   6.416  1.00  7.000          H  
ATOM    467 3HD2 LEU A  39       1.717 -15.072   8.070  1.00  7.000          H  
ATOM    468  N   ASN A  40      -1.768 -11.428  10.873  1.00  3.890          N  
ATOM    469  CA  ASN A  40      -1.984 -11.346  12.305  1.00  3.890          C  
ATOM    470  C   ASN A  40      -2.769 -10.064  12.580  1.00  3.890          C  
ATOM    471  O   ASN A  40      -3.109  -9.331  11.654  1.00  3.890          O  
ATOM    472  CB  ASN A  40      -0.658 -11.387  13.046  1.00  5.830          C  
ATOM    473  CG  ASN A  40       0.269 -10.267  12.658  1.00  5.830          C  
ATOM    474  OD1 ASN A  40      -0.072  -9.070  12.744  1.00  5.830          O  
ATOM    475  ND2 ASN A  40       1.456 -10.633  12.226  1.00  5.830          N  
ATOM    476  H   ASN A  40      -1.840 -10.565  10.353  1.00  4.670          H  
ATOM    477  HA  ASN A  40      -2.596 -12.190  12.627  1.00  4.670          H  
ATOM    478 1HB  ASN A  40      -0.834 -11.338  14.120  1.00  7.000          H  
ATOM    479 2HB  ASN A  40      -0.163 -12.337  12.841  1.00  7.000          H  
ATOM    480 1HD2 ASN A  40       2.128  -9.944  11.950  1.00  7.000          H  
ATOM    481 2HD2 ASN A  40       1.690 -11.607  12.169  1.00  7.000          H  
ATOM    482  N   LEU A  41      -3.071  -9.791  13.842  1.00  3.890          N  
ATOM    483  CA  LEU A  41      -3.786  -8.566  14.194  1.00  3.890          C  
ATOM    484  C   LEU A  41      -2.918  -7.580  14.968  1.00  3.890          C  
ATOM    485  O   LEU A  41      -3.427  -6.848  15.814  1.00  3.890          O  
ATOM    486  CB  LEU A  41      -5.044  -8.874  15.014  1.00  5.830          C  
ATOM    487  CG  LEU A  41      -6.127  -9.752  14.341  1.00  5.830          C  
ATOM    488  CD1 LEU A  41      -7.229 -10.007  15.342  1.00  5.830          C  
ATOM    489  CD2 LEU A  41      -6.685  -9.065  13.081  1.00  5.830          C  
ATOM    490  H   LEU A  41      -2.791 -10.428  14.575  1.00  4.670          H  
ATOM    491  HA  LEU A  41      -4.081  -8.065  13.277  1.00  4.670          H  
ATOM    492 1HB  LEU A  41      -4.737  -9.372  15.933  1.00  7.000          H  
ATOM    493 2HB  LEU A  41      -5.515  -7.929  15.283  1.00  7.000          H  
ATOM    494  HG  LEU A  41      -5.699 -10.709  14.073  1.00  7.000          H  
ATOM    495 1HD1 LEU A  41      -7.989 -10.631  14.899  1.00  7.000          H  
ATOM    496 2HD1 LEU A  41      -6.818 -10.506  16.219  1.00  7.000          H  
ATOM    497 3HD1 LEU A  41      -7.677  -9.061  15.640  1.00  7.000          H  
ATOM    498 1HD2 LEU A  41      -7.444  -9.695  12.636  1.00  7.000          H  
ATOM    499 2HD2 LEU A  41      -7.119  -8.105  13.347  1.00  7.000          H  
ATOM    500 3HD2 LEU A  41      -5.897  -8.918  12.359  1.00  7.000          H  
ATOM    501  N   ASN A  42      -1.609  -7.547  14.693  1.00  3.890          N  
ATOM    502  CA  ASN A  42      -0.706  -6.666  15.446  1.00  3.890          C  
ATOM    503  C   ASN A  42      -0.531  -5.277  14.818  1.00  3.890          C  
ATOM    504  O   ASN A  42       0.293  -4.477  15.267  1.00  3.890          O  
ATOM    505  CB  ASN A  42       0.646  -7.331  15.600  1.00  5.830          C  
ATOM    506  CG  ASN A  42       0.592  -8.561  16.465  1.00  5.830          C  
ATOM    507  OD1 ASN A  42      -0.229  -8.686  17.384  1.00  5.830          O  
ATOM    508  ND2 ASN A  42       1.472  -9.486  16.191  1.00  5.830          N  
ATOM    509  H   ASN A  42      -1.215  -8.158  13.974  1.00  4.670          H  
ATOM    510  HA  ASN A  42      -1.131  -6.513  16.439  1.00  4.670          H  
ATOM    511 1HB  ASN A  42       1.034  -7.601  14.621  1.00  7.000          H  
ATOM    512 2HB  ASN A  42       1.348  -6.625  16.043  1.00  7.000          H  
ATOM    513 1HD2 ASN A  42       1.497 -10.328  16.730  1.00  7.000          H  
ATOM    514 2HD2 ASN A  42       2.133  -9.345  15.454  1.00  7.000          H  
ATOM    515  N   GLY A  43      -1.293  -5.013  13.769  1.00  3.720          N  
ATOM    516  CA  GLY A  43      -1.284  -3.741  13.055  1.00  2.860          C  
ATOM    517  C   GLY A  43      -2.375  -2.828  13.598  1.00  2.140          C  
ATOM    518  O   GLY A  43      -2.804  -2.967  14.747  1.00  2.140          O  
ATOM    519  H   GLY A  43      -1.910  -5.751  13.478  1.00  4.460          H  
ATOM    520 1HA  GLY A  43      -0.311  -3.260  13.165  1.00  3.430          H  
ATOM    521 2HA  GLY A  43      -1.443  -3.909  11.989  1.00  3.430          H  
ATOM    522  N   ASP A  44      -2.790  -1.859  12.792  1.00  2.490          N  
ATOM    523  CA  ASP A  44      -3.809  -0.906  13.207  1.00  2.970          C  
ATOM    524  C   ASP A  44      -5.152  -1.388  12.667  1.00  3.650          C  
ATOM    525  O   ASP A  44      -5.317  -1.547  11.458  1.00  3.890          O  
ATOM    526  CB  ASP A  44      -3.494   0.479  12.685  1.00  4.460          C  
ATOM    527  CG  ASP A  44      -2.293   1.210  13.300  1.00  4.460          C  
ATOM    528  OD1 ASP A  44      -2.058   1.143  14.467  1.00  4.460          O  
ATOM    529  OD2 ASP A  44      -1.595   1.886  12.524  1.00  4.460          O  
ATOM    530  H   ASP A  44      -2.415  -1.801  11.838  1.00  2.990          H  
ATOM    531  HA  ASP A  44      -3.858  -0.877  14.295  1.00  3.560          H  
ATOM    532 1HB  ASP A  44      -3.291   0.351  11.652  1.00  5.350          H  
ATOM    533 2HB  ASP A  44      -4.380   1.107  12.792  1.00  5.350          H  
ATOM    534  N   ASN A  45      -6.093  -1.706  13.553  1.00  3.670          N  
ATOM    535  CA  ASN A  45      -7.347  -2.291  13.084  1.00  3.890          C  
ATOM    536  C   ASN A  45      -8.360  -1.234  12.624  1.00  3.890          C  
ATOM    537  O   ASN A  45      -8.165  -0.026  12.770  1.00  3.890          O  
ATOM    538  CB  ASN A  45      -7.898  -3.177  14.213  1.00  5.830          C  
ATOM    539  CG  ASN A  45      -8.716  -4.398  13.761  1.00  5.830          C  
ATOM    540  OD1 ASN A  45      -9.401  -4.365  12.727  1.00  5.830          O  
ATOM    541  ND2 ASN A  45      -8.638  -5.459  14.529  1.00  5.830          N  
ATOM    542  H   ASN A  45      -5.923  -1.568  14.538  1.00  4.400          H  
ATOM    543  HA  ASN A  45      -7.145  -2.912  12.217  1.00  4.670          H  
ATOM    544 1HB  ASN A  45      -7.059  -3.536  14.811  1.00  7.000          H  
ATOM    545 2HB  ASN A  45      -8.521  -2.571  14.870  1.00  7.000          H  
ATOM    546 1HD2 ASN A  45      -9.147  -6.291  14.307  1.00  7.000          H  
ATOM    547 2HD2 ASN A  45      -8.068  -5.438  15.355  1.00  7.000          H  
ATOM    548  N   ALA A  46      -9.516  -1.712  12.174  1.00  3.890          N  
ATOM    549  CA  ALA A  46     -10.599  -0.885  11.644  1.00  3.890          C  
ATOM    550  C   ALA A  46     -11.477  -0.356  12.759  1.00  3.890          C  
ATOM    551  O   ALA A  46     -12.459   0.343  12.525  1.00  3.890          O  
ATOM    552  CB  ALA A  46     -11.422  -1.673  10.649  1.00  5.830          C  
ATOM    553  H   ALA A  46      -9.617  -2.718  12.155  1.00  4.670          H  
ATOM    554  HA  ALA A  46     -10.161  -0.027  11.140  1.00  4.670          H  
ATOM    555 1HB  ALA A  46     -12.202  -1.024  10.251  1.00  7.000          H  
ATOM    556 2HB  ALA A  46     -10.776  -2.009   9.839  1.00  7.000          H  
ATOM    557 3HB  ALA A  46     -11.871  -2.530  11.148  1.00  7.000          H  
ATOM    558  N   THR A  47     -11.125  -0.720  13.981  1.00  3.890          N  
ATOM    559  CA  THR A  47     -11.847  -0.349  15.168  1.00  3.890          C  
ATOM    560  C   THR A  47     -11.305   0.966  15.705  1.00  3.890          C  
ATOM    561  O   THR A  47     -11.827   1.512  16.680  1.00  3.890          O  
ATOM    562  CB  THR A  47     -11.694  -1.440  16.235  1.00  5.830          C  
ATOM    563  OG1 THR A  47     -10.323  -1.510  16.650  1.00  5.830          O  
ATOM    564  CG2 THR A  47     -12.073  -2.788  15.611  1.00  5.830          C  
ATOM    565  H   THR A  47     -10.307  -1.295  14.104  1.00  4.670          H  
ATOM    566  HA  THR A  47     -12.903  -0.218  14.921  1.00  4.670          H  
ATOM    567  HB  THR A  47     -12.331  -1.227  17.091  1.00  7.000          H  
ATOM    568  HG1 THR A  47     -10.145  -0.788  17.269  1.00  7.000          H  
ATOM    569 1HG2 THR A  47     -11.957  -3.575  16.356  1.00  7.000          H  
ATOM    570 2HG2 THR A  47     -13.108  -2.751  15.278  1.00  7.000          H  
ATOM    571 3HG2 THR A  47     -11.431  -3.008  14.763  1.00  7.000          H  
ATOM    572  N   LEU A  48     -10.238   1.473  15.082  1.00  3.890          N  
ATOM    573  CA  LEU A  48      -9.647   2.724  15.509  1.00  3.890          C  
ATOM    574  C   LEU A  48     -10.281   3.903  14.787  1.00  3.890          C  
ATOM    575  O   LEU A  48     -10.141   4.052  13.572  1.00  3.890          O  
ATOM    576  CB  LEU A  48      -8.138   2.709  15.197  1.00  5.830          C  
ATOM    577  CG  LEU A  48      -7.339   4.009  15.507  1.00  5.830          C  
ATOM    578  CD1 LEU A  48      -7.332   4.290  17.008  1.00  5.830          C  
ATOM    579  CD2 LEU A  48      -5.924   3.884  14.936  1.00  5.830          C  
ATOM    580  H   LEU A  48      -9.818   0.978  14.290  1.00  4.670          H  
ATOM    581  HA  LEU A  48      -9.809   2.831  16.579  1.00  4.670          H  
ATOM    582 1HB  LEU A  48      -7.682   1.895  15.756  1.00  7.000          H  
ATOM    583 2HB  LEU A  48      -8.016   2.493  14.131  1.00  7.000          H  
ATOM    584  HG  LEU A  48      -7.818   4.834  15.018  1.00  7.000          H  
ATOM    585 1HD1 LEU A  48      -6.779   5.209  17.200  1.00  7.000          H  
ATOM    586 2HD1 LEU A  48      -8.344   4.408  17.376  1.00  7.000          H  
ATOM    587 3HD1 LEU A  48      -6.850   3.466  17.531  1.00  7.000          H  
ATOM    588 1HD2 LEU A  48      -5.375   4.811  15.124  1.00  7.000          H  
ATOM    589 2HD2 LEU A  48      -5.403   3.050  15.403  1.00  7.000          H  
ATOM    590 3HD2 LEU A  48      -5.991   3.719  13.858  1.00  7.000          H  
ATOM    591  N   GLY A  49     -10.934   4.794  15.532  1.00  3.890          N  
ATOM    592  CA  GLY A  49     -11.586   5.973  14.947  1.00  3.890          C  
ATOM    593  C   GLY A  49     -10.577   7.108  14.774  1.00  3.890          C  
ATOM    594  O   GLY A  49     -10.749   8.203  15.316  1.00  3.890          O  
ATOM    595  H   GLY A  49     -11.008   4.628  16.526  1.00  4.670          H  
ATOM    596 1HA  GLY A  49     -12.015   5.710  13.981  1.00  4.670          H  
ATOM    597 2HA  GLY A  49     -12.404   6.295  15.590  1.00  4.670          H  
ATOM    598  N   ALA A  50      -9.489   6.801  14.091  1.00  3.890          N  
ATOM    599  CA  ALA A  50      -8.361   7.696  13.914  1.00  3.890          C  
ATOM    600  C   ALA A  50      -7.413   7.124  12.863  1.00  3.890          C  
ATOM    601  O   ALA A  50      -7.572   5.972  12.463  1.00  3.890          O  
ATOM    602  CB  ALA A  50      -7.623   7.890  15.238  1.00  5.830          C  
ATOM    603  H   ALA A  50      -9.494   5.877  13.648  1.00  4.670          H  
ATOM    604  HA  ALA A  50      -8.752   8.649  13.580  1.00  4.670          H  
ATOM    605 1HB  ALA A  50      -6.791   8.566  15.118  1.00  7.000          H  
ATOM    606 2HB  ALA A  50      -8.302   8.296  15.983  1.00  7.000          H  
ATOM    607 3HB  ALA A  50      -7.243   6.950  15.582  1.00  7.000          H  
ATOM    608  N   PRO A  51      -6.500   7.930  12.304  1.00  3.890          N  
ATOM    609  CA  PRO A  51      -5.367   7.467  11.532  1.00  3.890          C  
ATOM    610  C   PRO A  51      -4.526   6.576  12.436  1.00  3.890          C  
ATOM    611  O   PRO A  51      -4.467   6.803  13.647  1.00  3.890          O  
ATOM    612  CB  PRO A  51      -4.644   8.767  11.159  1.00  5.830          C  
ATOM    613  CG  PRO A  51      -5.726   9.837  11.213  1.00  5.830          C  
ATOM    614  CD  PRO A  51      -6.651   9.406  12.336  1.00  5.830          C  
ATOM    615  HA  PRO A  51      -5.714   6.916  10.643  1.00  4.670          H  
ATOM    616 1HB  PRO A  51      -3.827   8.946  11.868  1.00  7.000          H  
ATOM    617 2HB  PRO A  51      -4.182   8.666  10.164  1.00  7.000          H  
ATOM    618 1HG  PRO A  51      -5.268  10.823  11.396  1.00  7.000          H  
ATOM    619 2HG  PRO A  51      -6.240   9.903  10.242  1.00  7.000          H  
ATOM    620 1HD  PRO A  51      -6.314   9.826  13.289  1.00  7.000          H  
ATOM    621 2HD  PRO A  51      -7.668   9.719  12.069  1.00  7.000          H  
ATOM    622  N   GLY A  52      -3.865   5.598  11.844  1.00  3.890          N  
ATOM    623  CA  GLY A  52      -3.005   4.670  12.569  1.00  3.890          C  
ATOM    624  C   GLY A  52      -1.667   5.264  13.001  1.00  3.890          C  
ATOM    625  O   GLY A  52      -1.483   6.485  13.057  1.00  3.890          O  
ATOM    626  H   GLY A  52      -4.026   5.466  10.844  1.00  4.670          H  
ATOM    627 1HA  GLY A  52      -3.528   4.300  13.446  1.00  4.670          H  
ATOM    628 2HA  GLY A  52      -2.822   3.807  11.945  1.00  4.670          H  
ATOM    629  N   ARG A  53      -0.748   4.386  13.408  1.00  3.890          N  
ATOM    630  CA  ARG A  53       0.558   4.796  13.909  1.00  3.890          C  
ATOM    631  C   ARG A  53       1.601   3.818  13.425  1.00  3.890          C  
ATOM    632  O   ARG A  53       2.803   4.040  13.557  1.00  3.890          O  
ATOM    633  CB  ARG A  53       0.604   4.861  15.436  1.00  5.830          C  
ATOM    634  CG  ARG A  53      -0.286   5.917  16.121  1.00  5.830          C  
ATOM    635  CD  ARG A  53       0.166   7.321  15.831  1.00  5.830          C  
ATOM    636  NE  ARG A  53      -0.646   8.314  16.528  1.00  5.830          N  
ATOM    637  CZ  ARG A  53      -1.804   8.862  16.080  1.00  5.830          C  
ATOM    638  NH1 ARG A  53      -2.345   8.517  14.926  1.00  5.830          N  
ATOM    639  NH2 ARG A  53      -2.416   9.769  16.834  1.00  5.830          N  
ATOM    640  H   ARG A  53      -0.942   3.379  13.295  1.00  4.670          H  
ATOM    641  HA  ARG A  53       0.801   5.773  13.499  1.00  4.670          H  
ATOM    642 1HB  ARG A  53       0.314   3.890  15.837  1.00  7.000          H  
ATOM    643 2HB  ARG A  53       1.630   5.047  15.754  1.00  7.000          H  
ATOM    644 1HG  ARG A  53      -1.315   5.806  15.787  1.00  7.000          H  
ATOM    645 2HG  ARG A  53      -0.244   5.772  17.198  1.00  7.000          H  
ATOM    646 1HD  ARG A  53       1.197   7.436  16.165  1.00  7.000          H  
ATOM    647 2HD  ARG A  53       0.114   7.531  14.769  1.00  7.000          H  
ATOM    648  HE  ARG A  53      -0.303   8.632  17.424  1.00  7.000          H  
ATOM    649 1HH1 ARG A  53      -1.923   7.799  14.310  1.00  7.000          H  
ATOM    650 2HH1 ARG A  53      -3.216   8.934  14.646  1.00  7.000          H  
ATOM    651 1HH2 ARG A  53      -2.018  10.044  17.722  1.00  7.000          H  
ATOM    652 2HH2 ARG A  53      -3.281  10.185  16.520  1.00  7.000          H  
ATOM    653  N   GLY A  54       1.122   2.724  12.850  1.00  3.890          N  
ATOM    654  CA  GLY A  54       1.959   1.592  12.428  1.00  3.890          C  
ATOM    655  C   GLY A  54       2.586   1.738  11.032  1.00  3.710          C  
ATOM    656  O   GLY A  54       2.928   0.743  10.388  1.00  3.850          O  
ATOM    657  H   GLY A  54       0.094   2.631  12.774  1.00  4.670          H  
ATOM    658 1HA  GLY A  54       2.751   1.447  13.162  1.00  4.670          H  
ATOM    659 2HA  GLY A  54       1.347   0.690  12.450  1.00  4.670          H  
ATOM    660  N   TYR A  55       2.646   2.964  10.538  1.00  3.790          N  
ATOM    661  CA  TYR A  55       3.148   3.281   9.213  1.00  3.890          C  
ATOM    662  C   TYR A  55       3.576   4.742   9.223  1.00  3.890          C  
ATOM    663  O   TYR A  55       3.376   5.442  10.215  1.00  3.890          O  
ATOM    664  CB  TYR A  55       2.079   2.985   8.162  1.00  5.830          C  
ATOM    665  CG  TYR A  55       0.879   3.902   8.176  1.00  5.830          C  
ATOM    666  CD1 TYR A  55       0.748   4.817   7.174  1.00  5.830          C  
ATOM    667  CD2 TYR A  55      -0.058   3.865   9.184  1.00  5.830          C  
ATOM    668  CE1 TYR A  55      -0.310   5.668   7.139  1.00  5.830          C  
ATOM    669  CE2 TYR A  55      -1.113   4.729   9.151  1.00  5.830          C  
ATOM    670  CZ  TYR A  55      -1.240   5.626   8.130  1.00  5.830          C  
ATOM    671  OH  TYR A  55      -2.310   6.483   8.085  1.00  5.830          O  
ATOM    672  H   TYR A  55       2.370   3.715  11.156  1.00  4.550          H  
ATOM    673  HA  TYR A  55       4.028   2.672   9.006  1.00  4.670          H  
ATOM    674 1HB  TYR A  55       2.532   3.044   7.167  1.00  7.000          H  
ATOM    675 2HB  TYR A  55       1.730   1.969   8.283  1.00  7.000          H  
ATOM    676  HD1 TYR A  55       1.488   4.851   6.390  1.00  7.000          H  
ATOM    677  HD2 TYR A  55       0.032   3.159  10.000  1.00  7.000          H  
ATOM    678  HE1 TYR A  55      -0.408   6.379   6.321  1.00  7.000          H  
ATOM    679  HE2 TYR A  55      -1.852   4.711   9.931  1.00  7.000          H  
ATOM    680  HH  TYR A  55      -2.964   6.223   8.754  1.00  7.000          H  
ATOM    681  N   GLN A  56       4.211   5.212   8.163  1.00  3.890          N  
ATOM    682  CA  GLN A  56       4.538   6.628   8.128  1.00  3.890          C  
ATOM    683  C   GLN A  56       3.311   7.378   7.666  1.00  3.890          C  
ATOM    684  O   GLN A  56       2.831   7.149   6.573  1.00  3.890          O  
ATOM    685  CB  GLN A  56       5.701   6.909   7.183  1.00  5.830          C  
ATOM    686  CG  GLN A  56       6.091   8.386   7.128  1.00  5.830          C  
ATOM    687  CD  GLN A  56       7.282   8.654   6.252  1.00  5.830          C  
ATOM    688  OE1 GLN A  56       7.677   7.819   5.438  1.00  5.830          O  
ATOM    689  NE2 GLN A  56       7.871   9.831   6.408  1.00  5.830          N  
ATOM    690  H   GLN A  56       4.388   4.621   7.364  1.00  4.670          H  
ATOM    691  HA  GLN A  56       4.797   6.966   9.130  1.00  4.670          H  
ATOM    692 1HB  GLN A  56       6.569   6.358   7.511  1.00  7.000          H  
ATOM    693 2HB  GLN A  56       5.453   6.555   6.189  1.00  7.000          H  
ATOM    694 1HG  GLN A  56       5.249   8.962   6.728  1.00  7.000          H  
ATOM    695 2HG  GLN A  56       6.326   8.723   8.135  1.00  7.000          H  
ATOM    696 1HE2 GLN A  56       8.671  10.071   5.853  1.00  7.000          H  
ATOM    697 2HE2 GLN A  56       7.518  10.487   7.079  1.00  7.000          H  
ATOM    698  N   LEU A  57       2.783   8.280   8.456  1.00  3.890          N  
ATOM    699  CA  LEU A  57       1.545   8.872   7.987  1.00  3.890          C  
ATOM    700  C   LEU A  57       1.803   9.756   6.782  1.00  3.890          C  
ATOM    701  O   LEU A  57       2.734  10.560   6.768  1.00  3.890          O  
ATOM    702  CB  LEU A  57       0.834   9.581   9.143  1.00  5.830          C  
ATOM    703  CG  LEU A  57      -0.125   8.637   9.990  1.00  5.830          C  
ATOM    704  CD1 LEU A  57       0.649   7.422  10.556  1.00  5.830          C  
ATOM    705  CD2 LEU A  57      -0.744   9.417  11.138  1.00  5.830          C  
ATOM    706  H   LEU A  57       3.181   8.500   9.358  1.00  4.670          H  
ATOM    707  HA  LEU A  57       0.888   8.075   7.663  1.00  4.670          H  
ATOM    708 1HB  LEU A  57       1.583   9.997   9.814  1.00  7.000          H  
ATOM    709 2HB  LEU A  57       0.238  10.398   8.737  1.00  7.000          H  
ATOM    710  HG  LEU A  57      -0.914   8.266   9.347  1.00  7.000          H  
ATOM    711 1HD1 LEU A  57      -0.032   6.803  11.113  1.00  7.000          H  
ATOM    712 2HD1 LEU A  57       1.073   6.823   9.764  1.00  7.000          H  
ATOM    713 3HD1 LEU A  57       1.445   7.754  11.214  1.00  7.000          H  
ATOM    714 1HD2 LEU A  57      -1.407   8.755  11.703  1.00  7.000          H  
ATOM    715 2HD2 LEU A  57       0.040   9.787  11.798  1.00  7.000          H  
ATOM    716 3HD2 LEU A  57      -1.316  10.257  10.748  1.00  7.000          H  
ATOM    717  N   GLY A  58       0.958   9.579   5.753  1.00  3.890          N  
ATOM    718  CA  GLY A  58       1.063  10.294   4.480  1.00  3.890          C  
ATOM    719  C   GLY A  58       2.020   9.581   3.511  1.00  3.890          C  
ATOM    720  O   GLY A  58       2.288  10.076   2.414  1.00  3.890          O  
ATOM    721  H   GLY A  58       0.226   8.888   5.852  1.00  4.670          H  
ATOM    722 1HA  GLY A  58       0.076  10.371   4.024  1.00  4.670          H  
ATOM    723 2HA  GLY A  58       1.416  11.308   4.662  1.00  4.670          H  
ATOM    724  N   ASN A  59       2.514   8.416   3.933  1.00  3.890          N  
ATOM    725  CA  ASN A  59       3.463   7.575   3.222  1.00  3.890          C  
ATOM    726  C   ASN A  59       3.322   6.136   3.753  1.00  3.890          C  
ATOM    727  O   ASN A  59       2.376   5.827   4.468  1.00  3.890          O  
ATOM    728  CB  ASN A  59       4.867   8.136   3.388  1.00  5.830          C  
ATOM    729  CG  ASN A  59       5.774   7.841   2.239  1.00  5.830          C  
ATOM    730  OD1 ASN A  59       5.693   6.748   1.662  1.00  5.830          O  
ATOM    731  ND2 ASN A  59       6.621   8.780   1.888  1.00  5.830          N  
ATOM    732  H   ASN A  59       2.261   8.094   4.870  1.00  4.670          H  
ATOM    733  HA  ASN A  59       3.203   7.562   2.162  1.00  4.670          H  
ATOM    734 1HB  ASN A  59       4.818   9.214   3.538  1.00  7.000          H  
ATOM    735 2HB  ASN A  59       5.299   7.713   4.269  1.00  7.000          H  
ATOM    736 1HD2 ASN A  59       7.247   8.629   1.122  1.00  7.000          H  
ATOM    737 2HD2 ASN A  59       6.642   9.646   2.386  1.00  7.000          H  
ATOM    738  N   ASP A  60       4.135   5.207   3.275  1.00  3.890          N  
ATOM    739  CA  ASP A  60       4.088   3.845   3.824  1.00  3.890          C  
ATOM    740  C   ASP A  60       5.424   3.127   3.613  1.00  3.890          C  
ATOM    741  O   ASP A  60       6.353   3.671   3.017  1.00  3.890          O  
ATOM    742  CB  ASP A  60       2.921   3.050   3.190  1.00  5.830          C  
ATOM    743  CG  ASP A  60       2.363   1.855   3.989  1.00  5.830          C  
ATOM    744  OD1 ASP A  60       3.110   1.280   4.771  1.00  5.830          O  
ATOM    745  OD2 ASP A  60       1.234   1.482   3.769  1.00  5.830          O  
ATOM    746  H   ASP A  60       4.841   5.478   2.598  1.00  4.670          H  
ATOM    747  HA  ASP A  60       3.908   3.914   4.897  1.00  4.670          H  
ATOM    748 1HB  ASP A  60       2.103   3.724   2.930  1.00  7.000          H  
ATOM    749 2HB  ASP A  60       3.284   2.625   2.300  1.00  7.000          H  
ATOM    750  N   TYR A  61       5.509   1.895   4.089  1.00  3.890          N  
ATOM    751  CA  TYR A  61       6.684   1.064   3.932  1.00  3.890          C  
ATOM    752  C   TYR A  61       6.252  -0.167   3.166  1.00  3.890          C  
ATOM    753  O   TYR A  61       7.059  -0.856   2.537  1.00  3.890          O  
ATOM    754  CB  TYR A  61       7.248   0.672   5.296  1.00  5.830          C  
ATOM    755  CG  TYR A  61       7.605   1.854   6.182  1.00  5.830          C  
ATOM    756  CD1 TYR A  61       6.840   2.129   7.315  1.00  5.830          C  
ATOM    757  CD2 TYR A  61       8.679   2.666   5.864  1.00  5.830          C  
ATOM    758  CE1 TYR A  61       7.165   3.200   8.124  1.00  5.830          C  
ATOM    759  CE2 TYR A  61       8.997   3.738   6.673  1.00  5.830          C  
ATOM    760  CZ  TYR A  61       8.247   4.001   7.799  1.00  5.830          C  
ATOM    761  OH  TYR A  61       8.572   5.064   8.609  1.00  5.830          O  
ATOM    762  H   TYR A  61       4.707   1.511   4.573  1.00  4.670          H  
ATOM    763  HA  TYR A  61       7.436   1.592   3.348  1.00  4.670          H  
ATOM    764 1HB  TYR A  61       6.520   0.054   5.823  1.00  7.000          H  
ATOM    765 2HB  TYR A  61       8.144   0.072   5.155  1.00  7.000          H  
ATOM    766  HD1 TYR A  61       5.989   1.495   7.567  1.00  7.000          H  
ATOM    767  HD2 TYR A  61       9.274   2.458   4.976  1.00  7.000          H  
ATOM    768  HE1 TYR A  61       6.575   3.413   9.015  1.00  7.000          H  
ATOM    769  HE2 TYR A  61       9.845   4.375   6.422  1.00  7.000          H  
ATOM    770  HH  TYR A  61       9.314   5.541   8.227  1.00  7.000          H  
ATOM    771  N   ALA A  62       4.955  -0.434   3.270  1.00  3.890          N  
ATOM    772  CA  ALA A  62       4.303  -1.604   2.695  1.00  3.890          C  
ATOM    773  C   ALA A  62       4.341  -1.573   1.152  1.00  3.890          C  
ATOM    774  O   ALA A  62       4.501  -0.500   0.567  1.00  3.890          O  
ATOM    775  CB  ALA A  62       2.882  -1.679   3.202  1.00  5.830          C  
ATOM    776  H   ALA A  62       4.381   0.215   3.833  1.00  4.670          H  
ATOM    777  HA  ALA A  62       4.856  -2.472   3.037  1.00  4.670          H  
ATOM    778 1HB  ALA A  62       2.424  -2.550   2.811  1.00  7.000          H  
ATOM    779 2HB  ALA A  62       2.883  -1.721   4.293  1.00  7.000          H  
ATOM    780 3HB  ALA A  62       2.326  -0.813   2.896  1.00  7.000          H  
ATOM    781  N   GLY A  63       4.236  -2.728   0.453  1.00  3.890          N  
ATOM    782  CA  GLY A  63       3.993  -4.094   0.945  1.00  3.890          C  
ATOM    783  C   GLY A  63       2.559  -4.518   0.619  1.00  3.890          C  
ATOM    784  O   GLY A  63       1.608  -3.774   0.869  1.00  3.890          O  
ATOM    785  H   GLY A  63       4.333  -2.644  -0.549  1.00  4.670          H  
ATOM    786 1HA  GLY A  63       4.691  -4.773   0.456  1.00  4.670          H  
ATOM    787 2HA  GLY A  63       4.171  -4.184   2.010  1.00  4.670          H  
ATOM    788  N   ASN A  64       2.395  -5.744   0.127  1.00  3.890          N  
ATOM    789  CA  ASN A  64       1.092  -6.273  -0.274  1.00  3.890          C  
ATOM    790  C   ASN A  64       0.383  -7.129   0.769  1.00  3.770          C  
ATOM    791  O   ASN A  64      -0.592  -7.787   0.447  1.00  3.580          O  
ATOM    792  CB  ASN A  64       1.263  -7.112  -1.511  1.00  5.830          C  
ATOM    793  CG  ASN A  64       2.120  -8.273  -1.197  1.00  5.830          C  
ATOM    794  OD1 ASN A  64       2.990  -8.147  -0.304  1.00  5.830          O  
ATOM    795  ND2 ASN A  64       1.915  -9.378  -1.854  1.00  5.830          N  
ATOM    796  H   ASN A  64       3.205  -6.343  -0.026  1.00  4.670          H  
ATOM    797  HA  ASN A  64       0.436  -5.432  -0.503  1.00  4.670          H  
ATOM    798 1HB  ASN A  64       0.290  -7.464  -1.865  1.00  7.000          H  
ATOM    799 2HB  ASN A  64       1.723  -6.529  -2.306  1.00  7.000          H  
ATOM    800 1HD2 ASN A  64       2.464 -10.192  -1.653  1.00  7.000          H  
ATOM    801 2HD2 ASN A  64       1.195  -9.422  -2.543  1.00  7.000          H  
ATOM    802  N   GLY A  65       0.834  -7.105   2.015  1.00  3.470          N  
ATOM    803  CA  GLY A  65       0.173  -7.918   3.038  1.00  2.980          C  
ATOM    804  C   GLY A  65       0.685  -9.369   3.098  1.00  3.330          C  
ATOM    805  O   GLY A  65      -0.030 -10.274   3.531  1.00  3.890          O  
ATOM    806  H   GLY A  65       1.636  -6.537   2.241  1.00  4.160          H  
ATOM    807 1HA  GLY A  65       0.315  -7.447   4.012  1.00  3.580          H  
ATOM    808 2HA  GLY A  65      -0.902  -7.921   2.858  1.00  3.580          H  
ATOM    809  N   GLY A  66       1.886  -9.634   2.596  1.00  3.450          N  
ATOM    810  CA  GLY A  66       2.414 -10.991   2.658  1.00  3.890          C  
ATOM    811  C   GLY A  66       1.498 -11.996   1.977  1.00  3.890          C  
ATOM    812  O   GLY A  66       1.093 -11.808   0.832  1.00  3.890          O  
ATOM    813  H   GLY A  66       2.466  -8.893   2.226  1.00  4.140          H  
ATOM    814 1HA  GLY A  66       3.396 -11.015   2.183  1.00  4.670          H  
ATOM    815 2HA  GLY A  66       2.561 -11.274   3.699  1.00  4.670          H  
ATOM    816  N   ASP A  67       1.142 -13.052   2.716  1.00  3.890          N  
ATOM    817  CA  ASP A  67       0.288 -14.113   2.193  1.00  3.890          C  
ATOM    818  C   ASP A  67      -1.205 -13.834   2.247  1.00  3.890          C  
ATOM    819  O   ASP A  67      -1.952 -14.322   1.398  1.00  3.890          O  
ATOM    820  CB  ASP A  67       0.566 -15.432   2.901  1.00  5.830          C  
ATOM    821  CG  ASP A  67       1.915 -15.990   2.556  1.00  5.830          C  
ATOM    822  OD1 ASP A  67       2.093 -16.432   1.425  1.00  5.830          O  
ATOM    823  OD2 ASP A  67       2.774 -15.958   3.407  1.00  5.830          O  
ATOM    824  H   ASP A  67       1.514 -13.128   3.653  1.00  4.670          H  
ATOM    825  HA  ASP A  67       0.562 -14.241   1.151  1.00  4.670          H  
ATOM    826 1HB  ASP A  67       0.504 -15.287   3.978  1.00  7.000          H  
ATOM    827 2HB  ASP A  67      -0.196 -16.160   2.626  1.00  7.000          H  
ATOM    828  N   VAL A  68      -1.676 -13.042   3.218  1.00  3.890          N  
ATOM    829  CA  VAL A  68      -3.123 -12.818   3.274  1.00  3.890          C  
ATOM    830  C   VAL A  68      -3.494 -12.083   1.983  1.00  3.890          C  
ATOM    831  O   VAL A  68      -4.561 -12.286   1.407  1.00  3.890          O  
ATOM    832  CB  VAL A  68      -3.571 -12.007   4.534  1.00  5.830          C  
ATOM    833  CG1 VAL A  68      -3.212 -10.526   4.421  1.00  5.830          C  
ATOM    834  CG2 VAL A  68      -5.071 -12.154   4.746  1.00  5.830          C  
ATOM    835  H   VAL A  68      -1.042 -12.618   3.886  1.00  4.670          H  
ATOM    836  HA  VAL A  68      -3.631 -13.781   3.291  1.00  4.670          H  
ATOM    837  HB  VAL A  68      -3.050 -12.395   5.408  1.00  7.000          H  
ATOM    838 1HG1 VAL A  68      -3.539 -10.007   5.312  1.00  7.000          H  
ATOM    839 2HG1 VAL A  68      -2.172 -10.412   4.321  1.00  7.000          H  
ATOM    840 3HG1 VAL A  68      -3.709 -10.079   3.573  1.00  7.000          H  
ATOM    841 1HG2 VAL A  68      -5.348 -11.596   5.636  1.00  7.000          H  
ATOM    842 2HG2 VAL A  68      -5.601 -11.759   3.905  1.00  7.000          H  
ATOM    843 3HG2 VAL A  68      -5.324 -13.202   4.873  1.00  7.000          H  
ATOM    844  N   GLY A  69      -2.557 -11.264   1.505  1.00  3.890          N  
ATOM    845  CA  GLY A  69      -2.698 -10.465   0.309  1.00  3.890          C  
ATOM    846  C   GLY A  69      -2.362 -11.129  -1.027  1.00  3.890          C  
ATOM    847  O   GLY A  69      -2.246 -10.421  -2.034  1.00  3.890          O  
ATOM    848  H   GLY A  69      -1.711 -11.127   2.071  1.00  4.670          H  
ATOM    849 1HA  GLY A  69      -3.714 -10.091   0.262  1.00  4.670          H  
ATOM    850 2HA  GLY A  69      -2.057  -9.604   0.422  1.00  4.670          H  
ATOM    851  N   ASN A  70      -2.183 -12.451  -1.072  1.00  3.890          N  
ATOM    852  CA  ASN A  70      -1.839 -13.095  -2.338  1.00  3.890          C  
ATOM    853  C   ASN A  70      -2.912 -12.832  -3.424  1.00  3.890          C  
ATOM    854  O   ASN A  70      -4.070 -12.560  -3.099  1.00  3.890          O  
ATOM    855  CB  ASN A  70      -1.628 -14.594  -2.140  1.00  5.830          C  
ATOM    856  CG  ASN A  70      -0.319 -14.919  -1.440  1.00  5.830          C  
ATOM    857  OD1 ASN A  70       0.657 -14.170  -1.564  1.00  5.830          O  
ATOM    858  ND2 ASN A  70      -0.280 -16.017  -0.712  1.00  5.830          N  
ATOM    859  H   ASN A  70      -2.247 -13.016  -0.216  1.00  4.670          H  
ATOM    860  HA  ASN A  70      -0.894 -12.668  -2.642  1.00  4.670          H  
ATOM    861 1HB  ASN A  70      -2.444 -14.980  -1.524  1.00  7.000          H  
ATOM    862 2HB  ASN A  70      -1.670 -15.116  -3.091  1.00  7.000          H  
ATOM    863 1HD2 ASN A  70       0.581 -16.262  -0.187  1.00  7.000          H  
ATOM    864 2HD2 ASN A  70      -1.090 -16.594  -0.628  1.00  7.000          H  
ATOM    865  N   PRO A  71      -2.542 -12.815  -4.724  1.00  3.890          N  
ATOM    866  CA  PRO A  71      -3.433 -12.603  -5.856  1.00  3.890          C  
ATOM    867  C   PRO A  71      -4.596 -13.563  -5.803  1.00  3.890          C  
ATOM    868  O   PRO A  71      -4.446 -14.697  -5.346  1.00  3.890          O  
ATOM    869  CB  PRO A  71      -2.526 -12.891  -7.057  1.00  5.830          C  
ATOM    870  CG  PRO A  71      -1.142 -12.552  -6.576  1.00  5.830          C  
ATOM    871  CD  PRO A  71      -1.113 -12.981  -5.125  1.00  5.830          C  
ATOM    872  HA  PRO A  71      -3.786 -11.564  -5.868  1.00  4.670          H  
ATOM    873 1HB  PRO A  71      -2.632 -13.944  -7.360  1.00  7.000          H  
ATOM    874 2HB  PRO A  71      -2.843 -12.280  -7.917  1.00  7.000          H  
ATOM    875 1HG  PRO A  71      -0.390 -13.076  -7.190  1.00  7.000          H  
ATOM    876 2HG  PRO A  71      -0.955 -11.475  -6.699  1.00  7.000          H  
ATOM    877 1HD  PRO A  71      -0.783 -14.024  -5.023  1.00  7.000          H  
ATOM    878 2HD  PRO A  71      -0.450 -12.272  -4.622  1.00  7.000          H  
ATOM    879  N   GLY A  72      -5.769 -13.081  -6.200  1.00  3.890          N  
ATOM    880  CA  GLY A  72      -7.002 -13.854  -6.181  1.00  3.890          C  
ATOM    881  C   GLY A  72      -7.784 -13.708  -4.868  1.00  3.890          C  
ATOM    882  O   GLY A  72      -9.029 -13.727  -4.867  1.00  3.890          O  
ATOM    883  H   GLY A  72      -5.826 -12.149  -6.615  1.00  4.670          H  
ATOM    884 1HA  GLY A  72      -7.628 -13.545  -7.019  1.00  4.670          H  
ATOM    885 2HA  GLY A  72      -6.763 -14.904  -6.341  1.00  4.670          H  
ATOM    886  N   SER A  73      -7.072 -13.473  -3.762  1.00  3.890          N  
ATOM    887  CA  SER A  73      -7.667 -13.460  -2.431  1.00  3.890          C  
ATOM    888  C   SER A  73      -8.467 -12.218  -2.087  1.00  3.890          C  
ATOM    889  O   SER A  73      -7.989 -11.331  -1.387  1.00  3.890          O  
ATOM    890  CB  SER A  73      -6.600 -13.680  -1.371  1.00  5.830          C  
ATOM    891  OG  SER A  73      -6.018 -14.954  -1.480  1.00  5.830          O  
ATOM    892  H   SER A  73      -6.051 -13.367  -3.815  1.00  4.670          H  
ATOM    893  HA  SER A  73      -8.350 -14.307  -2.376  1.00  4.670          H  
ATOM    894 1HB  SER A  73      -5.834 -12.917  -1.448  1.00  7.000          H  
ATOM    895 2HB  SER A  73      -7.042 -13.583  -0.392  1.00  7.000          H  
ATOM    896  HG  SER A  73      -5.347 -14.985  -0.791  1.00  7.000          H  
ATOM    897  N   ALA A  74      -9.672 -12.152  -2.631  1.00  3.890          N  
ATOM    898  CA  ALA A  74     -10.607 -11.059  -2.379  1.00  3.890          C  
ATOM    899  C   ALA A  74     -11.048 -11.049  -0.926  1.00  3.890          C  
ATOM    900  O   ALA A  74     -11.123 -12.094  -0.274  1.00  3.890          O  
ATOM    901  CB  ALA A  74     -11.836 -11.159  -3.249  1.00  5.830          C  
ATOM    902  H   ALA A  74      -9.908 -12.912  -3.269  1.00  4.670          H  
ATOM    903  HA  ALA A  74     -10.097 -10.118  -2.587  1.00  4.670          H  
ATOM    904 1HB  ALA A  74     -12.500 -10.320  -3.055  1.00  7.000          H  
ATOM    905 2HB  ALA A  74     -11.511 -11.116  -4.240  1.00  7.000          H  
ATOM    906 3HB  ALA A  74     -12.369 -12.093  -3.058  1.00  7.000          H  
ATOM    907  N   SER A  75     -11.394  -9.856  -0.450  1.00  3.890          N  
ATOM    908  CA  SER A  75     -11.931  -9.602   0.890  1.00  3.890          C  
ATOM    909  C   SER A  75     -13.419  -9.932   1.009  1.00  3.890          C  
ATOM    910  O   SER A  75     -13.993  -9.887   2.100  1.00  3.890          O  
ATOM    911  CB  SER A  75     -11.720  -8.150   1.245  1.00  5.830          C  
ATOM    912  OG  SER A  75     -12.480  -7.321   0.411  1.00  5.830          O  
ATOM    913  H   SER A  75     -11.271  -9.064  -1.070  1.00  4.670          H  
ATOM    914  HA  SER A  75     -11.400 -10.226   1.603  1.00  4.670          H  
ATOM    915 1HB  SER A  75     -11.995  -7.982   2.287  1.00  7.000          H  
ATOM    916 2HB  SER A  75     -10.673  -7.909   1.139  1.00  7.000          H  
ATOM    917  HG  SER A  75     -12.394  -6.431   0.770  1.00  7.000          H  
ATOM    918  N   SER A  76     -14.035 -10.240  -0.124  1.00  3.890          N  
ATOM    919  CA  SER A  76     -15.463 -10.502  -0.244  1.00  3.890          C  
ATOM    920  C   SER A  76     -15.758 -11.665  -1.192  1.00  3.890          C  
ATOM    921  O   SER A  76     -14.922 -12.547  -1.399  1.00  3.890          O  
ATOM    922  CB  SER A  76     -16.169  -9.249  -0.734  1.00  5.830          C  
ATOM    923  OG  SER A  76     -17.565  -9.383  -0.649  1.00  5.830          O  
ATOM    924  H   SER A  76     -13.468 -10.276  -0.954  1.00  4.670          H  
ATOM    925  HA  SER A  76     -15.850 -10.760   0.741  1.00  4.670          H  
ATOM    926 1HB  SER A  76     -15.845  -8.397  -0.136  1.00  7.000          H  
ATOM    927 2HB  SER A  76     -15.880  -9.053  -1.768  1.00  7.000          H  
ATOM    928  HG  SER A  76     -17.930  -8.539  -0.947  1.00  7.000          H  
ATOM    929  N   ALA A  77     -16.988 -11.679  -1.703  1.00  3.890          N  
ATOM    930  CA  ALA A  77     -17.535 -12.709  -2.589  1.00  3.890          C  
ATOM    931  C   ALA A  77     -16.712 -12.802  -3.863  1.00  3.890          C  
ATOM    932  O   ALA A  77     -16.048 -11.838  -4.248  1.00  3.890          O  
ATOM    933  CB  ALA A  77     -18.983 -12.405  -2.925  1.00  5.830          C  
ATOM    934  H   ALA A  77     -17.582 -10.904  -1.439  1.00  4.670          H  
ATOM    935  HA  ALA A  77     -17.478 -13.671  -2.078  1.00  4.670          H  
ATOM    936 1HB  ALA A  77     -19.376 -13.192  -3.570  1.00  7.000          H  
ATOM    937 2HB  ALA A  77     -19.567 -12.362  -2.006  1.00  7.000          H  
ATOM    938 3HB  ALA A  77     -19.044 -11.448  -3.439  1.00  7.000          H  
ATOM    939  N   GLU A  78     -16.810 -13.943  -4.546  1.00  3.890          N  
ATOM    940  CA  GLU A  78     -16.028 -14.267  -5.743  1.00  3.890          C  
ATOM    941  C   GLU A  78     -16.089 -13.234  -6.871  1.00  3.890          C  
ATOM    942  O   GLU A  78     -15.095 -13.030  -7.574  1.00  3.890          O  
ATOM    943  CB  GLU A  78     -16.492 -15.625  -6.271  1.00  5.830          C  
ATOM    944  CG  GLU A  78     -16.198 -16.794  -5.316  1.00  5.830          C  
ATOM    945  CD  GLU A  78     -17.238 -16.949  -4.220  1.00  5.830          C  
ATOM    946  OE1 GLU A  78     -18.182 -16.180  -4.210  1.00  5.830          O  
ATOM    947  OE2 GLU A  78     -17.081 -17.803  -3.391  1.00  5.830          O  
ATOM    948  H   GLU A  78     -17.427 -14.670  -4.179  1.00  4.670          H  
ATOM    949  HA  GLU A  78     -14.986 -14.358  -5.433  1.00  4.670          H  
ATOM    950 1HB  GLU A  78     -17.565 -15.596  -6.464  1.00  7.000          H  
ATOM    951 2HB  GLU A  78     -15.996 -15.833  -7.220  1.00  7.000          H  
ATOM    952 1HG  GLU A  78     -16.156 -17.717  -5.893  1.00  7.000          H  
ATOM    953 2HG  GLU A  78     -15.221 -16.638  -4.862  1.00  7.000          H  
ATOM    954  N   MET A  79     -17.203 -12.519  -7.017  1.00  3.890          N  
ATOM    955  CA  MET A  79     -17.305 -11.500  -8.063  1.00  3.890          C  
ATOM    956  C   MET A  79     -16.321 -10.354  -7.787  1.00  3.890          C  
ATOM    957  O   MET A  79     -16.014  -9.540  -8.659  1.00  3.890          O  
ATOM    958  CB  MET A  79     -18.728 -10.965  -8.182  1.00  5.830          C  
ATOM    959  CG  MET A  79     -19.749 -11.971  -8.719  1.00  5.830          C  
ATOM    960  SD  MET A  79     -19.300 -12.681 -10.339  1.00  5.830          S  
ATOM    961  CE  MET A  79     -19.316 -11.283 -11.472  1.00  5.830          C  
ATOM    962  H   MET A  79     -17.998 -12.724  -6.427  1.00  4.670          H  
ATOM    963  HA  MET A  79     -17.025 -11.953  -9.010  1.00  4.670          H  
ATOM    964 1HB  MET A  79     -19.068 -10.638  -7.200  1.00  7.000          H  
ATOM    965 2HB  MET A  79     -18.737 -10.096  -8.825  1.00  7.000          H  
ATOM    966 1HG  MET A  79     -19.854 -12.788  -8.009  1.00  7.000          H  
ATOM    967 2HG  MET A  79     -20.718 -11.481  -8.817  1.00  7.000          H  
ATOM    968 1HE  MET A  79     -19.066 -11.624 -12.475  1.00  7.000          H  
ATOM    969 2HE  MET A  79     -20.306 -10.829 -11.480  1.00  7.000          H  
ATOM    970 3HE  MET A  79     -18.585 -10.551 -11.157  1.00  7.000          H  
ATOM    971  N   GLY A  80     -15.867 -10.259  -6.538  1.00  3.890          N  
ATOM    972  CA  GLY A  80     -14.942  -9.256  -6.065  1.00  3.890          C  
ATOM    973  C   GLY A  80     -13.499  -9.766  -6.133  1.00  3.890          C  
ATOM    974  O   GLY A  80     -12.586  -9.120  -5.605  1.00  3.890          O  
ATOM    975  H   GLY A  80     -16.140 -10.961  -5.854  1.00  4.670          H  
ATOM    976 1HA  GLY A  80     -15.070  -8.355  -6.646  1.00  4.670          H  
ATOM    977 2HA  GLY A  80     -15.189  -9.011  -5.034  1.00  4.670          H  
ATOM    978  N   GLY A  81     -13.307 -10.925  -6.783  1.00  3.890          N  
ATOM    979  CA  GLY A  81     -12.049 -11.657  -6.884  1.00  3.790          C  
ATOM    980  C   GLY A  81     -10.845 -10.788  -7.190  1.00  3.890          C  
ATOM    981  O   GLY A  81     -10.893  -9.862  -8.009  1.00  3.850          O  
ATOM    982  H   GLY A  81     -14.116 -11.396  -7.184  1.00  4.670          H  
ATOM    983 1HA  GLY A  81     -11.882 -12.251  -5.992  1.00  4.550          H  
ATOM    984 2HA  GLY A  81     -12.159 -12.387  -7.686  1.00  4.550          H  
ATOM    985  N   GLY A  82      -9.719 -11.136  -6.567  1.00  3.890          N  
ATOM    986  CA  GLY A  82      -8.477 -10.366  -6.697  1.00  3.890          C  
ATOM    987  C   GLY A  82      -7.756 -10.659  -8.012  1.00  3.890          C  
ATOM    988  O   GLY A  82      -6.630 -11.172  -8.020  1.00  3.890          O  
ATOM    989  H   GLY A  82      -9.742 -11.952  -5.952  1.00  4.670          H  
ATOM    990 1HA  GLY A  82      -8.705  -9.303  -6.630  1.00  4.670          H  
ATOM    991 2HA  GLY A  82      -7.827 -10.594  -5.856  1.00  4.670          H  
ATOM    992  N   ALA A  83      -8.428 -10.385  -9.130  1.00  3.890          N  
ATOM    993  CA  ALA A  83      -7.889 -10.714 -10.443  1.00  3.890          C  
ATOM    994  C   ALA A  83      -8.430  -9.806 -11.539  1.00  3.890          C  
ATOM    995  O   ALA A  83      -9.569  -9.322 -11.474  1.00  3.890          O  
ATOM    996  CB  ALA A  83      -8.214 -12.159 -10.774  1.00  5.830          C  
ATOM    997  H   ALA A  83      -9.348  -9.951  -9.017  1.00  4.670          H  
ATOM    998  HA  ALA A  83      -6.807 -10.587 -10.404  1.00  4.670          H  
ATOM    999 1HB  ALA A  83      -7.785 -12.419 -11.739  1.00  7.000          H  
ATOM   1000 2HB  ALA A  83      -7.795 -12.809 -10.005  1.00  7.000          H  
ATOM   1001 3HB  ALA A  83      -9.294 -12.288 -10.810  1.00  7.000          H  
ATOM   1002  N   ALA A  84      -7.653  -9.693 -12.622  1.00  3.890          N  
ATOM   1003  CA  ALA A  84      -8.043  -8.872 -13.762  1.00  3.890          C  
ATOM   1004  C   ALA A  84      -9.385  -9.287 -14.321  1.00  3.890          C  
ATOM   1005  O   ALA A  84     -10.184  -8.442 -14.700  1.00  3.890          O  
ATOM   1006  CB  ALA A  84      -7.008  -8.952 -14.860  1.00  5.830          C  
ATOM   1007  H   ALA A  84      -6.744 -10.139 -12.622  1.00  4.670          H  
ATOM   1008  HA  ALA A  84      -8.112  -7.842 -13.422  1.00  4.670          H  
ATOM   1009 1HB  ALA A  84      -7.310  -8.307 -15.687  1.00  7.000          H  
ATOM   1010 2HB  ALA A  84      -6.042  -8.624 -14.477  1.00  7.000          H  
ATOM   1011 3HB  ALA A  84      -6.927  -9.978 -15.214  1.00  7.000          H  
ATOM   1012  N   GLY A  85      -9.707 -10.571 -14.310  1.00  3.890          N  
ATOM   1013  CA  GLY A  85     -10.982 -10.974 -14.884  1.00  3.890          C  
ATOM   1014  C   GLY A  85     -12.175 -10.241 -14.260  1.00  3.890          C  
ATOM   1015  O   GLY A  85     -13.150  -9.937 -14.954  1.00  3.890          O  
ATOM   1016  H   GLY A  85      -9.060 -11.261 -13.958  1.00  4.670          H  
ATOM   1017 1HA  GLY A  85     -10.964 -10.786 -15.958  1.00  4.670          H  
ATOM   1018 2HA  GLY A  85     -11.107 -12.049 -14.753  1.00  4.670          H  
ATOM   1019  N   ARG A  86     -12.109  -9.922 -12.964  1.00  3.890          N  
ATOM   1020  CA  ARG A  86     -13.225  -9.254 -12.326  1.00  3.890          C  
ATOM   1021  C   ARG A  86     -13.097  -7.753 -12.547  1.00  3.890          C  
ATOM   1022  O   ARG A  86     -14.097  -7.012 -12.534  1.00  3.890          O  
ATOM   1023  CB  ARG A  86     -13.296  -9.637 -10.862  1.00  5.830          C  
ATOM   1024  CG  ARG A  86     -13.511 -11.149 -10.603  1.00  5.830          C  
ATOM   1025  CD  ARG A  86     -14.757 -11.690 -11.229  1.00  5.830          C  
ATOM   1026  NE  ARG A  86     -15.004 -13.073 -10.838  1.00  5.830          N  
ATOM   1027  CZ  ARG A  86     -15.889 -13.902 -11.433  1.00  5.830          C  
ATOM   1028  NH1 ARG A  86     -16.607 -13.489 -12.461  1.00  5.830          N  
ATOM   1029  NH2 ARG A  86     -16.031 -15.138 -10.984  1.00  5.830          N  
ATOM   1030  H   ARG A  86     -11.271 -10.122 -12.411  1.00  4.670          H  
ATOM   1031  HA  ARG A  86     -14.148  -9.570 -12.803  1.00  4.670          H  
ATOM   1032 1HB  ARG A  86     -12.357  -9.373 -10.373  1.00  7.000          H  
ATOM   1033 2HB  ARG A  86     -14.096  -9.089 -10.366  1.00  7.000          H  
ATOM   1034 1HG  ARG A  86     -12.661 -11.709 -10.985  1.00  7.000          H  
ATOM   1035 2HG  ARG A  86     -13.595 -11.307  -9.534  1.00  7.000          H  
ATOM   1036 1HD  ARG A  86     -15.613 -11.084 -10.927  1.00  7.000          H  
ATOM   1037 2HD  ARG A  86     -14.654 -11.671 -12.309  1.00  7.000          H  
ATOM   1038  HE  ARG A  86     -14.477 -13.435 -10.046  1.00  7.000          H  
ATOM   1039 1HH1 ARG A  86     -16.502 -12.546 -12.808  1.00  7.000          H  
ATOM   1040 2HH1 ARG A  86     -17.267 -14.115 -12.901  1.00  7.000          H  
ATOM   1041 1HH2 ARG A  86     -15.472 -15.457 -10.203  1.00  7.000          H  
ATOM   1042 2HH2 ARG A  86     -16.688 -15.766 -11.421  1.00  7.000          H  
ATOM   1043  N   ALA A  87     -11.851  -7.277 -12.672  1.00  3.890          N  
ATOM   1044  CA  ALA A  87     -11.612  -5.863 -12.959  1.00  3.890          C  
ATOM   1045  C   ALA A  87     -12.190  -5.493 -14.327  1.00  3.890          C  
ATOM   1046  O   ALA A  87     -12.781  -4.425 -14.492  1.00  3.890          O  
ATOM   1047  CB  ALA A  87     -10.130  -5.551 -12.921  1.00  5.830          C  
ATOM   1048  H   ALA A  87     -11.064  -7.931 -12.570  1.00  4.670          H  
ATOM   1049  HA  ALA A  87     -12.126  -5.269 -12.212  1.00  4.670          H  
ATOM   1050 1HB  ALA A  87      -9.980  -4.492 -13.120  1.00  7.000          H  
ATOM   1051 2HB  ALA A  87      -9.728  -5.802 -11.943  1.00  7.000          H  
ATOM   1052 3HB  ALA A  87      -9.629  -6.131 -13.680  1.00  7.000          H  
ATOM   1053  N   VAL A  88     -12.048  -6.417 -15.285  1.00  3.890          N  
ATOM   1054  CA  VAL A  88     -12.550  -6.263 -16.647  1.00  3.890          C  
ATOM   1055  C   VAL A  88     -14.067  -6.221 -16.656  1.00  3.890          C  
ATOM   1056  O   VAL A  88     -14.662  -5.370 -17.317  1.00  3.890          O  
ATOM   1057  CB  VAL A  88     -12.021  -7.388 -17.565  1.00  5.830          C  
ATOM   1058  CG1 VAL A  88     -12.715  -7.343 -18.937  1.00  5.830          C  
ATOM   1059  CG2 VAL A  88     -10.498  -7.208 -17.754  1.00  5.830          C  
ATOM   1060  H   VAL A  88     -11.520  -7.255 -15.038  1.00  4.670          H  
ATOM   1061  HA  VAL A  88     -12.181  -5.313 -17.037  1.00  4.670          H  
ATOM   1062  HB  VAL A  88     -12.226  -8.357 -17.102  1.00  7.000          H  
ATOM   1063 1HG1 VAL A  88     -12.322  -8.141 -19.563  1.00  7.000          H  
ATOM   1064 2HG1 VAL A  88     -13.790  -7.479 -18.825  1.00  7.000          H  
ATOM   1065 3HG1 VAL A  88     -12.522  -6.380 -19.411  1.00  7.000          H  
ATOM   1066 1HG2 VAL A  88     -10.112  -8.003 -18.390  1.00  7.000          H  
ATOM   1067 2HG2 VAL A  88     -10.306  -6.242 -18.220  1.00  7.000          H  
ATOM   1068 3HG2 VAL A  88     -10.000  -7.243 -16.796  1.00  7.000          H  
ATOM   1069  N   VAL A  89     -14.694  -7.146 -15.929  1.00  3.890          N  
ATOM   1070  CA  VAL A  89     -16.145  -7.163 -15.810  1.00  3.890          C  
ATOM   1071  C   VAL A  89     -16.629  -5.876 -15.127  1.00  3.890          C  
ATOM   1072  O   VAL A  89     -17.652  -5.306 -15.517  1.00  3.890          O  
ATOM   1073  CB  VAL A  89     -16.628  -8.403 -15.034  1.00  5.830          C  
ATOM   1074  CG1 VAL A  89     -18.124  -8.311 -14.748  1.00  5.830          C  
ATOM   1075  CG2 VAL A  89     -16.340  -9.643 -15.850  1.00  5.830          C  
ATOM   1076  H   VAL A  89     -14.135  -7.870 -15.471  1.00  4.670          H  
ATOM   1077  HA  VAL A  89     -16.569  -7.202 -16.814  1.00  4.670          H  
ATOM   1078  HB  VAL A  89     -16.103  -8.451 -14.078  1.00  7.000          H  
ATOM   1079 1HG1 VAL A  89     -18.444  -9.189 -14.188  1.00  7.000          H  
ATOM   1080 2HG1 VAL A  89     -18.333  -7.432 -14.175  1.00  7.000          H  
ATOM   1081 3HG1 VAL A  89     -18.671  -8.258 -15.688  1.00  7.000          H  
ATOM   1082 1HG2 VAL A  89     -16.665 -10.526 -15.303  1.00  7.000          H  
ATOM   1083 2HG2 VAL A  89     -16.874  -9.583 -16.797  1.00  7.000          H  
ATOM   1084 3HG2 VAL A  89     -15.280  -9.715 -16.048  1.00  7.000          H  
ATOM   1085  N   GLY A  90     -15.915  -5.447 -14.076  1.00  3.890          N  
ATOM   1086  CA  GLY A  90     -16.266  -4.244 -13.344  1.00  3.890          C  
ATOM   1087  C   GLY A  90     -16.875  -4.546 -11.979  1.00  3.890          C  
ATOM   1088  O   GLY A  90     -17.495  -3.671 -11.355  1.00  3.890          O  
ATOM   1089  H   GLY A  90     -15.098  -5.967 -13.763  1.00  4.670          H  
ATOM   1090 1HA  GLY A  90     -15.364  -3.643 -13.215  1.00  4.670          H  
ATOM   1091 2HA  GLY A  90     -16.952  -3.656 -13.941  1.00  4.670          H  
ATOM   1092  N   THR A  91     -16.702  -5.784 -11.499  1.00  3.890          N  
ATOM   1093  CA  THR A  91     -17.232  -6.161 -10.199  1.00  3.890          C  
ATOM   1094  C   THR A  91     -16.152  -6.216  -9.122  1.00  3.890          C  
ATOM   1095  O   THR A  91     -16.475  -6.238  -7.927  1.00  3.890          O  
ATOM   1096  CB  THR A  91     -18.022  -7.474 -10.290  1.00  5.830          C  
ATOM   1097  OG1 THR A  91     -17.178  -8.517 -10.801  1.00  5.830          O  
ATOM   1098  CG2 THR A  91     -19.216  -7.274 -11.186  1.00  5.830          C  
ATOM   1099  H   THR A  91     -16.145  -6.470 -12.008  1.00  4.670          H  
ATOM   1100  HA  THR A  91     -17.942  -5.396  -9.889  1.00  4.670          H  
ATOM   1101  HB  THR A  91     -18.364  -7.762  -9.298  1.00  7.000          H  
ATOM   1102  HG1 THR A  91     -16.666  -8.887 -10.055  1.00  7.000          H  
ATOM   1103 1HG2 THR A  91     -19.785  -8.198 -11.254  1.00  7.000          H  
ATOM   1104 2HG2 THR A  91     -19.845  -6.489 -10.773  1.00  7.000          H  
ATOM   1105 3HG2 THR A  91     -18.886  -6.982 -12.154  1.00  7.000          H  
ATOM   1106  N   SER A  92     -14.868  -6.191  -9.520  1.00  3.890          N  
ATOM   1107  CA  SER A  92     -13.835  -6.159  -8.501  1.00  3.890          C  
ATOM   1108  C   SER A  92     -14.011  -4.771  -7.897  1.00  3.890          C  
ATOM   1109  O   SER A  92     -14.609  -3.910  -8.557  1.00  3.890          O  
ATOM   1110  CB  SER A  92     -12.449  -6.285  -9.105  1.00  5.830          C  
ATOM   1111  OG  SER A  92     -12.103  -5.132  -9.806  1.00  5.830          O  
ATOM   1112  H   SER A  92     -14.611  -6.231 -10.507  1.00  4.670          H  
ATOM   1113  HA  SER A  92     -14.000  -6.931  -7.771  1.00  4.670          H  
ATOM   1114 1HB  SER A  92     -11.708  -6.489  -8.344  1.00  7.000          H  
ATOM   1115 2HB  SER A  92     -12.436  -7.118  -9.773  1.00  7.000          H  
ATOM   1116  HG  SER A  92     -11.224  -5.296 -10.159  1.00  7.000          H  
ATOM   1117  N   PRO A  93     -13.571  -4.509  -6.657  1.00  3.890          N  
ATOM   1118  CA  PRO A  93     -13.591  -3.191  -6.054  1.00  3.890          C  
ATOM   1119  C   PRO A  93     -12.524  -2.298  -6.657  1.00  3.890          C  
ATOM   1120  O   PRO A  93     -11.427  -2.761  -6.976  1.00  3.890          O  
ATOM   1121  CB  PRO A  93     -13.306  -3.494  -4.580  1.00  5.830          C  
ATOM   1122  CG  PRO A  93     -12.508  -4.789  -4.603  1.00  5.830          C  
ATOM   1123  CD  PRO A  93     -13.073  -5.582  -5.777  1.00  5.830          C  
ATOM   1124  HA  PRO A  93     -14.585  -2.740  -6.182  1.00  4.670          H  
ATOM   1125 1HB  PRO A  93     -12.754  -2.646  -4.131  1.00  7.000          H  
ATOM   1126 2HB  PRO A  93     -14.254  -3.579  -4.029  1.00  7.000          H  
ATOM   1127 1HG  PRO A  93     -11.436  -4.563  -4.735  1.00  7.000          H  
ATOM   1128 2HG  PRO A  93     -12.606  -5.316  -3.643  1.00  7.000          H  
ATOM   1129 1HD  PRO A  93     -12.264  -6.150  -6.233  1.00  7.000          H  
ATOM   1130 2HD  PRO A  93     -13.900  -6.234  -5.453  1.00  7.000          H  
ATOM   1131  N   GLN A  94     -12.805  -1.006  -6.682  1.00  3.890          N  
ATOM   1132  CA  GLN A  94     -11.862   0.008  -7.103  1.00  3.890          C  
ATOM   1133  C   GLN A  94     -11.751   1.093  -6.056  1.00  3.890          C  
ATOM   1134  O   GLN A  94     -12.688   1.858  -5.810  1.00  3.890          O  
ATOM   1135  CB  GLN A  94     -12.275   0.640  -8.435  1.00  5.830          C  
ATOM   1136  CG  GLN A  94     -11.371   1.808  -8.902  1.00  5.830          C  
ATOM   1137  CD  GLN A  94      -9.957   1.362  -9.278  1.00  5.830          C  
ATOM   1138  OE1 GLN A  94      -9.795   0.597 -10.235  1.00  5.830          O  
ATOM   1139  NE2 GLN A  94      -8.936   1.815  -8.544  1.00  5.830          N  
ATOM   1140  H   GLN A  94     -13.743  -0.698  -6.425  1.00  4.670          H  
ATOM   1141  HA  GLN A  94     -10.882  -0.454  -7.219  1.00  4.670          H  
ATOM   1142 1HB  GLN A  94     -12.235  -0.124  -9.204  1.00  7.000          H  
ATOM   1143 2HB  GLN A  94     -13.305   0.993  -8.371  1.00  7.000          H  
ATOM   1144 1HG  GLN A  94     -11.832   2.255  -9.782  1.00  7.000          H  
ATOM   1145 2HG  GLN A  94     -11.292   2.557  -8.114  1.00  7.000          H  
ATOM   1146 1HE2 GLN A  94      -8.003   1.536  -8.778  1.00  7.000          H  
ATOM   1147 2HE2 GLN A  94      -9.088   2.448  -7.740  1.00  7.000          H  
ATOM   1148  N   TRP A  95     -10.607   1.162  -5.422  1.00  3.890          N  
ATOM   1149  CA  TRP A  95     -10.428   2.178  -4.417  1.00  3.890          C  
ATOM   1150  C   TRP A  95     -10.079   3.493  -5.080  1.00  3.890          C  
ATOM   1151  O   TRP A  95      -9.362   3.529  -6.090  1.00  3.890          O  
ATOM   1152  CB  TRP A  95      -9.348   1.779  -3.454  1.00  5.830          C  
ATOM   1153  CG  TRP A  95      -9.719   0.689  -2.533  1.00  5.830          C  
ATOM   1154  CD1 TRP A  95      -9.493  -0.637  -2.693  1.00  5.830          C  
ATOM   1155  CD2 TRP A  95     -10.312   0.830  -1.224  1.00  5.830          C  
ATOM   1156  NE1 TRP A  95      -9.906  -1.311  -1.575  1.00  5.830          N  
ATOM   1157  CE2 TRP A  95     -10.395  -0.439  -0.680  1.00  5.830          C  
ATOM   1158  CE3 TRP A  95     -10.749   1.909  -0.474  1.00  5.830          C  
ATOM   1159  CZ2 TRP A  95     -10.886  -0.663   0.580  1.00  5.830          C  
ATOM   1160  CZ3 TRP A  95     -11.243   1.667   0.794  1.00  5.830          C  
ATOM   1161  CH2 TRP A  95     -11.308   0.429   1.302  1.00  5.830          C  
ATOM   1162  H   TRP A  95      -9.867   0.509  -5.643  1.00  4.670          H  
ATOM   1163  HA  TRP A  95     -11.359   2.300  -3.864  1.00  4.670          H  
ATOM   1164 1HB  TRP A  95      -8.451   1.488  -3.997  1.00  7.000          H  
ATOM   1165 2HB  TRP A  95      -9.106   2.638  -2.863  1.00  7.000          H  
ATOM   1166  HD1 TRP A  95      -9.028  -1.098  -3.561  1.00  7.000          H  
ATOM   1167  HE1 TRP A  95      -9.832  -2.313  -1.364  1.00  7.000          H  
ATOM   1168  HE3 TRP A  95     -10.706   2.921  -0.867  1.00  7.000          H  
ATOM   1169  HZ2 TRP A  95     -10.939  -1.668   1.008  1.00  7.000          H  
ATOM   1170  HZ3 TRP A  95     -11.580   2.485   1.377  1.00  7.000          H  
ATOM   1171  HH2 TRP A  95     -11.705   0.292   2.310  1.00  7.000          H  
ATOM   1172  N   ILE A  96     -10.628   4.566  -4.538  1.00  3.890          N  
ATOM   1173  CA  ILE A  96     -10.375   5.912  -5.012  1.00  3.890          C  
ATOM   1174  C   ILE A  96      -9.938   6.777  -3.817  1.00  3.890          C  
ATOM   1175  O   ILE A  96     -10.118   6.388  -2.658  1.00  3.890          O  
ATOM   1176  CB  ILE A  96     -11.611   6.444  -5.802  1.00  5.830          C  
ATOM   1177  CG1 ILE A  96     -12.845   6.504  -4.898  1.00  5.830          C  
ATOM   1178  CG2 ILE A  96     -11.886   5.516  -7.021  1.00  5.830          C  
ATOM   1179  CD1 ILE A  96     -14.069   7.165  -5.479  1.00  5.830          C  
ATOM   1180  H   ILE A  96     -11.251   4.449  -3.731  1.00  4.670          H  
ATOM   1181  HA  ILE A  96      -9.543   5.881  -5.715  1.00  4.670          H  
ATOM   1182  HB  ILE A  96     -11.402   7.452  -6.154  1.00  7.000          H  
ATOM   1183 1HG1 ILE A  96     -13.119   5.491  -4.626  1.00  7.000          H  
ATOM   1184 2HG1 ILE A  96     -12.580   7.040  -4.025  1.00  7.000          H  
ATOM   1185 1HG2 ILE A  96     -12.722   5.882  -7.604  1.00  7.000          H  
ATOM   1186 2HG2 ILE A  96     -11.002   5.487  -7.654  1.00  7.000          H  
ATOM   1187 3HG2 ILE A  96     -12.114   4.507  -6.677  1.00  7.000          H  
ATOM   1188 1HD1 ILE A  96     -14.865   7.151  -4.732  1.00  7.000          H  
ATOM   1189 2HD1 ILE A  96     -13.838   8.193  -5.746  1.00  7.000          H  
ATOM   1190 3HD1 ILE A  96     -14.408   6.637  -6.357  1.00  7.000          H  
ATOM   1191  N   ASN A  97      -9.435   7.981  -4.064  1.00  3.890          N  
ATOM   1192  CA  ASN A  97      -8.950   8.840  -2.978  1.00  3.890          C  
ATOM   1193  C   ASN A  97     -10.021   9.403  -2.046  1.00  3.890          C  
ATOM   1194  O   ASN A  97      -9.700  10.054  -1.054  1.00  3.890          O  
ATOM   1195  CB  ASN A  97      -8.167   9.971  -3.589  1.00  5.830          C  
ATOM   1196  CG  ASN A  97      -9.037  10.756  -4.498  1.00  5.830          C  
ATOM   1197  OD1 ASN A  97      -9.812  10.143  -5.256  1.00  5.830          O  
ATOM   1198  ND2 ASN A  97      -8.944  12.057  -4.457  1.00  5.830          N  
ATOM   1199  H   ASN A  97      -9.354   8.315  -5.022  1.00  4.670          H  
ATOM   1200  HA  ASN A  97      -8.275   8.247  -2.361  1.00  4.670          H  
ATOM   1201 1HB  ASN A  97      -7.787  10.624  -2.803  1.00  7.000          H  
ATOM   1202 2HB  ASN A  97      -7.316   9.582  -4.146  1.00  7.000          H  
ATOM   1203 1HD2 ASN A  97      -9.517  12.618  -5.054  1.00  7.000          H  
ATOM   1204 2HD2 ASN A  97      -8.303  12.493  -3.825  1.00  7.000          H  
ATOM   1205  N   VAL A  98     -11.279   9.166  -2.376  1.00  3.890          N  
ATOM   1206  CA  VAL A  98     -12.404   9.608  -1.576  1.00  3.890          C  
ATOM   1207  C   VAL A  98     -13.400   8.491  -1.241  1.00  3.890          C  
ATOM   1208  O   VAL A  98     -14.511   8.780  -0.779  1.00  3.890          O  
ATOM   1209  CB  VAL A  98     -13.133  10.766  -2.285  1.00  5.830          C  
ATOM   1210  CG1 VAL A  98     -12.217  11.971  -2.392  1.00  5.830          C  
ATOM   1211  CG2 VAL A  98     -13.568  10.322  -3.670  1.00  5.830          C  
ATOM   1212  H   VAL A  98     -11.438   8.636  -3.220  1.00  4.670          H  
ATOM   1213  HA  VAL A  98     -12.013   9.995  -0.634  1.00  4.670          H  
ATOM   1214  HB  VAL A  98     -13.999  11.057  -1.698  1.00  7.000          H  
ATOM   1215 1HG1 VAL A  98     -12.745  12.787  -2.880  1.00  7.000          H  
ATOM   1216 2HG1 VAL A  98     -11.909  12.283  -1.395  1.00  7.000          H  
ATOM   1217 3HG1 VAL A  98     -11.346  11.720  -2.971  1.00  7.000          H  
ATOM   1218 1HG2 VAL A  98     -14.089  11.139  -4.164  1.00  7.000          H  
ATOM   1219 2HG2 VAL A  98     -12.696  10.043  -4.262  1.00  7.000          H  
ATOM   1220 3HG2 VAL A  98     -14.238   9.471  -3.583  1.00  7.000          H  
ATOM   1221  N   GLY A  99     -13.045   7.223  -1.487  1.00  3.890          N  
ATOM   1222  CA  GLY A  99     -14.018   6.154  -1.241  1.00  3.890          C  
ATOM   1223  C   GLY A  99     -13.682   4.794  -1.873  1.00  3.890          C  
ATOM   1224  O   GLY A  99     -12.577   4.557  -2.368  1.00  3.890          O  
ATOM   1225  H   GLY A  99     -12.107   6.996  -1.824  1.00  4.670          H  
ATOM   1226 1HA  GLY A  99     -14.143   6.029  -0.169  1.00  4.670          H  
ATOM   1227 2HA  GLY A  99     -14.987   6.478  -1.617  1.00  4.670          H  
ATOM   1228  N   ASN A 100     -14.668   3.898  -1.860  1.00  3.890          N  
ATOM   1229  CA  ASN A 100     -14.515   2.540  -2.385  1.00  3.890          C  
ATOM   1230  C   ASN A 100     -15.734   2.218  -3.247  1.00  3.890          C  
ATOM   1231  O   ASN A 100     -16.858   2.172  -2.738  1.00  3.890          O  
ATOM   1232  CB  ASN A 100     -14.364   1.548  -1.252  1.00  5.830          C  
ATOM   1233  CG  ASN A 100     -13.992   0.157  -1.706  1.00  5.830          C  
ATOM   1234  OD1 ASN A 100     -13.723  -0.093  -2.886  1.00  5.830          O  
ATOM   1235  ND2 ASN A 100     -13.974  -0.756  -0.767  1.00  5.830          N  
ATOM   1236  H   ASN A 100     -15.556   4.162  -1.456  1.00  4.670          H  
ATOM   1237  HA  ASN A 100     -13.636   2.496  -3.029  1.00  4.670          H  
ATOM   1238 1HB  ASN A 100     -13.622   1.912  -0.565  1.00  7.000          H  
ATOM   1239 2HB  ASN A 100     -15.300   1.491  -0.701  1.00  7.000          H  
ATOM   1240 1HD2 ASN A 100     -13.729  -1.702  -0.980  1.00  7.000          H  
ATOM   1241 2HD2 ASN A 100     -14.200  -0.502   0.176  1.00  7.000          H  
ATOM   1242  N   ILE A 101     -15.528   2.095  -4.556  1.00  3.890          N  
ATOM   1243  CA  ILE A 101     -16.632   1.910  -5.493  1.00  3.890          C  
ATOM   1244  C   ILE A 101     -16.454   0.649  -6.342  1.00  3.890          C  
ATOM   1245  O   ILE A 101     -15.374   0.075  -6.386  1.00  3.890          O  
ATOM   1246  CB  ILE A 101     -16.728   3.160  -6.403  1.00  5.830          C  
ATOM   1247  CG1 ILE A 101     -15.413   3.331  -7.238  1.00  5.830          C  
ATOM   1248  CG2 ILE A 101     -17.007   4.404  -5.531  1.00  5.830          C  
ATOM   1249  CD1 ILE A 101     -15.482   4.391  -8.328  1.00  5.830          C  
ATOM   1250  H   ILE A 101     -14.566   2.107  -4.913  1.00  4.670          H  
ATOM   1251  HA  ILE A 101     -17.557   1.810  -4.930  1.00  4.670          H  
ATOM   1252  HB  ILE A 101     -17.518   3.025  -7.105  1.00  7.000          H  
ATOM   1253 1HG1 ILE A 101     -14.594   3.584  -6.564  1.00  7.000          H  
ATOM   1254 2HG1 ILE A 101     -15.179   2.384  -7.727  1.00  7.000          H  
ATOM   1255 1HG2 ILE A 101     -17.105   5.291  -6.150  1.00  7.000          H  
ATOM   1256 2HG2 ILE A 101     -17.935   4.252  -4.979  1.00  7.000          H  
ATOM   1257 3HG2 ILE A 101     -16.189   4.553  -4.826  1.00  7.000          H  
ATOM   1258 1HD1 ILE A 101     -14.534   4.424  -8.860  1.00  7.000          H  
ATOM   1259 2HD1 ILE A 101     -16.267   4.134  -9.019  1.00  7.000          H  
ATOM   1260 3HD1 ILE A 101     -15.685   5.369  -7.915  1.00  7.000          H  
ATOM   1261  N   ALA A 102     -17.514   0.171  -6.988  1.00  3.890          N  
ATOM   1262  CA  ALA A 102     -17.360  -0.972  -7.893  1.00  3.890          C  
ATOM   1263  C   ALA A 102     -16.487  -0.552  -9.064  1.00  3.890          C  
ATOM   1264  O   ALA A 102     -16.607   0.573  -9.536  1.00  3.890          O  
ATOM   1265  CB  ALA A 102     -18.704  -1.473  -8.397  1.00  5.830          C  
ATOM   1266  H   ALA A 102     -18.414   0.627  -6.898  1.00  4.670          H  
ATOM   1267  HA  ALA A 102     -16.856  -1.777  -7.356  1.00  4.670          H  
ATOM   1268 1HB  ALA A 102     -18.541  -2.326  -9.062  1.00  7.000          H  
ATOM   1269 2HB  ALA A 102     -19.323  -1.780  -7.558  1.00  7.000          H  
ATOM   1270 3HB  ALA A 102     -19.197  -0.692  -8.941  1.00  7.000          H  
ATOM   1271  N   GLY A 103     -15.708  -1.469  -9.635  1.00  3.890          N  
ATOM   1272  CA  GLY A 103     -14.894  -1.149 -10.807  1.00  3.890          C  
ATOM   1273  C   GLY A 103     -15.677  -0.523 -11.978  1.00  3.890          C  
ATOM   1274  O   GLY A 103     -15.133   0.314 -12.696  1.00  3.890          O  
ATOM   1275  H   GLY A 103     -15.591  -2.398  -9.217  1.00  4.670          H  
ATOM   1276 1HA  GLY A 103     -14.104  -0.465 -10.510  1.00  4.670          H  
ATOM   1277 2HA  GLY A 103     -14.402  -2.061 -11.146  1.00  4.670          H  
ATOM   1278  N   SER A 104     -16.952  -0.892 -12.162  1.00  3.890          N  
ATOM   1279  CA  SER A 104     -17.790  -0.340 -13.234  1.00  3.890          C  
ATOM   1280  C   SER A 104     -18.316   1.079 -12.945  1.00  3.890          C  
ATOM   1281  O   SER A 104     -18.946   1.701 -13.808  1.00  3.890          O  
ATOM   1282  CB  SER A 104     -18.989  -1.240 -13.486  1.00  5.830          C  
ATOM   1283  OG  SER A 104     -19.904  -1.188 -12.426  1.00  5.830          O  
ATOM   1284  H   SER A 104     -17.337  -1.645 -11.589  1.00  4.670          H  
ATOM   1285  HA  SER A 104     -17.188  -0.298 -14.142  1.00  4.670          H  
ATOM   1286 1HB  SER A 104     -19.481  -0.940 -14.409  1.00  7.000          H  
ATOM   1287 2HB  SER A 104     -18.659  -2.255 -13.615  1.00  7.000          H  
ATOM   1288  HG  SER A 104     -20.537  -1.893 -12.590  1.00  7.000          H  
ATOM   1289  N   TRP A 105     -18.127   1.565 -11.722  1.00  3.890          N  
ATOM   1290  CA  TRP A 105     -18.623   2.861 -11.269  1.00  3.890          C  
ATOM   1291  C   TRP A 105     -17.595   3.963 -11.479  1.00  3.890          C  
ATOM   1292  O   TRP A 105     -16.393   3.708 -11.575  1.00  3.890          O  
ATOM   1293  CB  TRP A 105     -18.997   2.812  -9.783  1.00  5.830          C  
ATOM   1294  CG  TRP A 105     -20.174   1.929  -9.453  1.00  5.830          C  
ATOM   1295  CD1 TRP A 105     -20.934   1.191 -10.321  1.00  5.830          C  
ATOM   1296  CD2 TRP A 105     -20.722   1.670  -8.134  1.00  5.830          C  
ATOM   1297  NE1 TRP A 105     -21.899   0.499  -9.633  1.00  5.830          N  
ATOM   1298  CE2 TRP A 105     -21.781   0.773  -8.300  1.00  5.830          C  
ATOM   1299  CE3 TRP A 105     -20.401   2.114  -6.845  1.00  5.830          C  
ATOM   1300  CZ2 TRP A 105     -22.516   0.307  -7.229  1.00  5.830          C  
ATOM   1301  CZ3 TRP A 105     -21.135   1.644  -5.775  1.00  5.830          C  
ATOM   1302  CH2 TRP A 105     -22.165   0.763  -5.961  1.00  5.830          C  
ATOM   1303  H   TRP A 105     -17.560   1.023 -11.069  1.00  4.670          H  
ATOM   1304  HA  TRP A 105     -19.509   3.116 -11.847  1.00  4.670          H  
ATOM   1305 1HB  TRP A 105     -18.149   2.445  -9.232  1.00  7.000          H  
ATOM   1306 2HB  TRP A 105     -19.203   3.822  -9.426  1.00  7.000          H  
ATOM   1307  HD1 TRP A 105     -20.799   1.145 -11.401  1.00  7.000          H  
ATOM   1308  HE1 TRP A 105     -22.584  -0.120 -10.047  1.00  7.000          H  
ATOM   1309  HE3 TRP A 105     -19.603   2.811  -6.680  1.00  7.000          H  
ATOM   1310  HZ2 TRP A 105     -23.343  -0.392  -7.355  1.00  7.000          H  
ATOM   1311  HZ3 TRP A 105     -20.876   1.997  -4.776  1.00  7.000          H  
ATOM   1312  HH2 TRP A 105     -22.727   0.413  -5.094  1.00  7.000          H  
ATOM   1313  N   LEU A 106     -18.075   5.196 -11.549  1.00  3.890          N  
ATOM   1314  CA  LEU A 106     -17.194   6.340 -11.675  1.00  3.890          C  
ATOM   1315  C   LEU A 106     -17.362   7.237 -10.460  1.00  3.890          C  
ATOM   1316  O   LEU A 106     -16.387   7.782  -9.943  1.00  3.890          O  
ATOM   1317  OXT LEU A 106     -18.423   7.173  -9.839  1.00  3.890          O  
ATOM   1318  CB  LEU A 106     -17.535   7.123 -12.948  1.00  5.830          C  
ATOM   1319  CG  LEU A 106     -17.494   6.325 -14.287  1.00  5.830          C  
ATOM   1320  CD1 LEU A 106     -17.982   7.228 -15.408  1.00  5.830          C  
ATOM   1321  CD2 LEU A 106     -16.081   5.821 -14.578  1.00  5.830          C  
ATOM   1322  H   LEU A 106     -19.072   5.347 -11.487  1.00  4.670          H  
ATOM   1323  HA  LEU A 106     -16.160   6.003 -11.702  1.00  4.670          H  
ATOM   1324 1HB  LEU A 106     -18.535   7.537 -12.837  1.00  7.000          H  
ATOM   1325 2HB  LEU A 106     -16.833   7.952 -13.036  1.00  7.000          H  
ATOM   1326  HG  LEU A 106     -18.168   5.470 -14.220  1.00  7.000          H  
ATOM   1327 1HD1 LEU A 106     -17.978   6.677 -16.348  1.00  7.000          H  
ATOM   1328 2HD1 LEU A 106     -18.997   7.564 -15.191  1.00  7.000          H  
ATOM   1329 3HD1 LEU A 106     -17.325   8.093 -15.492  1.00  7.000          H  
ATOM   1330 1HD2 LEU A 106     -16.082   5.269 -15.517  1.00  7.000          H  
ATOM   1331 2HD2 LEU A 106     -15.398   6.666 -14.655  1.00  7.000          H  
ATOM   1332 3HD2 LEU A 106     -15.748   5.157 -13.780  1.00  7.000          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 -446.318 45.4172 354.54 -22.1929 6.58933 16.2792 171.124 -201.561 -1.205 -6.93842 -139.091 -37.3879 -27.3101 -24.5015 -34.3767 -4.06614 0 -0.41237 3.4259 25.9707 57.5634 -38.2708 11.438 30.8294 8.65812 53.8474 -197.949
ASN:NtermProteinFull_1 -7.73973 0.49627 8.59285 -0.34756 0.09331 0.61883 3.93977 -4.17142 -0.00958 -0.06448 -4.58912 -0.00291 0 0 -1.36477 0 0 0.08658 7e-05 0 1.31648 0 0 -0.93687 0 0.30764 -3.77465
ASN_2 -5.27802 0.44055 5.55673 -0.3287 0.06643 0.60538 1.9661 -2.65453 -0.03243 -0.21189 -1.70947 -0.81884 0 0 0 -0.55596 0 0.12597 1e-05 0 2.02456 -0.31629 0 -0.93687 -0.05575 0.48086 -1.63218
GLN_3 -3.96626 0.50184 3.99253 -0.67677 0.08138 0.78522 1.513 -1.91737 -0.04214 -0.15023 -0.37217 -0.73283 0 0 -0.73743 -0.55596 0 -0.02003 0.12059 0 2.25528 -0.00319 0 -0.18838 -0.17553 0.31618 0.02775
GLY_4 -3.23362 0.11179 2.88985 -5e-05 0 0 0.94383 -1.63489 -0 -0 -0.31981 -0.37471 0 0 0 0 0 -0.10254 0 0 0 -1.40603 0 0.83697 -0.45607 0.26081 -2.48446
TRP_5 -4.98124 0.36564 5.13075 -0.82119 0.03106 0.33914 2.27205 -2.53981 -0.04214 -0.15023 -1.66802 -0.11157 0 0 -0.62734 0 0 -0.00068 0.0022 0 1.55185 -0.18243 0 1.6906 -0.19062 0.70069 0.76872
ILE_6 -6.47909 0.93114 1.27977 -0.44424 0.24687 0.08282 1.24346 -1.75663 -0 -0 -0.44739 0.05953 0 0 0 0 0 0.72886 0.11246 0.58003 0 -0.69158 0 0.73287 -0.07838 1.34227 -2.55724
CYS_7 -4.18534 0.14838 3.3902 -0.09809 0 0.05374 1.7599 -1.753 -0.00362 -0.05623 -1.50179 -0.15007 0 0 0 0 0 -0.02297 0.02072 0.31446 0 -0.46312 0 3.6196 -0.14482 1.10379 2.03173
GLY_8 -2.49734 0.40621 1.67984 -0.00024 0 0 0.66509 -1.0391 -0 -0 -0.13628 -0.31188 0 0 0 0 0 -0.30408 0 0 0 -1.35702 0 0.83697 0.14977 0.39788 -1.51017
GLY_9 -4.70311 0.2889 4.24952 -4e-05 0 0 1.4342 -2.45405 -0.0143 -0.07533 -1.91598 -0.43137 0 0 0 0 0 -0.15371 0 0 0 0.37147 0 0.83697 0.17398 0.10398 -2.28885
GLY_10 -3.39555 0.5499 4.0842 -0.00046 0 0 1.86491 -2.17462 -0.00646 -0.06107 -1.14543 -0.27252 0 0 0 0 0 -0.07519 0 0 0 -1.52318 0 0.83697 0.38728 0.34195 -0.58929
GLY_11 -3.33421 0.30511 2.36684 -0.0002 0 0 1.30032 -1.48129 -0 -0 0.1105 -0.39878 0 0 -0.29128 0 0 0.06671 0 0 0 -1.29119 0 0.83697 1.39634 0.49549 0.08133
GLY_12 -3.74544 0.60154 3.14127 -7e-05 0 0 1.54969 -1.85574 -0 -0 -1.47004 -0.40523 0 0 0 0 0 -0.17322 0 0 0 -1.5278 0 0.83697 0.82078 0.27323 -1.95404
GLY_13 -3.45611 0.16905 2.47573 -0.00135 0 0 0.94162 -1.37715 -0 -0 0.09711 -0.33636 0 0 0 0 0 -0.13139 0 0 0 -1.54336 0 0.83697 0.0977 0.26012 -1.96741
GLY_14 -2.87092 0.27437 2.53597 -0.00014 0 0 1.71247 -1.4395 -0.003 -0.01662 -1.33353 -0.19138 0 0 0 0 0 0.04727 0 0 0 -1.32345 0 0.83697 0.99081 0.23975 -0.54092
GLY_15 -1.53983 0.07229 0.9528 -9e-05 0 0 0.33183 -0.73317 -0.02253 -0.15357 0.25437 -0.37907 0 0 0 0 0 0.0455 0 0 0 0.38173 0 0.83697 1.58333 0.26632 1.89688
PHE_16 -6.82811 0.6459 2.61159 -0.60845 0.04144 0.34016 1.3005 -2.22171 -0.003 -0.01662 -2.16368 0.34091 0 0 0 0 0 0.18709 0.03395 0 2.15749 -0.35003 0 1.0402 0.8507 0.4649 -2.17678
ARG_17 -4.95006 0.69947 4.5678 -0.59845 0.19217 0.40097 2.36464 -2.26769 -0.01879 -0.14973 -2.7078 0.15903 0 0 -1.78032 0 0 0.1227 0.12848 2.16239 0 -0.0792 0 -1.2888 -0.00061 0.81942 -2.22436
VAL_18 -6.65518 0.53747 3.6036 -0.30432 0.18465 0.06005 1.93884 -2.47445 -0 -0 -0.70893 -0.12734 0 0 -0.82887 0 0 -0.04072 0.00576 0.09017 0 -0.45124 0 1.9342 0.05096 0.85891 -2.32643
GLY_19 -3.21257 0.2742 2.63735 -4e-05 0 0 0.94359 -1.53406 -0.03061 -0.17338 -0.11924 -0.38894 0 0 0 0 0 -0.06198 0 0 0 0.48715 0 0.83697 0.07516 0.42443 0.15803
HIS_D_20 -5.04113 0.34099 4.91015 -0.48254 0.0261 0.3435 1.58673 -2.51516 -0 -0 -0.67289 -0.33484 0 0 -0.91178 0 0 -0.02241 0.16821 0 1.6427 -0.08472 0 -0.45461 -0.06643 0.37276 -1.19538
THR_21 -5.00013 0.43093 3.99152 -0.16643 0.07403 0.06099 1.35621 -2.20007 -0.00992 -0.07391 -2.47026 -0.26203 0 0 -0.91178 -0.60119 0 -0.04755 0.00171 0.04712 0 0.04367 2.40272 -1.0874 -0.27816 0.38333 -4.3166
GLU_22 -5.57035 0.39923 5.95117 -0.21737 0.03845 0.32723 3.48995 -2.76536 -0.02413 -0.09488 -5.43931 -0.57211 0 0 -1.56512 0 0 -0.02951 0.01052 0 3.14221 -0.13629 0 -2.7348 0.05316 0.53476 -5.20255
ALA_23 -4.54342 0.78587 1.39766 -0.02391 0 0 0.55285 -1.60446 -0.02412 -0.09462 0.42597 -0.42503 0 0 0 0 0 0.12662 0 0 0 -0.16166 0 1.8394 0.24237 0.68266 -0.82382
GLY_24 -3.48664 0.34257 3.36629 -0.00017 0 0 1.88671 -1.80822 -0.05183 -0.22247 -2.50748 -0.27971 0 0 -1.09064 0 0 -0.12756 0 0 0 0.98977 0 0.83697 0.29272 0.6096 -1.2501
GLY_25 -1.74907 0.12193 1.65128 -0.00313 0 0 0.69808 -0.93726 -0.00019 -0.0044 -0.19627 -0.45088 0 0 0 0 0 -0.12695 0 0 0 -1.5395 0 0.83697 0.46854 0.60856 -0.62229
GLY_26 -3.33627 0.37366 3.17533 -0.00033 0 0 2.15227 -1.76501 -0.01767 -0.10124 -1.63577 -0.18644 0 0 -0.71703 0 0 -0.1244 0 0 0 -0.79012 0 0.83697 0.36832 0.47949 -1.28825
GLY_27 -4.35286 0.22233 4.05617 -6e-05 0 0 2.41688 -2.2401 -0 -0 -2.08517 -0.39881 0 0 0 0 0 -0.08825 0 0 0 0.2121 0 0.83697 0.0801 0.30478 -1.03592
GLY_28 -4.71829 0.65054 4.43798 -0.0003 0 0 2.08589 -2.47617 -0.01767 -0.10124 -1.80629 -0.17674 0 0 0 0 0 -0.09041 0 0 0 -0.94253 0 0.83697 0.16142 0.33909 -1.81775
ARG_29 -8.98747 1.36808 7.9288 -0.68723 0.14098 0.37793 2.87509 -3.72256 -0.04241 -0.29693 -2.1933 0.73551 0 0 -0.57849 0 0 0.22143 0.1926 2.33767 0 0.01275 0 -1.2888 -0.11101 1.30261 -0.41475
PRO_30 -6.89461 0.84277 3.98116 -0.18985 0.00175 0.13469 1.19806 -1.85262 -0 -0 -1.24581 0.04074 0 0 0 0 0 0.01708 0.02405 0.60251 0 -0.95186 0 -2.4119 -0.55244 1.28505 -5.97124
LEU_31 -7.13395 0.98757 4.47681 -0.49677 0.1843 0.09301 2.90314 -2.97137 -0.03066 -0.13784 -0.56224 0.33075 0 0 0 0 0 -0.03487 0.08284 0.81339 0 -0.06123 0 0.18072 -0.58108 0.57976 -1.37772
GLY_32 -1.32458 0.1046 1.64782 -4e-05 0 0 0.67095 -0.83209 -0 -0 0.61313 -0.40725 0 0 0 0 0 -0.19225 0 0 0 0.38269 0 0.83697 -0.12818 0.52741 1.89917
ALA_33 -2.40976 0.46218 0.71649 -0.02782 0.0069 0 0.56053 -0.85844 -0.00052 -0.00959 0.18063 -0.4135 0 0 0 0 0 -0.07218 0 0 0 0.0927 0 1.8394 -0.14989 0.39193 0.30906
GLY_34 -2.80781 0.25384 2.93016 -0.00134 0 0 1.80622 -1.5969 -0 -0 0.05991 -0.33686 0 0 0 0 0 -0.09331 0 0 0 -1.46411 0 0.83697 -0.02764 0.39644 -0.04443
GLY_35 -3.67711 0.22284 2.5884 -6e-05 0 0 1.84345 -1.63991 -0.02086 -0.09603 -1.47472 -0.37477 0 0 -0.94766 0 0 -0.08769 0 0 0 0.31708 0 0.83697 0.27992 0.2531 -1.97707
VAL_36 -7.23008 0.58128 3.47082 -0.2875 0.20137 0.0638 2.43141 -2.77993 -0.02168 -0.12809 -2.01752 0.00528 0 0 0 0 0 -0.08398 0.00036 0.06196 0 -0.43533 0 1.9342 -0.27021 0.22833 -4.27551
SER_37 -5.33622 0.32277 4.41443 -0.0442 0.00798 0.08341 2.09533 -2.36033 -0.00682 -0.05116 -4.01413 -0.45731 0 0 -0.71703 0 0 0.01357 0.03209 1.44766 0 0.29939 0.67863 -0.77834 0.27235 0.38235 -3.7156
SER_38 -4.32407 0.43363 4.09764 -0.0179 0 0.02907 2.28653 -2.16086 -0.05383 -0.31819 -0.83824 -0.98574 0 0 -0.09833 0 0 -0.05023 0.00015 0.92523 0 -0.50596 0.60473 -0.77834 0.97358 0.4167 -0.36442
LEU_39 -3.12005 0.23914 1.14159 -0.65628 0.42925 0.29189 0.3274 -0.96635 -0 -0 -0.85038 -0.158 0 0 -0.09833 0 0 -0.05506 0.38899 1.51201 0 0.08156 0 0.18072 0.33549 0.52312 -0.4533
ASN_40 -4.98179 0.39765 4.43956 -0.34858 0.07458 0.63222 2.05933 -2.37498 -0.01871 -0.11757 -0.62745 -0.77579 0 0 -1.03362 0 0 -0.00275 0.00578 0 1.55949 -0.22808 0 -0.93687 -0.08147 0.4925 -1.86655
LEU_41 -5.12339 0.4701 0.74093 -0.52542 0.26669 0.16829 0.49547 -1.41895 -0.01166 -0.05472 0.51883 0.01117 0 0 0 0 0 0.05638 0.02612 0.44064 0 0.09797 0 0.18072 0.20296 0.26919 -3.1887
ASN_42 -2.17729 0.07532 2.29099 -0.192 0.03458 0.30902 0.78687 -1.12489 -0 -0 -0.84401 -0.39187 0 0 -1.03362 0 0 -0.05357 0.05186 0 1.9466 -0.40895 0 -0.93687 -0.19176 0.26241 -1.5972
GLY_43 -2.01941 0.11115 1.75624 -0.00029 0 0 0.64725 -1.06624 -0.03008 -0.16998 -0.24591 -0.16525 0 0 0 0 0 -0.11017 0 0 0 -1.14763 0 0.83697 -0.30053 0.16266 -1.74123
ASP_44 -5.27223 0.72153 6.17057 -0.10338 0.00275 0.29668 3.71525 -3.00365 -0 -0 -8.30234 -0.40651 0 0 -2.99533 0 0 0.02071 0.00464 0 3.33694 -0.26046 0 -2.3716 0.05297 0.4257 -7.96776
ASN_45 -5.54227 0.50738 3.83499 -0.15566 0.00509 0.20129 2.18901 -2.37282 -0.01946 -0.15495 -1.69402 -0.59155 0 0 -2.00147 0 0 -0.00649 0.16646 0 2.27057 -0.25958 0 -0.93687 -0.08748 0.73822 -3.90961
ALA_46 -3.63526 0.33028 1.4096 -0.02758 0.00474 0 1.19799 -1.49734 -0.04338 -0.24924 -0.0359 -0.45005 0 0 -1.05381 0 0 -0.08019 0 0 0 0.0766 0 1.8394 -0.34125 0.40604 -2.14934
THR_47 -2.18979 0.2205 1.94656 -0.13027 0.13003 0.07492 0.66128 -1.0714 -0 -0 -0.12539 -1.16344 0 0 0 0 0 -0.02401 0.1037 0.05568 0 -0.24051 2.24723 -1.0874 -0.56341 0.22858 -0.92714
LEU_48 -4.35 0.56743 2.83665 -0.61561 0.19461 0.18997 1.47184 -1.86942 -0.01894 -0.14536 -0.4838 0.19433 0 0 0 0 0 -0.02469 0.06504 0.56663 0 -0.27971 0 0.18072 -0.32371 0.32752 -1.51652
GLY_49 -0.94688 0.06067 0.81195 -0.0001 0 0 0.10301 -0.46055 -0 -0 0.12221 -0.41432 0 0 0 0 0 0.10406 0 0 0 0.15521 0 0.83697 0.75948 0.28593 1.4176
ALA_50 -2.83947 0.71811 1.8213 -0.01867 0 0 0.99467 -1.25351 -0 -0 -0.41577 -0.43517 0 0 0 0 0 0.65038 0 0 0 -0.44417 0 1.8394 1.03333 0.84311 2.49353
PRO_51 -2.88323 0.34928 1.76678 -0.12961 0.00035 0.0951 0.72971 -1.016 -0 -0 -0.65385 0.21872 0 0 0 0 0 -0.05317 0.01635 0.18684 0 -1.12071 0 -2.4119 -0.16288 0.96997 -4.09825
GLY_52 -4.3162 0.53031 3.41899 -0.00016 0 0 2.05802 -1.99327 -0.01404 -0.06908 -2.00337 -0.16461 0 0 -0.47948 0 0 -0.09212 0 0 0 -0.95187 0 0.83697 -0.16497 0.42294 -2.98192
ARG_53 -3.45696 0.30389 4.19533 -0.90239 0.19088 0.68825 2.15901 -1.98469 -0.00879 -0.05761 -2.63169 -0.18536 0 0 -1.3282 0 0 0.04261 0.03802 1.9244 0 -0.1978 0 -1.2888 0.90747 0.46968 -1.12277
GLY_54 -1.94958 0.09958 1.98838 -6e-05 0 0 0.87927 -1.0274 -0.04304 -0.16486 -1.49918 -0.39558 0 0 -1.05596 0 0 -0.04366 0 0 0 0.11742 0 0.83697 1.08552 0.52046 -0.6517
TYR_55 -10.6808 1.08411 4.2117 -0.9854 0.17523 0.47131 1.99935 -3.45964 -0.01404 -0.06908 -0.58377 -0.44093 0 0 0 0 0 0.02737 0.14991 0 2.08697 -0.43303 0.0623 1.2797 0.39669 0.58684 -4.13522
GLN_56 -5.47004 0.58791 4.50802 -0.36894 0.06085 0.23118 1.60611 -2.35693 -0 -0 -0.73288 -0.26202 0 0 0 0 0 0.00495 0.0252 0 2.84661 0.153 0 -0.18838 0.01927 0.7747 1.4386
LEU_57 -5.11802 0.53757 1.69396 -0.50403 0.37104 0.10139 0.79005 -1.60056 -0 -0 0.13983 0.22466 0 0 0 0 0 0.0363 0.19515 3.31812 0 -0.16224 0 0.18072 -0.21858 0.74273 0.7281
GLY_58 -1.56188 0.0384 1.69883 -6e-05 0 0 0.44252 -0.86224 -0.01154 -0.04372 0.08164 -0.39256 0 0 0 0 0 -0.1741 0 0 0 -1.47228 0 0.83697 -0.76827 0.47157 -1.71673
ASN_59 -4.71328 0.70352 5.07091 -0.15745 0.01133 0.20979 2.38782 -2.41953 -0.02011 -0.10562 -0.88385 -0.85649 0 0 -1.01427 0 0 0.09718 1e-05 0 2.04305 -0.29423 0 -0.93687 -0.4924 0.64937 -0.72111
ASP_60 -6.60805 0.65842 7.46707 -0.10357 0.0044 0.3057 2.89877 -3.355 -0.02387 -0.14999 -5.01285 -1.34528 0 0 -2.46015 -0.60119 0 0.00422 0.02078 0 2.30962 -0.17571 0 -2.3716 0.06218 0.77391 -7.70218
TYR_61 -3.53503 0.25991 2.71637 -0.60115 0.02572 0.34474 1.13872 -1.50485 -0 -0 -1.34749 -0.16235 0 0 -0.84746 0 0 -0.03812 0.05962 0 2.08637 -0.29599 0.00439 1.2797 0.17896 0.49065 0.25271
ALA_62 -4.34334 0.78719 3.8407 -0.02149 0 0 2.03226 -2.30119 -0 -0 -2.60053 -0.12201 0 0 -0.59842 0 0 0.09399 0 0 0 -0.15472 0 1.8394 -0.08295 0.76735 -0.86375
GLY_63 -2.42232 0.38819 2.30384 -0.00025 0 0 1.43211 -1.27387 -0.00019 -0.0044 -1.52058 -0.16605 0 0 0 0 0 -0.12312 0 0 0 -1.50604 0 0.83697 0.09056 0.6906 -1.27454
ASN_64 -4.18078 0.30725 3.45113 -0.38798 0.13178 0.76627 0.92313 -1.93056 -0.01047 -0.08576 -0.24267 -1.77513 0 0 0 0 0 -0.07011 0.03226 0 2.59883 -0.6052 0 -0.93687 -0.03999 0.48869 -1.56621
GLY_65 -3.37037 0.36101 3.33919 -5e-05 0 0 1.48237 -1.86156 -0 -0 -1.33917 -0.3725 0 0 0 0 0 -0.15176 0 0 0 -1.44755 0 0.83697 -0.61586 0.51754 -2.62172
GLY_66 -2.18124 0.08676 3.17414 -0.00016 0 0 0.93312 -1.54802 -0 -0 0.30798 -0.27501 0 0 0 0 0 -0.24477 0 0 0 -1.33399 0 0.83697 -0.29723 0.21793 -0.32353
ASP_67 -3.4902 0.50442 3.78337 -0.12148 0.0027 0.37829 1.74674 -1.9199 -0.00374 -0.0693 -1.10327 -0.51303 0 0 0 -0.87592 0 -0.03758 0.05094 0 2.5255 -0.33068 0 -2.3716 -0.2104 0.29636 -1.75879
VAL_68 -6.6414 0.98111 3.08363 -0.34855 0.13556 0.08134 1.78892 -2.47096 -0.04086 -0.29238 -0.70597 -0.03633 0 0 0 0 0 -0.07767 0.07479 0.80963 0 0.11716 0 1.9342 -0.32235 0.70222 -1.22792
GLY_69 -4.41777 0.77894 3.89224 -6e-05 0 0 1.93986 -2.2097 -0.01331 -0.0906 -1.95497 -0.3847 0 0 0 0 0 -0.07182 0 0 0 0.1424 0 0.83697 0.01617 0.80993 -0.72642
ASN_70 -5.06701 0.75084 6.37389 -0.156 0.04228 0.20386 2.8801 -2.99455 -0.02906 -0.2039 -2.29481 -0.18314 0 0 0 -0.87592 0 -0.01973 0.07995 0 1.77902 0.38702 0 -0.93687 0.3093 1.15056 1.19582
PRO_71 -2.9359 0.51174 1.58657 -0.11969 0.00081 0.08839 0.80382 -0.86174 -0 -0 -0.24248 0.26765 0 0 0 0 0 -0.07455 0.01882 0.09594 0 -1.09955 0 -2.4119 -0.1276 1.01666 -3.48299
GLY_72 -2.7716 0.11219 3.02795 -8e-05 0 0 2.07708 -1.67538 -0 -0 -3.04607 -0.40041 0 0 0 0 0 0.19052 0 0 0 -1.41578 0 0.83697 0.02143 0.4631 -2.58009
SER_73 -4.17029 0.51566 4.78881 -0.03196 0.01047 0.02949 1.67855 -2.21881 -0.04175 -0.33703 -1.03943 -0.26659 0 0 0 0 0 0.2369 0.00265 0.31218 0 0.44191 0.6015 -0.77834 0.94005 0.51196 1.18594
ALA_74 -4.30678 0.57269 3.17762 -0.02348 0 0 2.03234 -2.1616 -0.0187 -0.04455 -1.74877 -0.18375 0 0 -0.57849 0 0 -0.00296 0 0 0 -0.17215 0 1.8394 0.30314 0.5045 -0.81154
SER_75 -2.8515 0.22559 2.18048 -0.03234 0.00155 0.05527 0.24062 -0.97967 -0.0143 -0.07533 0.30423 -1.04921 0 0 0 0 0 -0.00994 0.00475 0.26788 0 -0.31168 0.63492 -0.77834 -0.6909 0.32435 -2.55356
SER_76 -1.87649 0.15356 1.9534 -0.01598 0 0.02783 0.92797 -1.06214 -0 -0 -0.32545 -0.88173 0 0 -0.09001 0 0 -0.09617 0.0031 0.53413 0 -0.42636 0.60232 -0.77834 0.50131 0.24451 -0.60453
ALA_77 -2.34617 0.158 2.66675 -0.02226 0 0 1.47565 -1.42446 -0 -0 -2.28874 -0.13165 0 0 -0.09001 0 0 0.29856 0 0 0 -0.1568 0 1.8394 0.79921 0.25589 1.0334
GLU_78 -2.73295 0.34736 3.09574 -0.45993 0.30294 1.44122 1.40197 -1.50551 -0.0202 -0.13377 -1.5118 -3.00411 0 0 0 0 0 -0.02934 0.00836 0 3.74386 -0.2755 0 -2.7348 -0.20561 0.35851 -1.91355
MET_79 -5.40096 0.38089 4.27481 -0.65974 0.14619 0.17939 1.64411 -2.08264 -0.0202 -0.13377 -1.11946 -0.03598 0 0 -0.70175 0 0 -0.07232 0.05556 0.86257 0 -0.0663 0 0.60916 -0.32662 0.40368 -2.06335
GLY_80 -3.47627 0.60035 2.99364 -7e-05 0 0 1.47094 -1.68649 -0 -0 -1.74381 -0.38881 0 0 0 0 0 0.00539 0 0 0 0.29347 0 0.83697 -0.13936 0.37642 -0.85763
GLY_81 -3.3401 0.60537 3.47725 -0.00013 0 0 1.93865 -1.86623 -0 -0 -2.24642 -0.23528 0 0 0 0 0 -0.07004 0 0 0 0.79984 0 0.83697 0.56378 0.43171 0.89537
GLY_82 -3.2106 0.096 2.92481 -0.0001 0 0 1.65115 -1.72275 -0.0187 -0.04455 -1.73776 -0.40836 0 0 0 0 0 0.05347 0 0 0 0.26567 0 0.83697 1.33228 0.27589 0.29343
ALA_83 -2.67707 0.35158 3.09801 -0.02197 0 0 2.30924 -1.70224 -0 -0 -2.33364 -0.40118 0 0 0 0 0 0.04067 0 0 0 -0.55114 0 1.8394 0.75945 0.25282 0.96393
ALA_84 -2.66898 0.46619 2.41156 -0.02294 0 0 1.89098 -1.5527 -0.0099 -0.07196 -1.41849 -0.3675 0 0 0 0 0 -0.08629 0 0 0 -0.42116 0 1.8394 -0.31978 0.40608 0.07451
GLY_85 -2.73621 0.35817 2.82111 -4e-05 0 0 1.22746 -1.52461 -0 -0 -0.73091 -0.41799 0 0 0 0 0 -0.16612 0 0 0 0.37219 0 0.83697 -0.10426 0.33258 0.26832
ARG_86 -9.0955 0.49748 8.81812 -0.68912 0.26699 0.39429 3.69683 -4.04366 -0.00147 -0.00787 -3.73839 0.25256 0 0 0 0 0 0.29366 0.2421 2.43573 0 -0.12614 0 -1.2888 0.1102 0.40689 -1.5761
ALA_87 -3.87696 0.28227 3.70103 -0.02179 0 0 2.00719 -2.2213 -0 -0 -0.45607 -0.36494 0 0 0 0 0 0.0241 0 0 0 -0.23618 0 1.8394 -0.30786 0.40581 0.7747
VAL_88 -3.24782 0.2719 2.88556 -0.30761 0.17799 0.06971 1.30126 -1.68369 -0 -0 -1.03474 -0.12872 0 0 0 0 0 0.07443 0.01226 0.06253 0 -0.35217 0 1.9342 -0.25862 0.24235 0.01882
VAL_89 -3.74932 0.313 2.43135 -0.31354 0.24211 0.07202 1.2903 -1.55445 -0.0099 -0.07196 0.00963 -0.19882 0 0 0 0 0 -0.05982 0.00073 0.14188 0 -0.22163 0 1.9342 -0.12378 0.2204 0.35241
GLY_90 -3.99328 0.21218 3.86611 -6e-05 0 0 2.17482 -2.19352 -0.02585 -0.11423 -1.59151 -0.35092 0 0 0 0 0 -0.19328 0 0 0 -1.53926 0 0.83697 -0.00263 0.199 -2.71546
THR_91 -4.80786 0.36682 4.1724 -0.1198 0.06366 0.06003 1.9523 -2.07912 -0.00023 -0.0012 -1.8222 -0.90882 0 0 -0.70175 0 0 0.33552 0.07933 0.16724 0 -0.55886 2.34126 -1.0874 -0.06318 0.46136 -2.15049
SER_92 -4.70252 0.6948 5.09096 -0.03309 0 0.07696 2.18799 -2.43227 -0.03649 -0.19302 -1.89078 -0.31529 0 0 0 0 0 0.05174 0.06586 0.32092 0 -0.27001 0.60015 -0.77834 -0.47465 1.44511 -0.59197
PRO_93 -2.92706 0.247 1.80518 -0.19425 0.00531 0.14198 0.7002 -0.85026 -0 -0 -0.36954 -0.01895 0 0 0 0 0 0.02852 0.00476 0.39443 0 -0.73758 0 -2.4119 -0.46591 1.29262 -3.35546
GLN_94 -5.16507 0.15918 5.13393 -0.70833 0.1163 0.52025 2.88393 -2.48372 -0 -0 -3.01545 -0.36765 0 0 -0.85566 0 0 0.012 0.02591 0 2.89356 0.14123 0 -0.18838 0.20705 0.38368 -0.30724
TRP_95 -10.0106 1.13199 4.10839 -0.81513 0.02206 0.28602 1.61538 -3.15172 -0 -0 -1.99321 -0.08399 0 0 -1.14695 0 0 -0.02369 0.04966 0 1.52215 -0.33691 0 1.6906 0.18223 0.61056 -6.34313
ILE_96 -6.90611 0.64652 4.345 -0.51527 0.30592 0.12203 2.71648 -2.71335 -0.01879 -0.14973 -2.21039 -0.21378 0 0 0 0 0 0.1324 0.01348 0.4881 0 -0.23986 0 0.73287 -0.24806 0.91288 -2.79965
ASN_97 -2.96413 0.23433 1.61826 -0.31941 0.0869 0.61689 0.46475 -1.14143 -0 -0 0.03332 -1.36208 0 0 0 0 0 -0.04688 0.10109 0 2.83729 -0.06148 0 -0.93687 -0.07246 0.71206 -0.19986
VAL_98 -4.63314 0.45691 2.55274 -0.30967 0.19784 0.067 1.25192 -1.74037 -0 -0 -1.20135 -0.44709 0 0 -1.04407 0 0 0.01009 0.00446 0.09679 0 0.04164 0 1.9342 0.16444 0.41781 -2.17985
GLY_99 -4.45489 0.50862 4.33033 -0.00107 0 0 2.29689 -2.30737 -0.03027 -0.16395 -1.75582 -0.32308 0 0 0 0 0 -0.08585 0 0 0 -1.53288 0 0.83697 0.47336 0.3275 -1.8815
ASN_100 -4.37104 0.30283 2.59965 -0.23936 0.0342 0.4303 0.6477 -1.58652 -0.00132 -0.00765 -0.05685 -0.82462 0 0 0 0 0 0.01765 0.10992 0 2.31493 -0.42481 0 -0.93687 0.49997 0.26966 -1.22221
ILE_101 -6.69563 0.43789 3.46243 -0.53843 0.34265 0.14371 2.3713 -2.26078 -0.01072 -0.07977 -2.26033 -0.1252 0 0 0 0 0 0.02011 0.00615 0.46249 0 -0.21289 0 0.73287 0.10517 0.39649 -3.7025
ALA_102 -4.89865 0.4397 3.16638 -0.02431 1e-05 0 2.34873 -2.18397 -0 -0 -1.67915 -0.2164 0 0 0 0 0 -0.02764 0 0 0 -0.15173 0 1.8394 -0.50415 0.51661 -1.37517
GLY_103 -2.96676 0.18592 3.11057 -4e-05 0 0 1.41647 -1.64285 -0 -0 -0.87994 -0.40331 0 0 0 0 0 -0.16375 0 0 0 0.34339 0 0.83697 -0.18445 0.48639 0.13862
SER_104 -2.73007 0.25027 2.92122 -0.03353 0.0017 0.05946 1.13191 -1.51 -0 -0 -0.92147 -0.90133 0 0 0 0 0 -0.03169 0.04578 0.23394 0 -0.32989 0.65786 -0.77834 -0.10927 0.43007 -1.61339
TRP_105 -5.73332 0.68148 2.90566 -0.66589 0.17995 0.35818 2.11134 -2.06484 -0 -0 -1.21307 -0.30767 0 0 0 0 0 -0.01257 0.00579 0 2.77144 -0.32669 0 1.6906 -0.30143 0.27789 0.35686
LEU:CtermProteinFull_106 -1.30501 0.05523 0.92777 -0.49237 0.17021 0.19731 0.0062 -0.55171 -0 -0 -0.52334 0.2873 0 0 0 0 0 0 0.07308 0.89735 0 0 0 0.18072 0.03836 0.25725 0.21836
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 216 MODEL 2 T0953s2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 25.088
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 9.368225
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.423
REMARK    SCORE     hbond_sr_bb:         -32.755
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:         -41.988
REMARK    SCORE        hbond_sc:          -5.689
REMARK    SCORE     lk_ball_wtd:         -22.836
REMARK    SCORE     total_score:        -206.928
REMARK    SCORE          fa_sol:         308.455
REMARK    SCORE          fa_dun:          81.150
REMARK    SCORE     cart_bonded:          48.206
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:         -15.225
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -16.527
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -206.928
REMARK    SCORE           omega:          -2.287
REMARK    SCORE    fa_intra_rep:           0.656
REMARK    SCORE             ref:          53.854
REMARK    SCORE          fa_atr:        -472.530
REMARK    SCORE          fa_rep:          53.863
REMARK    SCORE fa_intra_sol_xover4:          14.977
REMARK    SCORE         p_aa_pp:         -27.683
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -109.147
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   ASN A   1       0.052   0.485  -0.060  1.00  3.890          N  
ATOM      2  CA  ASN A   1       1.507   0.422  -0.016  1.00  3.890          C  
ATOM      3  C   ASN A   1       2.094   1.823  -0.123  1.00  3.890          C  
ATOM      4  O   ASN A   1       1.360   2.818  -0.212  1.00  3.890          O  
ATOM      5  CB  ASN A   1       2.048  -0.523  -1.092  1.00  5.830          C  
ATOM      6  CG  ASN A   1       1.826  -0.082  -2.519  1.00  5.830          C  
ATOM      7  OD1 ASN A   1       1.679   1.129  -2.793  1.00  5.830          O  
ATOM      8  ND2 ASN A   1       1.823  -1.034  -3.435  1.00  5.830          N  
ATOM      9 1H   ASN A   1      -0.320  -0.417  -0.332  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -0.319   0.726   0.847  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -0.243   1.172  -0.735  1.00  4.670          H  
ATOM     12  HA  ASN A   1       1.808   0.021   0.953  1.00  4.670          H  
ATOM     13 1HB  ASN A   1       3.095  -0.638  -0.966  1.00  7.000          H  
ATOM     14 2HB  ASN A   1       1.598  -1.512  -0.955  1.00  7.000          H  
ATOM     15 1HD2 ASN A   1       1.700  -0.800  -4.405  1.00  7.000          H  
ATOM     16 2HD2 ASN A   1       1.953  -2.021  -3.152  1.00  7.000          H  
ATOM     17  N   ASN A   2       3.421   1.918  -0.159  1.00  3.890          N  
ATOM     18  CA  ASN A   2       4.059   3.221  -0.183  1.00  3.890          C  
ATOM     19  C   ASN A   2       4.157   3.852  -1.562  1.00  3.890          C  
ATOM     20  O   ASN A   2       4.676   4.957  -1.716  1.00  3.890          O  
ATOM     21  CB  ASN A   2       5.407   3.161   0.502  1.00  5.830          C  
ATOM     22  CG  ASN A   2       6.349   2.218  -0.119  1.00  5.830          C  
ATOM     23  OD1 ASN A   2       6.059   1.566  -1.131  1.00  5.830          O  
ATOM     24  ND2 ASN A   2       7.490   2.114   0.499  1.00  5.830          N  
ATOM     25  H   ASN A   2       4.004   1.089  -0.131  1.00  4.670          H  
ATOM     26  HA  ASN A   2       3.466   3.866   0.432  1.00  4.670          H  
ATOM     27 1HB  ASN A   2       5.854   4.152   0.489  1.00  7.000          H  
ATOM     28 2HB  ASN A   2       5.292   2.882   1.539  1.00  7.000          H  
ATOM     29 1HD2 ASN A   2       8.204   1.472   0.175  1.00  7.000          H  
ATOM     30 2HD2 ASN A   2       7.663   2.661   1.312  1.00  7.000          H  
ATOM     31  N   GLN A   3       3.584   3.209  -2.569  1.00  3.890          N  
ATOM     32  CA  GLN A   3       3.651   3.755  -3.907  1.00  3.890          C  
ATOM     33  C   GLN A   3       2.355   4.538  -4.092  1.00  3.890          C  
ATOM     34  O   GLN A   3       2.350   5.695  -4.529  1.00  3.890          O  
ATOM     35  CB  GLN A   3       3.804   2.601  -4.902  1.00  5.830          C  
ATOM     36  CG  GLN A   3       5.081   1.794  -4.625  1.00  5.830          C  
ATOM     37  CD  GLN A   3       5.370   0.667  -5.559  1.00  5.830          C  
ATOM     38  OE1 GLN A   3       4.503   0.183  -6.300  1.00  5.830          O  
ATOM     39  NE2 GLN A   3       6.632   0.219  -5.515  1.00  5.830          N  
ATOM     40  H   GLN A   3       3.107   2.328  -2.411  1.00  4.670          H  
ATOM     41  HA  GLN A   3       4.497   4.429  -3.997  1.00  4.670          H  
ATOM     42 1HB  GLN A   3       2.943   1.944  -4.870  1.00  7.000          H  
ATOM     43 2HB  GLN A   3       3.883   3.006  -5.914  1.00  7.000          H  
ATOM     44 1HG  GLN A   3       5.909   2.427  -4.637  1.00  7.000          H  
ATOM     45 2HG  GLN A   3       4.990   1.360  -3.632  1.00  7.000          H  
ATOM     46 1HE2 GLN A   3       6.916  -0.537  -6.109  1.00  7.000          H  
ATOM     47 2HE2 GLN A   3       7.322   0.641  -4.855  1.00  7.000          H  
ATOM     48  N   GLY A   4       1.253   3.912  -3.655  1.00  3.890          N  
ATOM     49  CA  GLY A   4      -0.068   4.524  -3.701  1.00  3.890          C  
ATOM     50  C   GLY A   4      -0.067   5.767  -2.817  1.00  3.890          C  
ATOM     51  O   GLY A   4      -0.767   6.746  -3.112  1.00  3.890          O  
ATOM     52  H   GLY A   4       1.347   2.958  -3.310  1.00  4.670          H  
ATOM     53 1HA  GLY A   4      -0.314   4.790  -4.728  1.00  4.670          H  
ATOM     54 2HA  GLY A   4      -0.815   3.814  -3.349  1.00  4.670          H  
ATOM     55  N   TRP A   5       0.675   5.669  -1.699  1.00  3.890          N  
ATOM     56  CA  TRP A   5       0.905   6.715  -0.719  1.00  3.890          C  
ATOM     57  C   TRP A   5       1.794   7.860  -1.194  1.00  3.890          C  
ATOM     58  O   TRP A   5       1.393   9.025  -1.109  1.00  3.890          O  
ATOM     59  CB  TRP A   5       1.488   6.075   0.520  1.00  5.830          C  
ATOM     60  CG  TRP A   5       1.932   6.978   1.566  1.00  5.830          C  
ATOM     61  CD1 TRP A   5       1.193   7.565   2.539  1.00  5.830          C  
ATOM     62  CD2 TRP A   5       3.297   7.389   1.785  1.00  5.830          C  
ATOM     63  NE1 TRP A   5       2.000   8.331   3.338  1.00  5.830          N  
ATOM     64  CE2 TRP A   5       3.294   8.230   2.885  1.00  5.830          C  
ATOM     65  CE3 TRP A   5       4.513   7.107   1.133  1.00  5.830          C  
ATOM     66  CZ2 TRP A   5       4.454   8.807   3.359  1.00  5.830          C  
ATOM     67  CZ3 TRP A   5       5.666   7.680   1.599  1.00  5.830          C  
ATOM     68  CH2 TRP A   5       5.643   8.513   2.686  1.00  5.830          C  
ATOM     69  H   TRP A   5       1.118   4.768  -1.495  1.00  4.670          H  
ATOM     70  HA  TRP A   5      -0.050   7.137  -0.456  1.00  4.670          H  
ATOM     71 1HB  TRP A   5       0.781   5.362   0.935  1.00  7.000          H  
ATOM     72 2HB  TRP A   5       2.322   5.551   0.209  1.00  7.000          H  
ATOM     73  HD1 TRP A   5       0.121   7.446   2.664  1.00  7.000          H  
ATOM     74  HE1 TRP A   5       1.698   8.877   4.132  1.00  7.000          H  
ATOM     75  HE3 TRP A   5       4.545   6.450   0.275  1.00  7.000          H  
ATOM     76  HZ2 TRP A   5       4.457   9.469   4.223  1.00  7.000          H  
ATOM     77  HZ3 TRP A   5       6.599   7.455   1.083  1.00  7.000          H  
ATOM     78  HH2 TRP A   5       6.575   8.953   3.036  1.00  7.000          H  
ATOM     79  N   ILE A   6       2.993   7.569  -1.743  1.00  3.890          N  
ATOM     80  CA  ILE A   6       3.868   8.676  -2.130  1.00  3.420          C  
ATOM     81  C   ILE A   6       3.206   9.521  -3.201  1.00  3.030          C  
ATOM     82  O   ILE A   6       3.426  10.727  -3.274  1.00  3.310          O  
ATOM     83  CB  ILE A   6       5.268   8.209  -2.613  1.00  5.130          C  
ATOM     84  CG1 ILE A   6       6.229   9.421  -2.585  1.00  5.130          C  
ATOM     85  CG2 ILE A   6       5.227   7.595  -4.069  1.00  5.130          C  
ATOM     86  CD1 ILE A   6       7.700   9.088  -2.766  1.00  5.130          C  
ATOM     87  H   ILE A   6       3.334   6.610  -1.830  1.00  4.670          H  
ATOM     88  HA  ILE A   6       4.019   9.304  -1.253  1.00  4.100          H  
ATOM     89  HB  ILE A   6       5.632   7.470  -1.912  1.00  6.160          H  
ATOM     90 1HG1 ILE A   6       5.936  10.103  -3.359  1.00  6.160          H  
ATOM     91 2HG1 ILE A   6       6.112   9.922  -1.626  1.00  6.160          H  
ATOM     92 1HG2 ILE A   6       6.209   7.258  -4.374  1.00  6.160          H  
ATOM     93 2HG2 ILE A   6       4.561   6.755  -4.081  1.00  6.160          H  
ATOM     94 3HG2 ILE A   6       4.888   8.335  -4.788  1.00  6.160          H  
ATOM     95 1HD1 ILE A   6       8.281  10.009  -2.722  1.00  6.160          H  
ATOM     96 2HD1 ILE A   6       8.019   8.421  -1.968  1.00  6.160          H  
ATOM     97 3HD1 ILE A   6       7.870   8.614  -3.728  1.00  6.160          H  
ATOM     98  N   CYS A   7       2.363   8.886  -4.011  1.00  3.140          N  
ATOM     99  CA  CYS A   7       1.664   9.548  -5.083  1.00  3.530          C  
ATOM    100  C   CYS A   7       0.453  10.391  -4.679  1.00  3.030          C  
ATOM    101  O   CYS A   7      -0.198  10.959  -5.557  1.00  2.830          O  
ATOM    102  CB  CYS A   7       1.246   8.498  -6.080  1.00  5.290          C  
ATOM    103  SG  CYS A   7       2.635   7.731  -6.814  1.00  5.290          S  
ATOM    104  H   CYS A   7       2.257   7.870  -3.929  1.00  3.770          H  
ATOM    105  HA  CYS A   7       2.371  10.205  -5.567  1.00  4.240          H  
ATOM    106 1HB  CYS A   7       0.679   7.721  -5.576  1.00  6.350          H  
ATOM    107 2HB  CYS A   7       0.630   8.930  -6.862  1.00  6.350          H  
ATOM    108  HG  CYS A   7       2.843   6.839  -5.809  1.00  6.350          H  
ATOM    109  N   GLY A   8       0.125  10.459  -3.388  1.00  3.370          N  
ATOM    110  CA  GLY A   8      -0.994  11.280  -2.928  1.00  3.200          C  
ATOM    111  C   GLY A   8      -0.598  12.764  -2.976  1.00  3.230          C  
ATOM    112  O   GLY A   8       0.583  13.099  -2.938  1.00  3.220          O  
ATOM    113  H   GLY A   8       0.686   9.953  -2.696  1.00  4.040          H  
ATOM    114 1HA  GLY A   8      -1.872  11.095  -3.535  1.00  3.840          H  
ATOM    115 2HA  GLY A   8      -1.246  11.001  -1.905  1.00  3.840          H  
ATOM    116  N   GLY A   9      -1.575  13.665  -3.007  1.00  3.870          N  
ATOM    117  CA  GLY A   9      -1.284  15.100  -3.031  1.00  3.890          C  
ATOM    118  C   GLY A   9      -1.257  15.666  -1.624  1.00  3.890          C  
ATOM    119  O   GLY A   9      -1.329  14.913  -0.653  1.00  3.890          O  
ATOM    120  H   GLY A   9      -2.535  13.355  -3.019  1.00  4.640          H  
ATOM    121 1HA  GLY A   9      -0.330  15.276  -3.527  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      -2.049  15.611  -3.611  1.00  4.670          H  
ATOM    123  N   GLY A  10      -1.269  16.998  -1.485  1.00  3.890          N  
ATOM    124  CA  GLY A  10      -1.227  17.589  -0.144  1.00  3.890          C  
ATOM    125  C   GLY A  10      -2.393  17.100   0.722  1.00  3.890          C  
ATOM    126  O   GLY A  10      -2.252  16.908   1.929  1.00  3.890          O  
ATOM    127  H   GLY A  10      -1.246  17.608  -2.311  1.00  4.670          H  
ATOM    128 1HA  GLY A  10      -0.281  17.334   0.333  1.00  4.670          H  
ATOM    129 2HA  GLY A  10      -1.262  18.675  -0.228  1.00  4.670          H  
ATOM    130  N   GLY A  11      -3.544  16.880   0.084  1.00  3.890          N  
ATOM    131  CA  GLY A  11      -4.752  16.389   0.733  1.00  3.890          C  
ATOM    132  C   GLY A  11      -5.004  14.899   0.455  1.00  3.890          C  
ATOM    133  O   GLY A  11      -6.130  14.426   0.606  1.00  3.890          O  
ATOM    134  H   GLY A  11      -3.582  17.098  -0.900  1.00  4.670          H  
ATOM    135 1HA  GLY A  11      -4.674  16.547   1.808  1.00  4.670          H  
ATOM    136 2HA  GLY A  11      -5.606  16.973   0.390  1.00  4.670          H  
ATOM    137  N   GLY A  12      -3.996  14.176  -0.049  1.00  3.890          N  
ATOM    138  CA  GLY A  12      -4.147  12.766  -0.421  1.00  3.890          C  
ATOM    139  C   GLY A  12      -4.729  12.596  -1.827  1.00  3.890          C  
ATOM    140  O   GLY A  12      -4.858  11.481  -2.335  1.00  3.890          O  
ATOM    141  H   GLY A  12      -3.066  14.594  -0.141  1.00  4.670          H  
ATOM    142 1HA  GLY A  12      -3.171  12.282  -0.366  1.00  4.670          H  
ATOM    143 2HA  GLY A  12      -4.790  12.266   0.305  1.00  4.670          H  
ATOM    144  N   GLY A  13      -4.968  13.719  -2.506  1.00  3.890          N  
ATOM    145  CA  GLY A  13      -5.569  13.792  -3.843  1.00  3.890          C  
ATOM    146  C   GLY A  13      -4.658  13.393  -5.006  1.00  3.890          C  
ATOM    147  O   GLY A  13      -4.464  14.145  -5.961  1.00  3.890          O  
ATOM    148  H   GLY A  13      -4.799  14.581  -2.008  1.00  4.670          H  
ATOM    149 1HA  GLY A  13      -6.456  13.174  -3.862  1.00  4.670          H  
ATOM    150 2HA  GLY A  13      -5.919  14.810  -4.008  1.00  4.670          H  
ATOM    151  N   GLY A  14      -4.094  12.202  -4.937  1.00  3.890          N  
ATOM    152  CA  GLY A  14      -3.185  11.718  -5.974  1.00  3.890          C  
ATOM    153  C   GLY A  14      -3.860  11.636  -7.335  1.00  3.890          C  
ATOM    154  O   GLY A  14      -3.237  11.896  -8.368  1.00  3.890          O  
ATOM    155  H   GLY A  14      -4.301  11.621  -4.124  1.00  4.670          H  
ATOM    156 1HA  GLY A  14      -2.318  12.379  -6.031  1.00  4.670          H  
ATOM    157 2HA  GLY A  14      -2.805  10.743  -5.697  1.00  4.670          H  
ATOM    158  N   GLY A  15      -5.155  11.339  -7.338  1.00  3.890          N  
ATOM    159  CA  GLY A  15      -5.930  11.190  -8.553  1.00  3.890          C  
ATOM    160  C   GLY A  15      -6.487  12.481  -9.110  1.00  3.890          C  
ATOM    161  O   GLY A  15      -7.300  12.436 -10.020  1.00  3.890          O  
ATOM    162  H   GLY A  15      -5.609  11.128  -6.457  1.00  4.670          H  
ATOM    163 1HA  GLY A  15      -5.305  10.755  -9.313  1.00  4.670          H  
ATOM    164 2HA  GLY A  15      -6.737  10.486  -8.377  1.00  4.670          H  
ATOM    165  N   PHE A  16      -6.090  13.627  -8.574  1.00  3.890          N  
ATOM    166  CA  PHE A  16      -6.606  14.911  -9.037  1.00  3.890          C  
ATOM    167  C   PHE A  16      -5.582  15.633  -9.910  1.00  3.890          C  
ATOM    168  O   PHE A  16      -4.395  15.334  -9.853  1.00  3.890          O  
ATOM    169  CB  PHE A  16      -6.997  15.770  -7.831  1.00  5.830          C  
ATOM    170  CG  PHE A  16      -8.193  15.274  -7.048  1.00  5.830          C  
ATOM    171  CD1 PHE A  16      -8.096  14.169  -6.231  1.00  5.830          C  
ATOM    172  CD2 PHE A  16      -9.401  15.951  -7.072  1.00  5.830          C  
ATOM    173  CE1 PHE A  16      -9.165  13.739  -5.489  1.00  5.830          C  
ATOM    174  CE2 PHE A  16     -10.470  15.504  -6.320  1.00  5.830          C  
ATOM    175  CZ  PHE A  16     -10.348  14.395  -5.537  1.00  5.830          C  
ATOM    176  H   PHE A  16      -5.421  13.632  -7.797  1.00  4.670          H  
ATOM    177  HA  PHE A  16      -7.481  14.738  -9.646  1.00  4.670          H  
ATOM    178 1HB  PHE A  16      -6.153  15.827  -7.146  1.00  7.000          H  
ATOM    179 2HB  PHE A  16      -7.219  16.776  -8.168  1.00  7.000          H  
ATOM    180  HD1 PHE A  16      -7.169  13.633  -6.182  1.00  7.000          H  
ATOM    181  HD2 PHE A  16      -9.511  16.846  -7.680  1.00  7.000          H  
ATOM    182  HE1 PHE A  16      -9.075  12.869  -4.864  1.00  7.000          H  
ATOM    183  HE2 PHE A  16     -11.414  16.034  -6.340  1.00  7.000          H  
ATOM    184  HZ  PHE A  16     -11.200  14.041  -4.945  1.00  7.000          H  
ATOM    185  N   ARG A  17      -6.049  16.558 -10.755  1.00  3.890          N  
ATOM    186  CA  ARG A  17      -5.170  17.393 -11.590  1.00  3.890          C  
ATOM    187  C   ARG A  17      -5.006  18.806 -11.011  1.00  3.890          C  
ATOM    188  O   ARG A  17      -4.507  19.711 -11.679  1.00  3.890          O  
ATOM    189  CB  ARG A  17      -5.690  17.464 -13.026  1.00  5.830          C  
ATOM    190  CG  ARG A  17      -7.005  18.207 -13.210  1.00  5.830          C  
ATOM    191  CD  ARG A  17      -7.503  18.173 -14.587  1.00  5.830          C  
ATOM    192  NE  ARG A  17      -8.767  18.909 -14.702  1.00  5.830          N  
ATOM    193  CZ  ARG A  17     -10.016  18.394 -14.501  1.00  5.830          C  
ATOM    194  NH1 ARG A  17     -10.196  17.130 -14.164  1.00  5.830          N  
ATOM    195  NH2 ARG A  17     -11.070  19.182 -14.641  1.00  5.830          N  
ATOM    196  H   ARG A  17      -7.061  16.681 -10.828  1.00  4.670          H  
ATOM    197  HA  ARG A  17      -4.188  16.927 -11.618  1.00  4.670          H  
ATOM    198 1HB  ARG A  17      -4.946  17.947 -13.657  1.00  7.000          H  
ATOM    199 2HB  ARG A  17      -5.834  16.451 -13.405  1.00  7.000          H  
ATOM    200 1HG  ARG A  17      -7.749  17.758 -12.617  1.00  7.000          H  
ATOM    201 2HG  ARG A  17      -6.892  19.252 -12.919  1.00  7.000          H  
ATOM    202 1HD  ARG A  17      -6.772  18.645 -15.242  1.00  7.000          H  
ATOM    203 2HD  ARG A  17      -7.660  17.142 -14.903  1.00  7.000          H  
ATOM    204  HE  ARG A  17      -8.702  19.889 -14.950  1.00  7.000          H  
ATOM    205 1HH1 ARG A  17      -9.408  16.512 -14.037  1.00  7.000          H  
ATOM    206 2HH1 ARG A  17     -11.135  16.773 -14.013  1.00  7.000          H  
ATOM    207 1HH2 ARG A  17     -10.948  20.153 -14.894  1.00  7.000          H  
ATOM    208 2HH2 ARG A  17     -12.001  18.814 -14.487  1.00  7.000          H  
ATOM    209  N   VAL A  18      -5.473  18.977  -9.781  1.00  3.890          N  
ATOM    210  CA  VAL A  18      -5.425  20.229  -9.026  1.00  3.890          C  
ATOM    211  C   VAL A  18      -3.984  20.680  -8.755  1.00  3.890          C  
ATOM    212  O   VAL A  18      -3.104  19.865  -8.503  1.00  3.890          O  
ATOM    213  CB  VAL A  18      -6.225  20.092  -7.690  1.00  5.830          C  
ATOM    214  CG1 VAL A  18      -5.551  19.134  -6.728  1.00  5.830          C  
ATOM    215  CG2 VAL A  18      -6.402  21.457  -7.025  1.00  5.830          C  
ATOM    216  H   VAL A  18      -5.873  18.160  -9.350  1.00  4.670          H  
ATOM    217  HA  VAL A  18      -5.916  20.998  -9.626  1.00  4.670          H  
ATOM    218  HB  VAL A  18      -7.193  19.685  -7.915  1.00  7.000          H  
ATOM    219 1HG1 VAL A  18      -6.154  19.042  -5.826  1.00  7.000          H  
ATOM    220 2HG1 VAL A  18      -5.469  18.173  -7.191  1.00  7.000          H  
ATOM    221 3HG1 VAL A  18      -4.569  19.482  -6.456  1.00  7.000          H  
ATOM    222 1HG2 VAL A  18      -6.995  21.334  -6.117  1.00  7.000          H  
ATOM    223 2HG2 VAL A  18      -5.456  21.891  -6.755  1.00  7.000          H  
ATOM    224 3HG2 VAL A  18      -6.925  22.126  -7.706  1.00  7.000          H  
ATOM    225  N   GLY A  19      -3.755  21.989  -8.731  1.00  3.890          N  
ATOM    226  CA  GLY A  19      -2.434  22.571  -8.454  1.00  3.890          C  
ATOM    227  C   GLY A  19      -1.794  22.162  -7.108  1.00  3.890          C  
ATOM    228  O   GLY A  19      -0.623  22.453  -6.868  1.00  3.890          O  
ATOM    229  H   GLY A  19      -4.516  22.616  -8.956  1.00  4.670          H  
ATOM    230 1HA  GLY A  19      -1.758  22.291  -9.263  1.00  4.670          H  
ATOM    231 2HA  GLY A  19      -2.517  23.657  -8.489  1.00  4.670          H  
ATOM    232  N   HIS A  20      -2.552  21.506  -6.230  1.00  3.890          N  
ATOM    233  CA  HIS A  20      -2.056  21.048  -4.939  1.00  3.890          C  
ATOM    234  C   HIS A  20      -1.631  19.563  -4.933  1.00  3.890          C  
ATOM    235  O   HIS A  20      -1.350  18.985  -3.864  1.00  3.890          O  
ATOM    236  CB  HIS A  20      -3.137  21.278  -3.886  1.00  5.830          C  
ATOM    237  CG  HIS A  20      -3.461  22.720  -3.708  1.00  5.830          C  
ATOM    238  ND1 HIS A  20      -2.605  23.606  -3.089  1.00  5.830          N  
ATOM    239  CD2 HIS A  20      -4.543  23.440  -4.082  1.00  5.830          C  
ATOM    240  CE1 HIS A  20      -3.150  24.809  -3.089  1.00  5.830          C  
ATOM    241  NE2 HIS A  20      -4.325  24.733  -3.685  1.00  5.830          N  
ATOM    242  H   HIS A  20      -3.509  21.315  -6.481  1.00  4.670          H  
ATOM    243  HA  HIS A  20      -1.184  21.640  -4.663  1.00  4.670          H  
ATOM    244 1HB  HIS A  20      -4.047  20.754  -4.178  1.00  7.000          H  
ATOM    245 2HB  HIS A  20      -2.812  20.874  -2.927  1.00  7.000          H  
ATOM    246  HD1 HIS A  20      -1.793  23.365  -2.554  1.00  7.000          H  
ATOM    247  HD2 HIS A  20      -5.466  23.179  -4.597  1.00  7.000          H  
ATOM    248  HE1 HIS A  20      -2.628  25.655  -2.642  1.00  7.000          H  
ATOM    249  N   THR A  21      -1.587  18.939  -6.114  1.00  3.890          N  
ATOM    250  CA  THR A  21      -1.160  17.546  -6.218  1.00  3.890          C  
ATOM    251  C   THR A  21      -0.177  17.252  -7.339  1.00  3.890          C  
ATOM    252  O   THR A  21       0.197  18.124  -8.122  1.00  3.890          O  
ATOM    253  CB  THR A  21      -2.345  16.595  -6.358  1.00  5.830          C  
ATOM    254  OG1 THR A  21      -1.880  15.260  -6.223  1.00  5.830          O  
ATOM    255  CG2 THR A  21      -3.011  16.736  -7.649  1.00  5.830          C  
ATOM    256  H   THR A  21      -1.867  19.446  -6.960  1.00  4.670          H  
ATOM    257  HA  THR A  21      -0.653  17.287  -5.291  1.00  4.670          H  
ATOM    258  HB  THR A  21      -3.067  16.801  -5.569  1.00  7.000          H  
ATOM    259  HG1 THR A  21      -2.684  14.674  -6.143  1.00  7.000          H  
ATOM    260 1HG2 THR A  21      -3.825  16.042  -7.656  1.00  7.000          H  
ATOM    261 2HG2 THR A  21      -3.374  17.705  -7.749  1.00  7.000          H  
ATOM    262 3HG2 THR A  21      -2.358  16.534  -8.475  1.00  7.000          H  
ATOM    263  N   GLU A  22       0.216  15.979  -7.405  1.00  3.890          N  
ATOM    264  CA  GLU A  22       1.156  15.462  -8.396  1.00  3.890          C  
ATOM    265  C   GLU A  22       0.453  14.790  -9.573  1.00  3.890          C  
ATOM    266  O   GLU A  22       1.082  14.470 -10.577  1.00  3.890          O  
ATOM    267  CB  GLU A  22       2.091  14.435  -7.741  1.00  5.830          C  
ATOM    268  CG  GLU A  22       2.954  14.970  -6.592  1.00  5.830          C  
ATOM    269  CD  GLU A  22       3.963  15.993  -7.019  1.00  5.830          C  
ATOM    270  OE1 GLU A  22       4.506  15.856  -8.087  1.00  5.830          O  
ATOM    271  OE2 GLU A  22       4.201  16.908  -6.269  1.00  5.830          O  
ATOM    272  H   GLU A  22      -0.183  15.346  -6.715  1.00  4.670          H  
ATOM    273  HA  GLU A  22       1.750  16.295  -8.779  1.00  4.670          H  
ATOM    274 1HB  GLU A  22       1.494  13.608  -7.346  1.00  7.000          H  
ATOM    275 2HB  GLU A  22       2.759  14.019  -8.495  1.00  7.000          H  
ATOM    276 1HG  GLU A  22       2.299  15.417  -5.844  1.00  7.000          H  
ATOM    277 2HG  GLU A  22       3.469  14.135  -6.122  1.00  7.000          H  
ATOM    278  N   ALA A  23      -0.847  14.548  -9.425  1.00  3.890          N  
ATOM    279  CA  ALA A  23      -1.666  13.838 -10.417  1.00  3.890          C  
ATOM    280  C   ALA A  23      -1.057  12.473 -10.732  1.00  3.890          C  
ATOM    281  O   ALA A  23      -1.001  12.035 -11.894  1.00  3.890          O  
ATOM    282  CB  ALA A  23      -1.811  14.661 -11.686  1.00  5.830          C  
ATOM    283  H   ALA A  23      -1.284  14.861  -8.559  1.00  4.670          H  
ATOM    284  HA  ALA A  23      -2.655  13.678  -9.988  1.00  4.670          H  
ATOM    285 1HB  ALA A  23      -2.449  14.126 -12.387  1.00  7.000          H  
ATOM    286 2HB  ALA A  23      -2.264  15.614 -11.430  1.00  7.000          H  
ATOM    287 3HB  ALA A  23      -0.838  14.831 -12.137  1.00  7.000          H  
ATOM    288  N   GLY A  24      -0.609  11.807  -9.662  1.00  3.890          N  
ATOM    289  CA  GLY A  24       0.011  10.500  -9.735  1.00  3.890          C  
ATOM    290  C   GLY A  24      -1.003   9.365  -9.797  1.00  3.890          C  
ATOM    291  O   GLY A  24      -0.660   8.203  -9.945  1.00  3.890          O  
ATOM    292  H   GLY A  24      -0.716  12.254  -8.759  1.00  4.670          H  
ATOM    293 1HA  GLY A  24       0.656  10.484 -10.599  1.00  4.670          H  
ATOM    294 2HA  GLY A  24       0.664  10.361  -8.873  1.00  4.670          H  
ATOM    295  N   GLY A  25      -2.265   9.673  -9.614  1.00  3.890          N  
ATOM    296  CA  GLY A  25      -3.273   8.635  -9.650  1.00  3.890          C  
ATOM    297  C   GLY A  25      -3.396   7.883  -8.326  1.00  3.890          C  
ATOM    298  O   GLY A  25      -4.250   6.994  -8.157  1.00  3.890          O  
ATOM    299  H   GLY A  25      -2.522  10.646  -9.463  1.00  4.670          H  
ATOM    300 1HA  GLY A  25      -4.214   9.071  -9.908  1.00  4.670          H  
ATOM    301 2HA  GLY A  25      -3.006   7.956 -10.450  1.00  4.670          H  
ATOM    302  N   GLY A  26      -2.575   8.299  -7.371  1.00  3.890          N  
ATOM    303  CA  GLY A  26      -2.503   7.694  -6.062  1.00  3.890          C  
ATOM    304  C   GLY A  26      -3.645   8.166  -5.201  1.00  3.890          C  
ATOM    305  O   GLY A  26      -4.586   8.802  -5.678  1.00  3.890          O  
ATOM    306  H   GLY A  26      -1.937   9.045  -7.609  1.00  4.670          H  
ATOM    307 1HA  GLY A  26      -2.519   6.608  -6.152  1.00  4.670          H  
ATOM    308 2HA  GLY A  26      -1.566   7.961  -5.582  1.00  4.670          H  
ATOM    309  N   GLY A  27      -3.597   7.799  -3.927  1.00  3.800          N  
ATOM    310  CA  GLY A  27      -4.711   8.123  -3.030  1.00  3.890          C  
ATOM    311  C   GLY A  27      -5.855   7.118  -3.248  1.00  3.620          C  
ATOM    312  O   GLY A  27      -6.945   7.238  -2.689  1.00  3.790          O  
ATOM    313  H   GLY A  27      -2.749   7.326  -3.592  1.00  4.560          H  
ATOM    314 1HA  GLY A  27      -4.376   8.101  -1.995  1.00  4.670          H  
ATOM    315 2HA  GLY A  27      -5.058   9.132  -3.237  1.00  4.670          H  
ATOM    316  N   GLY A  28      -5.554   6.067  -4.015  1.00  3.620          N  
ATOM    317  CA  GLY A  28      -6.492   5.010  -4.394  1.00  3.740          C  
ATOM    318  C   GLY A  28      -6.756   3.997  -3.292  1.00  3.890          C  
ATOM    319  O   GLY A  28      -7.524   3.052  -3.478  1.00  3.890          O  
ATOM    320  H   GLY A  28      -4.629   6.075  -4.414  1.00  4.340          H  
ATOM    321 1HA  GLY A  28      -7.435   5.472  -4.683  1.00  4.490          H  
ATOM    322 2HA  GLY A  28      -6.106   4.497  -5.273  1.00  4.490          H  
ATOM    323  N   ARG A  29      -6.059   4.154  -2.179  1.00  3.890          N  
ATOM    324  CA  ARG A  29      -6.193   3.308  -1.009  1.00  3.890          C  
ATOM    325  C   ARG A  29      -7.534   3.652  -0.360  1.00  3.890          C  
ATOM    326  O   ARG A  29      -8.096   4.684  -0.703  1.00  3.890          O  
ATOM    327  CB  ARG A  29      -4.987   3.516  -0.097  1.00  5.830          C  
ATOM    328  CG  ARG A  29      -4.823   4.862   0.550  1.00  5.830          C  
ATOM    329  CD  ARG A  29      -3.503   4.909   1.247  1.00  5.830          C  
ATOM    330  NE  ARG A  29      -3.266   6.145   1.965  1.00  5.830          N  
ATOM    331  CZ  ARG A  29      -2.798   7.297   1.429  1.00  5.830          C  
ATOM    332  NH1 ARG A  29      -2.545   7.384   0.151  1.00  5.830          N  
ATOM    333  NH2 ARG A  29      -2.595   8.346   2.198  1.00  5.830          N  
ATOM    334  H   ARG A  29      -5.427   4.936  -2.148  1.00  4.670          H  
ATOM    335  HA  ARG A  29      -6.196   2.285  -1.333  1.00  4.670          H  
ATOM    336 1HB  ARG A  29      -5.027   2.842   0.720  1.00  7.000          H  
ATOM    337 2HB  ARG A  29      -4.077   3.298  -0.651  1.00  7.000          H  
ATOM    338 1HG  ARG A  29      -4.870   5.649  -0.196  1.00  7.000          H  
ATOM    339 2HG  ARG A  29      -5.608   5.010   1.289  1.00  7.000          H  
ATOM    340 1HD  ARG A  29      -3.475   4.098   1.978  1.00  7.000          H  
ATOM    341 2HD  ARG A  29      -2.694   4.762   0.532  1.00  7.000          H  
ATOM    342  HE  ARG A  29      -3.472   6.123   2.973  1.00  7.000          H  
ATOM    343 1HH1 ARG A  29      -2.702   6.592  -0.450  1.00  7.000          H  
ATOM    344 2HH1 ARG A  29      -2.187   8.255  -0.227  1.00  7.000          H  
ATOM    345 1HH2 ARG A  29      -2.791   8.292   3.186  1.00  7.000          H  
ATOM    346 2HH2 ARG A  29      -2.259   9.207   1.801  1.00  7.000          H  
ATOM    347  N   PRO A  30      -8.113   2.824   0.521  1.00  3.890          N  
ATOM    348  CA  PRO A  30      -9.369   3.091   1.194  1.00  3.890          C  
ATOM    349  C   PRO A  30      -9.323   4.405   1.949  1.00  3.890          C  
ATOM    350  O   PRO A  30      -8.271   4.798   2.456  1.00  3.890          O  
ATOM    351  CB  PRO A  30      -9.507   1.881   2.126  1.00  5.830          C  
ATOM    352  CG  PRO A  30      -8.713   0.793   1.448  1.00  5.830          C  
ATOM    353  CD  PRO A  30      -7.549   1.500   0.831  1.00  5.830          C  
ATOM    354  HA  PRO A  30     -10.161   3.106   0.445  1.00  4.670          H  
ATOM    355 1HB  PRO A  30      -9.124   2.125   3.124  1.00  7.000          H  
ATOM    356 2HB  PRO A  30     -10.567   1.612   2.243  1.00  7.000          H  
ATOM    357 1HG  PRO A  30      -8.408   0.021   2.180  1.00  7.000          H  
ATOM    358 2HG  PRO A  30      -9.343   0.282   0.699  1.00  7.000          H  
ATOM    359 1HD  PRO A  30      -6.766   1.579   1.571  1.00  7.000          H  
ATOM    360 2HD  PRO A  30      -7.254   0.948  -0.056  1.00  7.000          H  
ATOM    361  N   LEU A  31     -10.453   5.099   2.052  1.00  3.890          N  
ATOM    362  CA  LEU A  31     -10.473   6.361   2.788  1.00  3.890          C  
ATOM    363  C   LEU A  31      -9.873   6.225   4.197  1.00  3.890          C  
ATOM    364  O   LEU A  31      -9.139   7.097   4.661  1.00  3.890          O  
ATOM    365  CB  LEU A  31     -11.904   6.907   2.847  1.00  5.830          C  
ATOM    366  CG  LEU A  31     -12.127   8.243   3.603  1.00  5.830          C  
ATOM    367  CD1 LEU A  31     -11.305   9.353   2.965  1.00  5.830          C  
ATOM    368  CD2 LEU A  31     -13.617   8.588   3.541  1.00  5.830          C  
ATOM    369  H   LEU A  31     -11.313   4.773   1.609  1.00  4.670          H  
ATOM    370  HA  LEU A  31      -9.865   7.068   2.224  1.00  4.670          H  
ATOM    371 1HB  LEU A  31     -12.242   7.055   1.821  1.00  7.000          H  
ATOM    372 2HB  LEU A  31     -12.541   6.155   3.309  1.00  7.000          H  
ATOM    373  HG  LEU A  31     -11.817   8.144   4.645  1.00  7.000          H  
ATOM    374 1HD1 LEU A  31     -11.483  10.285   3.497  1.00  7.000          H  
ATOM    375 2HD1 LEU A  31     -10.240   9.122   3.018  1.00  7.000          H  
ATOM    376 3HD1 LEU A  31     -11.584   9.469   1.940  1.00  7.000          H  
ATOM    377 1HD2 LEU A  31     -13.795   9.526   4.070  1.00  7.000          H  
ATOM    378 2HD2 LEU A  31     -13.928   8.693   2.505  1.00  7.000          H  
ATOM    379 3HD2 LEU A  31     -14.193   7.792   4.013  1.00  7.000          H  
ATOM    380  N   GLY A  32     -10.172   5.125   4.893  1.00  3.890          N  
ATOM    381  CA  GLY A  32      -9.658   4.917   6.246  1.00  3.890          C  
ATOM    382  C   GLY A  32      -8.140   4.676   6.280  1.00  3.890          C  
ATOM    383  O   GLY A  32      -7.514   4.718   7.343  1.00  3.890          O  
ATOM    384  H   GLY A  32     -10.791   4.442   4.482  1.00  4.670          H  
ATOM    385 1HA  GLY A  32      -9.896   5.791   6.852  1.00  4.670          H  
ATOM    386 2HA  GLY A  32     -10.174   4.077   6.699  1.00  4.670          H  
ATOM    387  N   ALA A  33      -7.548   4.388   5.125  1.00  3.890          N  
ATOM    388  CA  ALA A  33      -6.125   4.163   4.979  1.00  3.890          C  
ATOM    389  C   ALA A  33      -5.446   5.489   4.622  1.00  3.890          C  
ATOM    390  O   ALA A  33      -4.223   5.541   4.462  1.00  3.890          O  
ATOM    391  CB  ALA A  33      -5.860   3.100   3.920  1.00  5.830          C  
ATOM    392  H   ALA A  33      -8.087   4.402   4.264  1.00  4.670          H  
ATOM    393  HA  ALA A  33      -5.723   3.823   5.931  1.00  4.670          H  
ATOM    394 1HB  ALA A  33      -4.793   2.937   3.822  1.00  7.000          H  
ATOM    395 2HB  ALA A  33      -6.342   2.165   4.199  1.00  7.000          H  
ATOM    396 3HB  ALA A  33      -6.258   3.440   2.978  1.00  7.000          H  
ATOM    397  N   GLY A  34      -6.246   6.565   4.496  1.00  3.890          N  
ATOM    398  CA  GLY A  34      -5.758   7.882   4.128  1.00  3.890          C  
ATOM    399  C   GLY A  34      -5.943   8.269   2.651  1.00  3.890          C  
ATOM    400  O   GLY A  34      -5.344   9.253   2.207  1.00  3.890          O  
ATOM    401  H   GLY A  34      -7.251   6.492   4.661  1.00  4.670          H  
ATOM    402 1HA  GLY A  34      -6.280   8.615   4.744  1.00  4.670          H  
ATOM    403 2HA  GLY A  34      -4.707   7.957   4.394  1.00  4.670          H  
ATOM    404  N   GLY A  35      -6.746   7.525   1.877  1.00  3.890          N  
ATOM    405  CA  GLY A  35      -6.943   7.860   0.472  1.00  3.890          C  
ATOM    406  C   GLY A  35      -8.007   8.936   0.243  1.00  3.890          C  
ATOM    407  O   GLY A  35      -8.422   9.651   1.162  1.00  3.890          O  
ATOM    408  H   GLY A  35      -7.250   6.703   2.226  1.00  4.670          H  
ATOM    409 1HA  GLY A  35      -6.000   8.187   0.039  1.00  4.670          H  
ATOM    410 2HA  GLY A  35      -7.236   6.959  -0.069  1.00  4.670          H  
ATOM    411  N   VAL A  36      -8.422   9.063  -1.011  1.00  3.890          N  
ATOM    412  CA  VAL A  36      -9.420  10.057  -1.405  1.00  3.890          C  
ATOM    413  C   VAL A  36     -10.818   9.520  -1.166  1.00  3.890          C  
ATOM    414  O   VAL A  36     -11.089   8.356  -1.437  1.00  3.890          O  
ATOM    415  CB  VAL A  36      -9.280  10.431  -2.900  1.00  5.830          C  
ATOM    416  CG1 VAL A  36      -7.888  10.912  -3.142  1.00  5.830          C  
ATOM    417  CG2 VAL A  36      -9.630   9.239  -3.825  1.00  5.830          C  
ATOM    418  H   VAL A  36      -8.000   8.433  -1.695  1.00  4.670          H  
ATOM    419  HA  VAL A  36      -9.276  10.953  -0.801  1.00  4.670          H  
ATOM    420  HB  VAL A  36      -9.951  11.259  -3.125  1.00  7.000          H  
ATOM    421 1HG1 VAL A  36      -7.772  11.202  -4.177  1.00  7.000          H  
ATOM    422 2HG1 VAL A  36      -7.688  11.760  -2.489  1.00  7.000          H  
ATOM    423 3HG1 VAL A  36      -7.186  10.120  -2.920  1.00  7.000          H  
ATOM    424 1HG2 VAL A  36      -9.506   9.553  -4.832  1.00  7.000          H  
ATOM    425 2HG2 VAL A  36      -8.965   8.405  -3.628  1.00  7.000          H  
ATOM    426 3HG2 VAL A  36     -10.655   8.914  -3.692  1.00  7.000          H  
ATOM    427  N   SER A  37     -11.726  10.359  -0.682  1.00  3.890          N  
ATOM    428  CA  SER A  37     -13.089   9.885  -0.494  1.00  3.890          C  
ATOM    429  C   SER A  37     -13.773   9.536  -1.815  1.00  3.890          C  
ATOM    430  O   SER A  37     -14.621   8.641  -1.849  1.00  3.890          O  
ATOM    431  CB  SER A  37     -13.895  10.940   0.228  1.00  5.830          C  
ATOM    432  OG  SER A  37     -14.021  12.090  -0.565  1.00  5.830          O  
ATOM    433  H   SER A  37     -11.486  11.311  -0.446  1.00  4.670          H  
ATOM    434  HA  SER A  37     -13.056   8.982   0.116  1.00  4.670          H  
ATOM    435 1HB  SER A  37     -14.881  10.544   0.464  1.00  7.000          H  
ATOM    436 2HB  SER A  37     -13.407  11.191   1.169  1.00  7.000          H  
ATOM    437  HG  SER A  37     -14.554  12.710  -0.052  1.00  7.000          H  
ATOM    438  N   SER A  38     -13.389  10.231  -2.896  1.00  3.890          N  
ATOM    439  CA  SER A  38     -13.946  10.005  -4.226  1.00  3.890          C  
ATOM    440  C   SER A  38     -13.205  10.757  -5.327  1.00  3.890          C  
ATOM    441  O   SER A  38     -12.790  11.902  -5.142  1.00  3.890          O  
ATOM    442  CB  SER A  38     -15.398  10.425  -4.272  1.00  5.830          C  
ATOM    443  OG  SER A  38     -15.932  10.276  -5.574  1.00  5.830          O  
ATOM    444  H   SER A  38     -12.719  10.975  -2.773  1.00  4.670          H  
ATOM    445  HA  SER A  38     -13.879   8.936  -4.443  1.00  4.670          H  
ATOM    446 1HB  SER A  38     -15.982   9.834  -3.574  1.00  7.000          H  
ATOM    447 2HB  SER A  38     -15.468  11.451  -3.960  1.00  7.000          H  
ATOM    448  HG  SER A  38     -16.848  10.599  -5.508  1.00  7.000          H  
ATOM    449  N   LEU A  39     -13.079  10.119  -6.489  1.00  3.890          N  
ATOM    450  CA  LEU A  39     -12.560  10.751  -7.705  1.00  3.890          C  
ATOM    451  C   LEU A  39     -13.652  11.063  -8.732  1.00  3.890          C  
ATOM    452  O   LEU A  39     -13.367  11.247  -9.915  1.00  3.890          O  
ATOM    453  CB  LEU A  39     -11.496   9.908  -8.418  1.00  5.830          C  
ATOM    454  CG  LEU A  39     -10.212   9.613  -7.685  1.00  5.830          C  
ATOM    455  CD1 LEU A  39      -9.366   8.791  -8.578  1.00  5.830          C  
ATOM    456  CD2 LEU A  39      -9.491  10.900  -7.305  1.00  5.830          C  
ATOM    457  H   LEU A  39     -13.389   9.151  -6.537  1.00  4.670          H  
ATOM    458  HA  LEU A  39     -12.126  11.703  -7.420  1.00  4.670          H  
ATOM    459 1HB  LEU A  39     -11.953   8.945  -8.647  1.00  7.000          H  
ATOM    460 2HB  LEU A  39     -11.232  10.386  -9.360  1.00  7.000          H  
ATOM    461  HG  LEU A  39     -10.432   9.028  -6.802  1.00  7.000          H  
ATOM    462 1HD1 LEU A  39      -8.436   8.537  -8.074  1.00  7.000          H  
ATOM    463 2HD1 LEU A  39      -9.901   7.895  -8.838  1.00  7.000          H  
ATOM    464 3HD1 LEU A  39      -9.150   9.361  -9.483  1.00  7.000          H  
ATOM    465 1HD2 LEU A  39      -8.564  10.664  -6.791  1.00  7.000          H  
ATOM    466 2HD2 LEU A  39      -9.270  11.485  -8.201  1.00  7.000          H  
ATOM    467 3HD2 LEU A  39     -10.117  11.472  -6.647  1.00  7.000          H  
ATOM    468  N   ASN A  40     -14.907  11.063  -8.319  1.00  3.890          N  
ATOM    469  CA  ASN A  40     -16.004  11.309  -9.257  1.00  3.890          C  
ATOM    470  C   ASN A  40     -16.880  12.443  -8.761  1.00  3.890          C  
ATOM    471  O   ASN A  40     -18.102  12.326  -8.659  1.00  3.890          O  
ATOM    472  CB  ASN A  40     -16.804  10.047  -9.517  1.00  5.830          C  
ATOM    473  CG  ASN A  40     -17.703  10.155 -10.727  1.00  5.830          C  
ATOM    474  OD1 ASN A  40     -17.415  10.902 -11.668  1.00  5.830          O  
ATOM    475  ND2 ASN A  40     -18.776   9.401 -10.729  1.00  5.830          N  
ATOM    476  H   ASN A  40     -15.107  10.896  -7.333  1.00  4.670          H  
ATOM    477  HA  ASN A  40     -15.583  11.638 -10.208  1.00  4.670          H  
ATOM    478 1HB  ASN A  40     -16.122   9.216  -9.666  1.00  7.000          H  
ATOM    479 2HB  ASN A  40     -17.416   9.823  -8.646  1.00  7.000          H  
ATOM    480 1HD2 ASN A  40     -19.405   9.425 -11.508  1.00  7.000          H  
ATOM    481 2HD2 ASN A  40     -18.962   8.800  -9.953  1.00  7.000          H  
ATOM    482  N   LEU A  41     -16.220  13.527  -8.398  1.00  3.890          N  
ATOM    483  CA  LEU A  41     -16.855  14.713  -7.882  1.00  3.890          C  
ATOM    484  C   LEU A  41     -17.027  15.715  -9.011  1.00  3.890          C  
ATOM    485  O   LEU A  41     -16.064  16.349  -9.448  1.00  3.890          O  
ATOM    486  CB  LEU A  41     -15.947  15.287  -6.792  1.00  5.830          C  
ATOM    487  CG  LEU A  41     -15.602  14.335  -5.616  1.00  5.830          C  
ATOM    488  CD1 LEU A  41     -14.560  14.998  -4.738  1.00  5.830          C  
ATOM    489  CD2 LEU A  41     -16.862  14.024  -4.812  1.00  5.830          C  
ATOM    490  H   LEU A  41     -15.217  13.531  -8.516  1.00  4.670          H  
ATOM    491  HA  LEU A  41     -17.838  14.462  -7.489  1.00  4.670          H  
ATOM    492 1HB  LEU A  41     -15.010  15.565  -7.247  1.00  7.000          H  
ATOM    493 2HB  LEU A  41     -16.411  16.187  -6.384  1.00  7.000          H  
ATOM    494  HG  LEU A  41     -15.171  13.410  -6.000  1.00  7.000          H  
ATOM    495 1HD1 LEU A  41     -14.297  14.329  -3.916  1.00  7.000          H  
ATOM    496 2HD1 LEU A  41     -13.666  15.210  -5.329  1.00  7.000          H  
ATOM    497 3HD1 LEU A  41     -14.950  15.932  -4.338  1.00  7.000          H  
ATOM    498 1HD2 LEU A  41     -16.617  13.375  -3.983  1.00  7.000          H  
ATOM    499 2HD2 LEU A  41     -17.283  14.951  -4.423  1.00  7.000          H  
ATOM    500 3HD2 LEU A  41     -17.595  13.530  -5.442  1.00  7.000          H  
ATOM    501  N   ASN A  42     -18.245  15.850  -9.506  1.00  3.890          N  
ATOM    502  CA  ASN A  42     -18.471  16.722 -10.647  1.00  3.890          C  
ATOM    503  C   ASN A  42     -18.080  18.157 -10.323  1.00  3.890          C  
ATOM    504  O   ASN A  42     -18.487  18.703  -9.298  1.00  3.890          O  
ATOM    505  CB  ASN A  42     -19.911  16.638 -11.098  1.00  5.830          C  
ATOM    506  CG  ASN A  42     -20.238  15.300 -11.707  1.00  5.830          C  
ATOM    507  OD1 ASN A  42     -19.365  14.611 -12.254  1.00  5.830          O  
ATOM    508  ND2 ASN A  42     -21.482  14.918 -11.622  1.00  5.830          N  
ATOM    509  H   ASN A  42     -19.003  15.310  -9.107  1.00  4.670          H  
ATOM    510  HA  ASN A  42     -17.832  16.390 -11.467  1.00  4.670          H  
ATOM    511 1HB  ASN A  42     -20.570  16.811 -10.248  1.00  7.000          H  
ATOM    512 2HB  ASN A  42     -20.109  17.419 -11.832  1.00  7.000          H  
ATOM    513 1HD2 ASN A  42     -21.761  14.038 -12.005  1.00  7.000          H  
ATOM    514 2HD2 ASN A  42     -22.157  15.505 -11.174  1.00  7.000          H  
ATOM    515  N   GLY A  43     -17.305  18.773 -11.216  1.00  3.890          N  
ATOM    516  CA  GLY A  43     -16.847  20.150 -11.059  1.00  3.890          C  
ATOM    517  C   GLY A  43     -15.462  20.230 -10.416  1.00  3.890          C  
ATOM    518  O   GLY A  43     -14.837  21.293 -10.405  1.00  3.890          O  
ATOM    519  H   GLY A  43     -16.989  18.265 -12.030  1.00  4.670          H  
ATOM    520 1HA  GLY A  43     -16.824  20.635 -12.034  1.00  4.670          H  
ATOM    521 2HA  GLY A  43     -17.563  20.699 -10.448  1.00  4.670          H  
ATOM    522  N   ASP A  44     -14.985  19.112  -9.875  1.00  3.890          N  
ATOM    523  CA  ASP A  44     -13.683  19.037  -9.236  1.00  3.890          C  
ATOM    524  C   ASP A  44     -12.622  18.659 -10.272  1.00  3.890          C  
ATOM    525  O   ASP A  44     -12.937  18.400 -11.436  1.00  3.890          O  
ATOM    526  CB  ASP A  44     -13.739  18.049  -8.059  1.00  5.830          C  
ATOM    527  CG  ASP A  44     -12.694  18.288  -6.946  1.00  5.830          C  
ATOM    528  OD1 ASP A  44     -11.647  18.817  -7.246  1.00  5.830          O  
ATOM    529  OD2 ASP A  44     -12.944  17.927  -5.828  1.00  5.830          O  
ATOM    530  H   ASP A  44     -15.540  18.251  -9.895  1.00  4.670          H  
ATOM    531  HA  ASP A  44     -13.433  20.021  -8.838  1.00  4.670          H  
ATOM    532 1HB  ASP A  44     -14.734  18.093  -7.616  1.00  7.000          H  
ATOM    533 2HB  ASP A  44     -13.613  17.039  -8.449  1.00  7.000          H  
ATOM    534  N   ASN A  45     -11.378  18.552  -9.818  1.00  3.890          N  
ATOM    535  CA  ASN A  45     -10.222  18.231 -10.643  1.00  3.890          C  
ATOM    536  C   ASN A  45      -9.895  16.741 -10.669  1.00  3.890          C  
ATOM    537  O   ASN A  45      -8.828  16.326 -11.118  1.00  3.890          O  
ATOM    538  CB  ASN A  45      -9.027  18.997 -10.128  1.00  5.830          C  
ATOM    539  CG  ASN A  45      -9.095  20.453 -10.401  1.00  5.830          C  
ATOM    540  OD1 ASN A  45      -8.989  20.896 -11.550  1.00  5.830          O  
ATOM    541  ND2 ASN A  45      -9.266  21.229  -9.361  1.00  5.830          N  
ATOM    542  H   ASN A  45     -11.236  18.766  -8.834  1.00  4.670          H  
ATOM    543  HA  ASN A  45     -10.439  18.546 -11.660  1.00  4.670          H  
ATOM    544 1HB  ASN A  45      -8.985  18.857  -9.053  1.00  7.000          H  
ATOM    545 2HB  ASN A  45      -8.125  18.606 -10.536  1.00  7.000          H  
ATOM    546 1HD2 ASN A  45      -9.321  22.221  -9.482  1.00  7.000          H  
ATOM    547 2HD2 ASN A  45      -9.352  20.835  -8.442  1.00  7.000          H  
ATOM    548  N   ALA A  46     -10.781  15.917 -10.155  1.00  3.890          N  
ATOM    549  CA  ALA A  46     -10.517  14.486 -10.136  1.00  3.890          C  
ATOM    550  C   ALA A  46     -10.351  13.906 -11.547  1.00  3.890          C  
ATOM    551  O   ALA A  46     -11.102  14.247 -12.466  1.00  3.890          O  
ATOM    552  CB  ALA A  46     -11.629  13.779  -9.422  1.00  5.830          C  
ATOM    553  H   ALA A  46     -11.648  16.278  -9.778  1.00  4.670          H  
ATOM    554  HA  ALA A  46      -9.602  14.307  -9.585  1.00  4.670          H  
ATOM    555 1HB  ALA A  46     -11.375  12.739  -9.410  1.00  7.000          H  
ATOM    556 2HB  ALA A  46     -11.730  14.149  -8.412  1.00  7.000          H  
ATOM    557 3HB  ALA A  46     -12.563  13.928  -9.959  1.00  7.000          H  
ATOM    558  N   THR A  47      -9.405  12.976 -11.697  1.00  3.890          N  
ATOM    559  CA  THR A  47      -9.152  12.256 -12.940  1.00  3.890          C  
ATOM    560  C   THR A  47      -9.431  10.751 -12.811  1.00  3.890          C  
ATOM    561  O   THR A  47      -8.737  10.026 -12.098  1.00  3.890          O  
ATOM    562  CB  THR A  47      -7.680  12.505 -13.377  1.00  5.830          C  
ATOM    563  OG1 THR A  47      -7.501  13.902 -13.616  1.00  5.830          O  
ATOM    564  CG2 THR A  47      -7.275  11.716 -14.608  1.00  5.830          C  
ATOM    565  H   THR A  47      -8.785  12.777 -10.919  1.00  4.670          H  
ATOM    566  HA  THR A  47      -9.812  12.658 -13.707  1.00  4.670          H  
ATOM    567  HB  THR A  47      -7.021  12.216 -12.560  1.00  7.000          H  
ATOM    568  HG1 THR A  47      -7.647  14.371 -12.783  1.00  7.000          H  
ATOM    569 1HG2 THR A  47      -6.241  11.944 -14.846  1.00  7.000          H  
ATOM    570 2HG2 THR A  47      -7.359  10.671 -14.409  1.00  7.000          H  
ATOM    571 3HG2 THR A  47      -7.908  11.991 -15.449  1.00  7.000          H  
ATOM    572  N   LEU A  48     -10.362  10.237 -13.614  1.00  3.890          N  
ATOM    573  CA  LEU A  48     -10.736   8.820 -13.511  1.00  3.890          C  
ATOM    574  C   LEU A  48      -9.809   7.882 -14.260  1.00  3.890          C  
ATOM    575  O   LEU A  48     -10.051   6.684 -14.335  1.00  3.890          O  
ATOM    576  CB  LEU A  48     -12.198   8.583 -13.922  1.00  5.830          C  
ATOM    577  CG  LEU A  48     -13.301   9.212 -12.982  1.00  5.830          C  
ATOM    578  CD1 LEU A  48     -14.671   9.007 -13.615  1.00  5.830          C  
ATOM    579  CD2 LEU A  48     -13.276   8.533 -11.572  1.00  5.830          C  
ATOM    580  H   LEU A  48     -10.872  10.861 -14.229  1.00  4.670          H  
ATOM    581  HA  LEU A  48     -10.651   8.541 -12.464  1.00  4.670          H  
ATOM    582 1HB  LEU A  48     -12.345   8.985 -14.922  1.00  7.000          H  
ATOM    583 2HB  LEU A  48     -12.373   7.507 -13.961  1.00  7.000          H  
ATOM    584  HG  LEU A  48     -13.124  10.284 -12.868  1.00  7.000          H  
ATOM    585 1HD1 LEU A  48     -15.434   9.450 -12.970  1.00  7.000          H  
ATOM    586 2HD1 LEU A  48     -14.699   9.491 -14.589  1.00  7.000          H  
ATOM    587 3HD1 LEU A  48     -14.867   7.943 -13.729  1.00  7.000          H  
ATOM    588 1HD2 LEU A  48     -14.052   8.976 -10.956  1.00  7.000          H  
ATOM    589 2HD2 LEU A  48     -13.463   7.465 -11.673  1.00  7.000          H  
ATOM    590 3HD2 LEU A  48     -12.324   8.685 -11.086  1.00  7.000          H  
ATOM    591  N   GLY A  49      -8.738   8.426 -14.819  1.00  3.890          N  
ATOM    592  CA  GLY A  49      -7.706   7.618 -15.447  1.00  3.890          C  
ATOM    593  C   GLY A  49      -6.764   7.108 -14.343  1.00  3.890          C  
ATOM    594  O   GLY A  49      -5.867   6.298 -14.584  1.00  3.890          O  
ATOM    595  H   GLY A  49      -8.633   9.427 -14.776  1.00  4.670          H  
ATOM    596 1HA  GLY A  49      -8.158   6.776 -15.974  1.00  4.670          H  
ATOM    597 2HA  GLY A  49      -7.152   8.211 -16.172  1.00  4.670          H  
ATOM    598  N   ALA A  50      -6.975   7.599 -13.119  1.00  3.890          N  
ATOM    599  CA  ALA A  50      -6.224   7.215 -11.948  1.00  3.890          C  
ATOM    600  C   ALA A  50      -6.550   5.773 -11.535  1.00  3.890          C  
ATOM    601  O   ALA A  50      -7.685   5.334 -11.699  1.00  3.890          O  
ATOM    602  CB  ALA A  50      -6.621   8.126 -10.808  1.00  5.830          C  
ATOM    603  H   ALA A  50      -7.718   8.289 -12.976  1.00  4.670          H  
ATOM    604  HA  ALA A  50      -5.171   7.319 -12.167  1.00  4.670          H  
ATOM    605 1HB  ALA A  50      -6.092   7.858  -9.904  1.00  7.000          H  
ATOM    606 2HB  ALA A  50      -6.428   9.166 -11.061  1.00  7.000          H  
ATOM    607 3HB  ALA A  50      -7.682   7.993 -10.649  1.00  7.000          H  
ATOM    608  N   PRO A  51      -5.602   4.985 -10.997  1.00  3.890          N  
ATOM    609  CA  PRO A  51      -5.857   3.706 -10.345  1.00  3.890          C  
ATOM    610  C   PRO A  51      -6.972   3.846  -9.317  1.00  3.890          C  
ATOM    611  O   PRO A  51      -7.866   2.996  -9.240  1.00  3.890          O  
ATOM    612  CB  PRO A  51      -4.513   3.410  -9.717  1.00  5.830          C  
ATOM    613  CG  PRO A  51      -3.545   4.055 -10.669  1.00  5.830          C  
ATOM    614  CD  PRO A  51      -4.196   5.316 -11.097  1.00  5.830          C  
ATOM    615  HA  PRO A  51      -6.105   2.941 -11.090  1.00  4.670          H  
ATOM    616 1HB  PRO A  51      -4.463   3.837  -8.702  1.00  7.000          H  
ATOM    617 2HB  PRO A  51      -4.386   2.335  -9.610  1.00  7.000          H  
ATOM    618 1HG  PRO A  51      -2.583   4.216 -10.176  1.00  7.000          H  
ATOM    619 2HG  PRO A  51      -3.353   3.412 -11.530  1.00  7.000          H  
ATOM    620 1HD  PRO A  51      -3.949   6.061 -10.408  1.00  7.000          H  
ATOM    621 2HD  PRO A  51      -3.885   5.545 -12.132  1.00  7.000          H  
ATOM    622  N   GLY A  52      -7.000   5.001  -8.625  1.00  3.890          N  
ATOM    623  CA  GLY A  52      -8.031   5.310  -7.639  1.00  3.890          C  
ATOM    624  C   GLY A  52      -9.477   5.260  -8.156  1.00  3.890          C  
ATOM    625  O   GLY A  52     -10.417   5.314  -7.365  1.00  3.890          O  
ATOM    626  H   GLY A  52      -6.207   5.656  -8.695  1.00  4.670          H  
ATOM    627 1HA  GLY A  52      -7.942   4.600  -6.823  1.00  4.670          H  
ATOM    628 2HA  GLY A  52      -7.831   6.294  -7.218  1.00  4.670          H  
ATOM    629  N   ARG A  53      -9.682   5.134  -9.471  1.00  3.890          N  
ATOM    630  CA  ARG A  53     -11.014   5.025 -10.054  1.00  3.890          C  
ATOM    631  C   ARG A  53     -11.694   3.748  -9.555  1.00  3.610          C  
ATOM    632  O   ARG A  53     -12.919   3.639  -9.531  1.00  3.830          O  
ATOM    633  CB  ARG A  53     -10.930   4.960 -11.569  1.00  5.830          C  
ATOM    634  CG  ARG A  53     -10.363   3.635 -12.133  1.00  5.830          C  
ATOM    635  CD  ARG A  53     -10.051   3.728 -13.587  1.00  5.830          C  
ATOM    636  NE  ARG A  53      -9.629   2.440 -14.157  1.00  5.830          N  
ATOM    637  CZ  ARG A  53      -8.393   1.909 -14.044  1.00  5.830          C  
ATOM    638  NH1 ARG A  53      -7.484   2.533 -13.348  1.00  5.830          N  
ATOM    639  NH2 ARG A  53      -8.102   0.758 -14.634  1.00  5.830          N  
ATOM    640  H   ARG A  53      -8.885   5.101 -10.112  1.00  4.670          H  
ATOM    641  HA  ARG A  53     -11.603   5.892  -9.759  1.00  4.670          H  
ATOM    642 1HB  ARG A  53     -11.915   5.121 -12.006  1.00  7.000          H  
ATOM    643 2HB  ARG A  53     -10.283   5.762 -11.921  1.00  7.000          H  
ATOM    644 1HG  ARG A  53      -9.456   3.376 -11.594  1.00  7.000          H  
ATOM    645 2HG  ARG A  53     -11.096   2.839 -12.013  1.00  7.000          H  
ATOM    646 1HD  ARG A  53     -10.934   4.070 -14.125  1.00  7.000          H  
ATOM    647 2HD  ARG A  53      -9.244   4.445 -13.734  1.00  7.000          H  
ATOM    648  HE  ARG A  53     -10.306   1.934 -14.708  1.00  7.000          H  
ATOM    649 1HH1 ARG A  53      -7.720   3.428 -12.906  1.00  7.000          H  
ATOM    650 2HH1 ARG A  53      -6.556   2.146 -13.258  1.00  7.000          H  
ATOM    651 1HH2 ARG A  53      -8.799   0.275 -15.185  1.00  7.000          H  
ATOM    652 2HH2 ARG A  53      -7.172   0.361 -14.559  1.00  7.000          H  
ATOM    653  N   GLY A  54     -10.888   2.774  -9.110  1.00  3.470          N  
ATOM    654  CA  GLY A  54     -11.375   1.488  -8.631  1.00  3.630          C  
ATOM    655  C   GLY A  54     -12.042   1.619  -7.271  1.00  3.890          C  
ATOM    656  O   GLY A  54     -12.661   0.684  -6.765  1.00  3.890          O  
ATOM    657  H   GLY A  54      -9.874   2.932  -9.137  1.00  4.160          H  
ATOM    658 1HA  GLY A  54     -12.084   1.078  -9.351  1.00  4.360          H  
ATOM    659 2HA  GLY A  54     -10.540   0.791  -8.567  1.00  4.360          H  
ATOM    660  N   TYR A  55     -11.932   2.795  -6.655  1.00  3.890          N  
ATOM    661  CA  TYR A  55     -12.533   3.044  -5.368  1.00  3.890          C  
ATOM    662  C   TYR A  55     -13.966   3.542  -5.543  1.00  3.890          C  
ATOM    663  O   TYR A  55     -14.766   3.519  -4.600  1.00  3.890          O  
ATOM    664  CB  TYR A  55     -11.677   4.030  -4.572  1.00  5.830          C  
ATOM    665  CG  TYR A  55     -12.115   4.195  -3.150  1.00  5.830          C  
ATOM    666  CD1 TYR A  55     -11.979   3.135  -2.266  1.00  5.830          C  
ATOM    667  CD2 TYR A  55     -12.638   5.409  -2.715  1.00  5.830          C  
ATOM    668  CE1 TYR A  55     -12.373   3.281  -0.967  1.00  5.830          C  
ATOM    669  CE2 TYR A  55     -13.019   5.548  -1.403  1.00  5.830          C  
ATOM    670  CZ  TYR A  55     -12.884   4.491  -0.531  1.00  5.830          C  
ATOM    671  OH  TYR A  55     -13.266   4.636   0.780  1.00  5.830          O  
ATOM    672  H   TYR A  55     -11.406   3.559  -7.085  1.00  4.670          H  
ATOM    673  HA  TYR A  55     -12.570   2.106  -4.816  1.00  4.670          H  
ATOM    674 1HB  TYR A  55     -10.635   3.697  -4.574  1.00  7.000          H  
ATOM    675 2HB  TYR A  55     -11.709   5.006  -5.055  1.00  7.000          H  
ATOM    676  HD1 TYR A  55     -11.568   2.178  -2.601  1.00  7.000          H  
ATOM    677  HD2 TYR A  55     -12.740   6.249  -3.403  1.00  7.000          H  
ATOM    678  HE1 TYR A  55     -12.275   2.440  -0.278  1.00  7.000          H  
ATOM    679  HE2 TYR A  55     -13.424   6.498  -1.056  1.00  7.000          H  
ATOM    680  HH  TYR A  55     -13.829   5.421   0.847  1.00  7.000          H  
ATOM    681  N   GLN A  56     -14.363   3.878  -6.784  1.00  3.890          N  
ATOM    682  CA  GLN A  56     -15.698   4.430  -7.008  1.00  3.890          C  
ATOM    683  C   GLN A  56     -16.711   3.304  -7.043  1.00  3.890          C  
ATOM    684  O   GLN A  56     -17.917   3.525  -7.115  1.00  3.890          O  
ATOM    685  CB  GLN A  56     -15.796   5.167  -8.347  1.00  5.830          C  
ATOM    686  CG  GLN A  56     -14.835   6.295  -8.527  1.00  5.830          C  
ATOM    687  CD  GLN A  56     -14.867   7.290  -7.447  1.00  5.830          C  
ATOM    688  OE1 GLN A  56     -13.813   7.526  -6.859  1.00  5.830          O  
ATOM    689  NE2 GLN A  56     -16.019   7.868  -7.134  1.00  5.830          N  
ATOM    690  H   GLN A  56     -13.719   3.813  -7.580  1.00  4.670          H  
ATOM    691  HA  GLN A  56     -15.953   5.099  -6.188  1.00  4.670          H  
ATOM    692 1HB  GLN A  56     -15.614   4.454  -9.154  1.00  7.000          H  
ATOM    693 2HB  GLN A  56     -16.804   5.552  -8.476  1.00  7.000          H  
ATOM    694 1HG  GLN A  56     -13.829   5.890  -8.569  1.00  7.000          H  
ATOM    695 2HG  GLN A  56     -15.066   6.805  -9.461  1.00  7.000          H  
ATOM    696 1HE2 GLN A  56     -16.059   8.557  -6.392  1.00  7.000          H  
ATOM    697 2HE2 GLN A  56     -16.862   7.635  -7.627  1.00  7.000          H  
ATOM    698  N   LEU A  57     -16.190   2.095  -6.984  1.00  3.890          N  
ATOM    699  CA  LEU A  57     -16.949   0.870  -6.998  1.00  3.890          C  
ATOM    700  C   LEU A  57     -17.313   0.428  -5.583  1.00  3.890          C  
ATOM    701  O   LEU A  57     -17.995  -0.582  -5.410  1.00  3.890          O  
ATOM    702  CB  LEU A  57     -16.102  -0.209  -7.664  1.00  5.830          C  
ATOM    703  CG  LEU A  57     -15.691   0.037  -9.145  1.00  5.830          C  
ATOM    704  CD1 LEU A  57     -14.739  -1.068  -9.572  1.00  5.830          C  
ATOM    705  CD2 LEU A  57     -16.925   0.065 -10.047  1.00  5.830          C  
ATOM    706  H   LEU A  57     -15.183   2.034  -6.936  1.00  4.670          H  
ATOM    707  HA  LEU A  57     -17.873   1.032  -7.545  1.00  4.670          H  
ATOM    708 1HB  LEU A  57     -15.190  -0.281  -7.098  1.00  7.000          H  
ATOM    709 2HB  LEU A  57     -16.627  -1.161  -7.600  1.00  7.000          H  
ATOM    710  HG  LEU A  57     -15.162   0.991  -9.225  1.00  7.000          H  
ATOM    711 1HD1 LEU A  57     -14.427  -0.900 -10.603  1.00  7.000          H  
ATOM    712 2HD1 LEU A  57     -13.860  -1.056  -8.924  1.00  7.000          H  
ATOM    713 3HD1 LEU A  57     -15.237  -2.034  -9.495  1.00  7.000          H  
ATOM    714 1HD2 LEU A  57     -16.611   0.230 -11.078  1.00  7.000          H  
ATOM    715 2HD2 LEU A  57     -17.452  -0.887  -9.977  1.00  7.000          H  
ATOM    716 3HD2 LEU A  57     -17.592   0.869  -9.751  1.00  7.000          H  
ATOM    717  N   GLY A  58     -16.862   1.176  -4.558  1.00  3.890          N  
ATOM    718  CA  GLY A  58     -17.162   0.805  -3.179  1.00  3.890          C  
ATOM    719  C   GLY A  58     -16.284  -0.321  -2.630  1.00  3.890          C  
ATOM    720  O   GLY A  58     -16.710  -1.068  -1.748  1.00  3.890          O  
ATOM    721  H   GLY A  58     -16.297   2.015  -4.729  1.00  4.670          H  
ATOM    722 1HA  GLY A  58     -17.046   1.686  -2.548  1.00  4.670          H  
ATOM    723 2HA  GLY A  58     -18.209   0.512  -3.111  1.00  4.670          H  
ATOM    724  N   ASN A  59     -15.076  -0.461  -3.167  1.00  3.890          N  
ATOM    725  CA  ASN A  59     -14.148  -1.497  -2.748  1.00  3.890          C  
ATOM    726  C   ASN A  59     -13.469  -1.173  -1.435  1.00  3.890          C  
ATOM    727  O   ASN A  59     -13.254  -0.012  -1.093  1.00  3.890          O  
ATOM    728  CB  ASN A  59     -13.109  -1.743  -3.831  1.00  5.830          C  
ATOM    729  CG  ASN A  59     -13.640  -2.538  -4.972  1.00  5.830          C  
ATOM    730  OD1 ASN A  59     -14.202  -3.612  -4.733  1.00  5.830          O  
ATOM    731  ND2 ASN A  59     -13.482  -2.081  -6.176  1.00  5.830          N  
ATOM    732  H   ASN A  59     -14.777   0.192  -3.872  1.00  4.670          H  
ATOM    733  HA  ASN A  59     -14.711  -2.421  -2.596  1.00  4.670          H  
ATOM    734 1HB  ASN A  59     -12.754  -0.782  -4.215  1.00  7.000          H  
ATOM    735 2HB  ASN A  59     -12.251  -2.252  -3.408  1.00  7.000          H  
ATOM    736 1HD2 ASN A  59     -13.829  -2.605  -6.954  1.00  7.000          H  
ATOM    737 2HD2 ASN A  59     -13.030  -1.182  -6.348  1.00  7.000          H  
ATOM    738  N   ASP A  60     -13.087  -2.221  -0.717  1.00  3.890          N  
ATOM    739  CA  ASP A  60     -12.350  -2.124   0.530  1.00  3.890          C  
ATOM    740  C   ASP A  60     -10.850  -2.320   0.352  1.00  3.890          C  
ATOM    741  O   ASP A  60     -10.112  -2.493   1.324  1.00  3.890          O  
ATOM    742  CB  ASP A  60     -12.926  -3.126   1.529  1.00  5.830          C  
ATOM    743  CG  ASP A  60     -12.899  -4.539   0.977  1.00  5.830          C  
ATOM    744  OD1 ASP A  60     -12.947  -4.652  -0.244  1.00  5.830          O  
ATOM    745  OD2 ASP A  60     -12.857  -5.480   1.732  1.00  5.830          O  
ATOM    746  H   ASP A  60     -13.322  -3.167  -1.042  1.00  4.670          H  
ATOM    747  HA  ASP A  60     -12.507  -1.123   0.934  1.00  4.670          H  
ATOM    748 1HB  ASP A  60     -12.350  -3.096   2.454  1.00  7.000          H  
ATOM    749 2HB  ASP A  60     -13.955  -2.855   1.768  1.00  7.000          H  
ATOM    750  N   TYR A  61     -10.400  -2.254  -0.892  1.00  3.890          N  
ATOM    751  CA  TYR A  61      -9.001  -2.408  -1.217  1.00  3.890          C  
ATOM    752  C   TYR A  61      -8.580  -1.345  -2.227  1.00  3.890          C  
ATOM    753  O   TYR A  61      -9.398  -0.800  -2.966  1.00  3.890          O  
ATOM    754  CB  TYR A  61      -8.748  -3.815  -1.738  1.00  5.830          C  
ATOM    755  CG  TYR A  61      -9.412  -4.113  -3.062  1.00  5.830          C  
ATOM    756  CD1 TYR A  61      -8.769  -3.825  -4.260  1.00  5.830          C  
ATOM    757  CD2 TYR A  61     -10.658  -4.699  -3.078  1.00  5.830          C  
ATOM    758  CE1 TYR A  61      -9.368  -4.112  -5.454  1.00  5.830          C  
ATOM    759  CE2 TYR A  61     -11.261  -4.993  -4.280  1.00  5.830          C  
ATOM    760  CZ  TYR A  61     -10.621  -4.701  -5.466  1.00  5.830          C  
ATOM    761  OH  TYR A  61     -11.223  -4.996  -6.669  1.00  5.830          O  
ATOM    762  H   TYR A  61     -11.067  -2.114  -1.635  1.00  4.670          H  
ATOM    763  HA  TYR A  61      -8.412  -2.259  -0.313  1.00  4.670          H  
ATOM    764 1HB  TYR A  61      -7.706  -4.004  -1.809  1.00  7.000          H  
ATOM    765 2HB  TYR A  61      -9.141  -4.523  -1.009  1.00  7.000          H  
ATOM    766  HD1 TYR A  61      -7.795  -3.364  -4.261  1.00  7.000          H  
ATOM    767  HD2 TYR A  61     -11.167  -4.933  -2.138  1.00  7.000          H  
ATOM    768  HE1 TYR A  61      -8.855  -3.877  -6.387  1.00  7.000          H  
ATOM    769  HE2 TYR A  61     -12.247  -5.456  -4.290  1.00  7.000          H  
ATOM    770  HH  TYR A  61     -12.112  -5.330  -6.509  1.00  7.000          H  
ATOM    771  N   ALA A  62      -7.285  -1.070  -2.268  1.00  3.890          N  
ATOM    772  CA  ALA A  62      -6.739  -0.043  -3.140  1.00  3.890          C  
ATOM    773  C   ALA A  62      -6.909  -0.248  -4.638  1.00  3.890          C  
ATOM    774  O   ALA A  62      -6.580  -1.303  -5.201  1.00  3.890          O  
ATOM    775  CB  ALA A  62      -5.255   0.118  -2.878  1.00  5.830          C  
ATOM    776  H   ALA A  62      -6.675  -1.564  -1.637  1.00  4.670          H  
ATOM    777  HA  ALA A  62      -7.253   0.869  -2.879  1.00  4.670          H  
ATOM    778 1HB  ALA A  62      -4.869   0.937  -3.480  1.00  7.000          H  
ATOM    779 2HB  ALA A  62      -5.107   0.343  -1.844  1.00  7.000          H  
ATOM    780 3HB  ALA A  62      -4.728  -0.800  -3.133  1.00  7.000          H  
ATOM    781  N   GLY A  63      -7.164   0.879  -5.312  1.00  3.890          N  
ATOM    782  CA  GLY A  63      -7.287   1.002  -6.766  1.00  3.890          C  
ATOM    783  C   GLY A  63      -5.987   0.649  -7.504  1.00  3.890          C  
ATOM    784  O   GLY A  63      -5.976   0.454  -8.718  1.00  3.890          O  
ATOM    785  H   GLY A  63      -7.379   1.707  -4.746  1.00  4.670          H  
ATOM    786 1HA  GLY A  63      -8.095   0.358  -7.115  1.00  4.670          H  
ATOM    787 2HA  GLY A  63      -7.575   2.023  -7.003  1.00  4.670          H  
ATOM    788  N   ASN A  64      -4.902   0.508  -6.749  1.00  3.890          N  
ATOM    789  CA  ASN A  64      -3.590   0.159  -7.271  1.00  3.890          C  
ATOM    790  C   ASN A  64      -3.367  -1.360  -7.281  1.00  3.890          C  
ATOM    791  O   ASN A  64      -2.254  -1.822  -7.532  1.00  3.890          O  
ATOM    792  CB  ASN A  64      -2.497   0.827  -6.454  1.00  5.830          C  
ATOM    793  CG  ASN A  64      -2.428   2.321  -6.634  1.00  5.830          C  
ATOM    794  OD1 ASN A  64      -2.117   2.831  -7.714  1.00  5.830          O  
ATOM    795  ND2 ASN A  64      -2.706   3.042  -5.578  1.00  5.830          N  
ATOM    796  H   ASN A  64      -5.013   0.675  -5.761  1.00  4.670          H  
ATOM    797  HA  ASN A  64      -3.522   0.506  -8.299  1.00  4.670          H  
ATOM    798 1HB  ASN A  64      -2.655   0.606  -5.397  1.00  7.000          H  
ATOM    799 2HB  ASN A  64      -1.532   0.402  -6.733  1.00  7.000          H  
ATOM    800 1HD2 ASN A  64      -2.669   4.042  -5.629  1.00  7.000          H  
ATOM    801 2HD2 ASN A  64      -2.944   2.596  -4.717  1.00  7.000          H  
ATOM    802  N   GLY A  65      -4.426  -2.146  -7.036  1.00  3.890          N  
ATOM    803  CA  GLY A  65      -4.308  -3.605  -7.090  1.00  3.890          C  
ATOM    804  C   GLY A  65      -4.485  -4.337  -5.760  1.00  3.890          C  
ATOM    805  O   GLY A  65      -4.113  -5.505  -5.639  1.00  3.890          O  
ATOM    806  H   GLY A  65      -5.322  -1.723  -6.786  1.00  4.670          H  
ATOM    807 1HA  GLY A  65      -5.050  -3.981  -7.796  1.00  4.670          H  
ATOM    808 2HA  GLY A  65      -3.339  -3.865  -7.510  1.00  4.670          H  
ATOM    809  N   GLY A  66      -4.979  -3.645  -4.742  1.00  3.890          N  
ATOM    810  CA  GLY A  66      -5.236  -4.241  -3.439  1.00  3.890          C  
ATOM    811  C   GLY A  66      -4.044  -4.372  -2.504  1.00  3.890          C  
ATOM    812  O   GLY A  66      -4.185  -4.850  -1.376  1.00  3.890          O  
ATOM    813  H   GLY A  66      -5.303  -2.692  -4.898  1.00  4.670          H  
ATOM    814 1HA  GLY A  66      -5.962  -3.609  -2.951  1.00  4.670          H  
ATOM    815 2HA  GLY A  66      -5.707  -5.214  -3.573  1.00  4.670          H  
ATOM    816  N   ASP A  67      -2.866  -3.928  -2.918  1.00  3.890          N  
ATOM    817  CA  ASP A  67      -1.695  -4.050  -2.053  1.00  3.890          C  
ATOM    818  C   ASP A  67      -1.709  -2.917  -1.050  1.00  3.890          C  
ATOM    819  O   ASP A  67      -0.984  -1.932  -1.215  1.00  3.890          O  
ATOM    820  CB  ASP A  67      -0.391  -3.985  -2.849  1.00  5.830          C  
ATOM    821  CG  ASP A  67       0.844  -4.327  -1.983  1.00  5.830          C  
ATOM    822  OD1 ASP A  67       0.662  -4.944  -0.956  1.00  5.830          O  
ATOM    823  OD2 ASP A  67       1.957  -3.936  -2.336  1.00  5.830          O  
ATOM    824  H   ASP A  67      -2.785  -3.541  -3.848  1.00  4.670          H  
ATOM    825  HA  ASP A  67      -1.745  -4.996  -1.512  1.00  4.670          H  
ATOM    826 1HB  ASP A  67      -0.444  -4.687  -3.683  1.00  7.000          H  
ATOM    827 2HB  ASP A  67      -0.273  -2.990  -3.271  1.00  7.000          H  
ATOM    828  N   VAL A  68      -2.600  -3.026  -0.076  1.00  3.890          N  
ATOM    829  CA  VAL A  68      -2.804  -1.976   0.901  1.00  3.890          C  
ATOM    830  C   VAL A  68      -2.994  -2.535   2.302  1.00  3.890          C  
ATOM    831  O   VAL A  68      -3.563  -3.616   2.466  1.00  3.890          O  
ATOM    832  CB  VAL A  68      -3.998  -1.131   0.464  1.00  5.830          C  
ATOM    833  CG1 VAL A  68      -5.301  -1.945   0.534  1.00  5.830          C  
ATOM    834  CG2 VAL A  68      -4.086   0.139   1.258  1.00  5.830          C  
ATOM    835  H   VAL A  68      -3.157  -3.884  -0.070  1.00  4.670          H  
ATOM    836  HA  VAL A  68      -1.931  -1.336   0.902  1.00  4.670          H  
ATOM    837  HB  VAL A  68      -3.837  -0.878  -0.561  1.00  7.000          H  
ATOM    838 1HG1 VAL A  68      -6.115  -1.339   0.191  1.00  7.000          H  
ATOM    839 2HG1 VAL A  68      -5.217  -2.838  -0.078  1.00  7.000          H  
ATOM    840 3HG1 VAL A  68      -5.499  -2.236   1.570  1.00  7.000          H  
ATOM    841 1HG2 VAL A  68      -4.887   0.683   0.864  1.00  7.000          H  
ATOM    842 2HG2 VAL A  68      -4.267  -0.058   2.301  1.00  7.000          H  
ATOM    843 3HG2 VAL A  68      -3.165   0.709   1.150  1.00  7.000          H  
ATOM    844  N   GLY A  69      -2.548  -1.794   3.312  1.00  3.890          N  
ATOM    845  CA  GLY A  69      -2.757  -2.212   4.682  1.00  3.890          C  
ATOM    846  C   GLY A  69      -4.194  -1.903   5.063  1.00  3.890          C  
ATOM    847  O   GLY A  69      -4.845  -1.065   4.439  1.00  3.890          O  
ATOM    848  H   GLY A  69      -2.076  -0.924   3.125  1.00  4.670          H  
ATOM    849 1HA  GLY A  69      -2.551  -3.278   4.784  1.00  4.670          H  
ATOM    850 2HA  GLY A  69      -2.070  -1.680   5.335  1.00  4.670          H  
ATOM    851  N   ASN A  70      -4.662  -2.489   6.146  1.00  3.890          N  
ATOM    852  CA  ASN A  70      -6.017  -2.258   6.596  1.00  3.890          C  
ATOM    853  C   ASN A  70      -6.259  -0.787   6.925  1.00  3.890          C  
ATOM    854  O   ASN A  70      -5.369  -0.126   7.474  1.00  3.890          O  
ATOM    855  CB  ASN A  70      -6.312  -3.116   7.812  1.00  5.830          C  
ATOM    856  CG  ASN A  70      -6.381  -4.569   7.485  1.00  5.830          C  
ATOM    857  OD1 ASN A  70      -6.720  -4.960   6.362  1.00  5.830          O  
ATOM    858  ND2 ASN A  70      -6.066  -5.390   8.444  1.00  5.830          N  
ATOM    859  H   ASN A  70      -4.071  -3.148   6.636  1.00  4.670          H  
ATOM    860  HA  ASN A  70      -6.668  -2.557   5.779  1.00  4.670          H  
ATOM    861 1HB  ASN A  70      -5.538  -2.957   8.556  1.00  7.000          H  
ATOM    862 2HB  ASN A  70      -7.252  -2.806   8.267  1.00  7.000          H  
ATOM    863 1HD2 ASN A  70      -6.094  -6.379   8.285  1.00  7.000          H  
ATOM    864 2HD2 ASN A  70      -5.794  -5.038   9.339  1.00  7.000          H  
ATOM    865  N   PRO A  71      -7.458  -0.247   6.647  1.00  3.890          N  
ATOM    866  CA  PRO A  71      -7.819   1.114   6.944  1.00  3.890          C  
ATOM    867  C   PRO A  71      -7.693   1.258   8.434  1.00  3.890          C  
ATOM    868  O   PRO A  71      -7.937   0.300   9.164  1.00  3.890          O  
ATOM    869  CB  PRO A  71      -9.267   1.215   6.446  1.00  5.830          C  
ATOM    870  CG  PRO A  71      -9.764  -0.215   6.382  1.00  5.830          C  
ATOM    871  CD  PRO A  71      -8.544  -1.047   6.050  1.00  5.830          C  
ATOM    872  HA  PRO A  71      -7.146   1.800   6.420  1.00  4.670          H  
ATOM    873 1HB  PRO A  71      -9.854   1.813   7.150  1.00  7.000          H  
ATOM    874 2HB  PRO A  71      -9.293   1.726   5.480  1.00  7.000          H  
ATOM    875 1HG  PRO A  71     -10.210  -0.499   7.351  1.00  7.000          H  
ATOM    876 2HG  PRO A  71     -10.559  -0.312   5.625  1.00  7.000          H  
ATOM    877 1HD  PRO A  71      -8.663  -2.020   6.541  1.00  7.000          H  
ATOM    878 2HD  PRO A  71      -8.409  -1.135   4.957  1.00  7.000          H  
ATOM    879  N   GLY A  72      -7.252   2.417   8.888  1.00  3.890          N  
ATOM    880  CA  GLY A  72      -7.052   2.662  10.305  1.00  3.890          C  
ATOM    881  C   GLY A  72      -5.636   2.288  10.768  1.00  3.890          C  
ATOM    882  O   GLY A  72      -5.137   2.851  11.745  1.00  3.890          O  
ATOM    883  H   GLY A  72      -7.099   3.191   8.246  1.00  4.670          H  
ATOM    884 1HA  GLY A  72      -7.237   3.717  10.512  1.00  4.670          H  
ATOM    885 2HA  GLY A  72      -7.784   2.093  10.877  1.00  4.670          H  
ATOM    886  N   SER A  73      -4.982   1.349  10.060  1.00  3.890          N  
ATOM    887  CA  SER A  73      -3.658   0.858  10.434  1.00  3.890          C  
ATOM    888  C   SER A  73      -2.631   0.923   9.304  1.00  3.890          C  
ATOM    889  O   SER A  73      -1.508   0.461   9.460  1.00  3.890          O  
ATOM    890  CB  SER A  73      -3.757  -0.584  10.913  1.00  5.830          C  
ATOM    891  OG  SER A  73      -4.548  -0.704  12.070  1.00  5.830          O  
ATOM    892  H   SER A  73      -5.429   0.925   9.243  1.00  4.670          H  
ATOM    893  HA  SER A  73      -3.292   1.471  11.258  1.00  4.670          H  
ATOM    894 1HB  SER A  73      -4.191  -1.189  10.112  1.00  7.000          H  
ATOM    895 2HB  SER A  73      -2.759  -0.972  11.108  1.00  7.000          H  
ATOM    896  HG  SER A  73      -4.559  -1.635  12.284  1.00  7.000          H  
ATOM    897  N   ALA A  74      -2.969   1.529   8.172  1.00  3.890          N  
ATOM    898  CA  ALA A  74      -2.054   1.575   7.022  1.00  3.890          C  
ATOM    899  C   ALA A  74      -0.714   2.270   7.365  1.00  3.890          C  
ATOM    900  O   ALA A  74       0.347   1.942   6.803  1.00  3.890          O  
ATOM    901  CB  ALA A  74      -2.749   2.257   5.857  1.00  5.830          C  
ATOM    902  H   ALA A  74      -3.893   1.931   8.092  1.00  4.670          H  
ATOM    903  HA  ALA A  74      -1.830   0.548   6.737  1.00  4.670          H  
ATOM    904 1HB  ALA A  74      -2.098   2.251   4.987  1.00  7.000          H  
ATOM    905 2HB  ALA A  74      -3.668   1.706   5.632  1.00  7.000          H  
ATOM    906 3HB  ALA A  74      -2.996   3.289   6.120  1.00  7.000          H  
ATOM    907  N   SER A  75      -0.766   3.236   8.283  1.00  3.890          N  
ATOM    908  CA  SER A  75       0.402   3.975   8.736  1.00  3.890          C  
ATOM    909  C   SER A  75       1.232   3.228   9.794  1.00  3.890          C  
ATOM    910  O   SER A  75       2.287   3.720  10.210  1.00  3.890          O  
ATOM    911  CB  SER A  75      -0.023   5.322   9.281  1.00  5.830          C  
ATOM    912  OG  SER A  75      -0.799   5.180  10.440  1.00  5.830          O  
ATOM    913  H   SER A  75      -1.653   3.503   8.690  1.00  4.670          H  
ATOM    914  HA  SER A  75       1.043   4.147   7.871  1.00  4.670          H  
ATOM    915 1HB  SER A  75       0.864   5.915   9.506  1.00  7.000          H  
ATOM    916 2HB  SER A  75      -0.591   5.858   8.523  1.00  7.000          H  
ATOM    917  HG  SER A  75      -0.955   6.072  10.766  1.00  7.000          H  
ATOM    918  N   SER A  76       0.750   2.077  10.278  1.00  3.890          N  
ATOM    919  CA  SER A  76       1.471   1.320  11.295  1.00  3.890          C  
ATOM    920  C   SER A  76       2.551   0.442  10.697  1.00  3.890          C  
ATOM    921  O   SER A  76       2.336  -0.282   9.727  1.00  3.890          O  
ATOM    922  CB  SER A  76       0.558   0.441  12.114  1.00  5.830          C  
ATOM    923  OG  SER A  76       1.327  -0.379  12.979  1.00  5.830          O  
ATOM    924  H   SER A  76      -0.114   1.686   9.905  1.00  4.670          H  
ATOM    925  HA  SER A  76       1.949   2.031  11.970  1.00  4.670          H  
ATOM    926 1HB  SER A  76      -0.123   1.060  12.694  1.00  7.000          H  
ATOM    927 2HB  SER A  76      -0.041  -0.180  11.456  1.00  7.000          H  
ATOM    928  HG  SER A  76       0.683  -0.876  13.502  1.00  7.000          H  
ATOM    929  N   ALA A  77       3.712   0.451  11.327  1.00  3.890          N  
ATOM    930  CA  ALA A  77       4.868  -0.336  10.900  1.00  3.890          C  
ATOM    931  C   ALA A  77       4.568  -1.830  10.870  1.00  3.890          C  
ATOM    932  O   ALA A  77       5.204  -2.591  10.141  1.00  3.890          O  
ATOM    933  CB  ALA A  77       6.022  -0.058  11.842  1.00  5.830          C  
ATOM    934  H   ALA A  77       3.804   1.063  12.125  1.00  4.670          H  
ATOM    935  HA  ALA A  77       5.142  -0.035   9.894  1.00  4.670          H  
ATOM    936 1HB  ALA A  77       6.894  -0.607  11.536  1.00  7.000          H  
ATOM    937 2HB  ALA A  77       6.245   1.007  11.831  1.00  7.000          H  
ATOM    938 3HB  ALA A  77       5.746  -0.364  12.850  1.00  7.000          H  
ATOM    939  N   GLU A  78       3.624  -2.260  11.700  1.00  3.890          N  
ATOM    940  CA  GLU A  78       3.273  -3.667  11.822  1.00  3.890          C  
ATOM    941  C   GLU A  78       2.191  -4.114  10.836  1.00  3.890          C  
ATOM    942  O   GLU A  78       1.787  -5.279  10.853  1.00  3.890          O  
ATOM    943  CB  GLU A  78       2.818  -3.960  13.255  1.00  5.830          C  
ATOM    944  CG  GLU A  78       3.913  -3.775  14.309  1.00  5.830          C  
ATOM    945  CD  GLU A  78       3.442  -4.045  15.723  1.00  5.830          C  
ATOM    946  OE1 GLU A  78       2.281  -4.329  15.904  1.00  5.830          O  
ATOM    947  OE2 GLU A  78       4.249  -3.963  16.619  1.00  5.830          O  
ATOM    948  H   GLU A  78       3.105  -1.576  12.251  1.00  4.670          H  
ATOM    949  HA  GLU A  78       4.169  -4.254  11.623  1.00  4.670          H  
ATOM    950 1HB  GLU A  78       1.988  -3.300  13.510  1.00  7.000          H  
ATOM    951 2HB  GLU A  78       2.455  -4.985  13.321  1.00  7.000          H  
ATOM    952 1HG  GLU A  78       4.735  -4.450  14.077  1.00  7.000          H  
ATOM    953 2HG  GLU A  78       4.291  -2.756  14.246  1.00  7.000          H  
ATOM    954  N   MET A  79       1.688  -3.191  10.017  1.00  3.890          N  
ATOM    955  CA  MET A  79       0.630  -3.488   9.065  1.00  3.890          C  
ATOM    956  C   MET A  79       1.143  -3.806   7.669  1.00  3.890          C  
ATOM    957  O   MET A  79       1.385  -2.902   6.856  1.00  3.890          O  
ATOM    958  CB  MET A  79      -0.348  -2.330   8.992  1.00  5.830          C  
ATOM    959  CG  MET A  79      -1.592  -2.589   8.158  1.00  5.830          C  
ATOM    960  SD  MET A  79      -2.685  -3.827   8.862  1.00  5.830          S  
ATOM    961  CE  MET A  79      -2.519  -5.178   7.686  1.00  5.830          C  
ATOM    962  H   MET A  79       2.072  -2.242  10.024  1.00  4.670          H  
ATOM    963  HA  MET A  79       0.094  -4.365   9.424  1.00  4.670          H  
ATOM    964 1HB  MET A  79      -0.666  -2.066   9.995  1.00  7.000          H  
ATOM    965 2HB  MET A  79       0.161  -1.450   8.580  1.00  7.000          H  
ATOM    966 1HG  MET A  79      -2.143  -1.664   8.041  1.00  7.000          H  
ATOM    967 2HG  MET A  79      -1.287  -2.928   7.174  1.00  7.000          H  
ATOM    968 1HE  MET A  79      -3.146  -6.013   7.999  1.00  7.000          H  
ATOM    969 2HE  MET A  79      -2.824  -4.853   6.693  1.00  7.000          H  
ATOM    970 3HE  MET A  79      -1.485  -5.506   7.642  1.00  7.000          H  
ATOM    971  N   GLY A  80       1.306  -5.082   7.363  1.00  3.890          N  
ATOM    972  CA  GLY A  80       1.851  -5.411   6.066  1.00  3.890          C  
ATOM    973  C   GLY A  80       0.904  -4.885   4.999  1.00  3.890          C  
ATOM    974  O   GLY A  80      -0.317  -4.922   5.156  1.00  3.890          O  
ATOM    975  H   GLY A  80       1.078  -5.812   8.028  1.00  4.670          H  
ATOM    976 1HA  GLY A  80       2.839  -4.965   5.951  1.00  4.670          H  
ATOM    977 2HA  GLY A  80       1.960  -6.491   5.973  1.00  4.670          H  
ATOM    978  N   GLY A  81       1.479  -4.381   3.918  1.00  3.890          N  
ATOM    979  CA  GLY A  81       0.730  -3.826   2.798  1.00  3.890          C  
ATOM    980  C   GLY A  81       0.527  -2.323   2.955  1.00  3.890          C  
ATOM    981  O   GLY A  81       0.137  -1.640   2.009  1.00  3.890          O  
ATOM    982  H   GLY A  81       2.485  -4.383   3.856  1.00  4.670          H  
ATOM    983 1HA  GLY A  81       1.255  -4.032   1.861  1.00  4.670          H  
ATOM    984 2HA  GLY A  81      -0.240  -4.318   2.729  1.00  4.670          H  
ATOM    985  N   GLY A  82       0.760  -1.780   4.147  1.00  3.890          N  
ATOM    986  CA  GLY A  82       0.580  -0.353   4.331  1.00  3.890          C  
ATOM    987  C   GLY A  82       1.847   0.313   3.870  1.00  3.890          C  
ATOM    988  O   GLY A  82       2.824  -0.384   3.562  1.00  3.890          O  
ATOM    989  H   GLY A  82       1.058  -2.345   4.950  1.00  4.670          H  
ATOM    990 1HA  GLY A  82      -0.274   0.011   3.765  1.00  4.670          H  
ATOM    991 2HA  GLY A  82       0.405  -0.140   5.386  1.00  4.670          H  
ATOM    992  N   ALA A  83       1.857   1.645   3.808  1.00  3.890          N  
ATOM    993  CA  ALA A  83       3.086   2.316   3.431  1.00  3.890          C  
ATOM    994  C   ALA A  83       4.148   2.056   4.480  1.00  3.890          C  
ATOM    995  O   ALA A  83       5.332   1.903   4.157  1.00  3.890          O  
ATOM    996  CB  ALA A  83       2.856   3.808   3.257  1.00  5.830          C  
ATOM    997  H   ALA A  83       1.028   2.186   4.024  1.00  4.670          H  
ATOM    998  HA  ALA A  83       3.429   1.887   2.503  1.00  4.670          H  
ATOM    999 1HB  ALA A  83       3.783   4.296   2.960  1.00  7.000          H  
ATOM   1000 2HB  ALA A  83       2.103   3.961   2.492  1.00  7.000          H  
ATOM   1001 3HB  ALA A  83       2.513   4.239   4.191  1.00  7.000          H  
ATOM   1002  N   ALA A  84       3.730   2.052   5.752  1.00  3.890          N  
ATOM   1003  CA  ALA A  84       4.663   1.819   6.838  1.00  3.890          C  
ATOM   1004  C   ALA A  84       5.182   0.391   6.790  1.00  3.890          C  
ATOM   1005  O   ALA A  84       6.353   0.130   7.072  1.00  3.890          O  
ATOM   1006  CB  ALA A  84       3.997   2.119   8.137  1.00  5.830          C  
ATOM   1007  H   ALA A  84       2.733   2.174   5.968  1.00  4.670          H  
ATOM   1008  HA  ALA A  84       5.512   2.490   6.714  1.00  4.670          H  
ATOM   1009 1HB  ALA A  84       4.683   1.978   8.955  1.00  7.000          H  
ATOM   1010 2HB  ALA A  84       3.662   3.151   8.128  1.00  7.000          H  
ATOM   1011 3HB  ALA A  84       3.148   1.463   8.237  1.00  7.000          H  
ATOM   1012  N   GLY A  85       4.294  -0.525   6.415  1.00  3.890          N  
ATOM   1013  CA  GLY A  85       4.589  -1.941   6.300  1.00  3.890          C  
ATOM   1014  C   GLY A  85       5.696  -2.150   5.279  1.00  3.890          C  
ATOM   1015  O   GLY A  85       6.680  -2.852   5.542  1.00  3.890          O  
ATOM   1016  H   GLY A  85       3.355  -0.209   6.218  1.00  4.670          H  
ATOM   1017 1HA  GLY A  85       4.885  -2.337   7.273  1.00  4.670          H  
ATOM   1018 2HA  GLY A  85       3.689  -2.468   5.987  1.00  4.670          H  
ATOM   1019  N   ARG A  86       5.524  -1.573   4.081  1.00  3.890          N  
ATOM   1020  CA  ARG A  86       6.544  -1.708   3.053  1.00  3.890          C  
ATOM   1021  C   ARG A  86       7.856  -1.050   3.474  1.00  3.890          C  
ATOM   1022  O   ARG A  86       8.936  -1.597   3.196  1.00  3.890          O  
ATOM   1023  CB  ARG A  86       6.075  -1.161   1.712  1.00  5.830          C  
ATOM   1024  CG  ARG A  86       4.989  -1.982   0.942  1.00  5.830          C  
ATOM   1025  CD  ARG A  86       5.470  -3.371   0.569  1.00  5.830          C  
ATOM   1026  NE  ARG A  86       4.591  -4.098  -0.383  1.00  5.830          N  
ATOM   1027  CZ  ARG A  86       4.834  -5.343  -0.835  1.00  5.830          C  
ATOM   1028  NH1 ARG A  86       5.888  -6.037  -0.439  1.00  5.830          N  
ATOM   1029  NH2 ARG A  86       3.988  -5.847  -1.692  1.00  5.830          N  
ATOM   1030  H   ARG A  86       4.669  -1.033   3.900  1.00  4.670          H  
ATOM   1031  HA  ARG A  86       6.745  -2.766   2.922  1.00  4.670          H  
ATOM   1032 1HB  ARG A  86       5.642  -0.171   1.888  1.00  7.000          H  
ATOM   1033 2HB  ARG A  86       6.928  -1.015   1.051  1.00  7.000          H  
ATOM   1034 1HG  ARG A  86       4.067  -2.050   1.529  1.00  7.000          H  
ATOM   1035 2HG  ARG A  86       4.807  -1.474   0.019  1.00  7.000          H  
ATOM   1036 1HD  ARG A  86       6.439  -3.307   0.128  1.00  7.000          H  
ATOM   1037 2HD  ARG A  86       5.525  -3.969   1.472  1.00  7.000          H  
ATOM   1038  HE  ARG A  86       3.735  -3.658  -0.776  1.00  7.000          H  
ATOM   1039 1HH1 ARG A  86       6.539  -5.641   0.218  1.00  7.000          H  
ATOM   1040 2HH1 ARG A  86       6.045  -6.967  -0.800  1.00  7.000          H  
ATOM   1041 1HH2 ARG A  86       3.181  -5.262  -1.978  1.00  7.000          H  
ATOM   1042 2HH2 ARG A  86       4.113  -6.770  -2.067  1.00  7.000          H  
ATOM   1043  N   ALA A  87       7.793   0.090   4.189  1.00  3.890          N  
ATOM   1044  CA  ALA A  87       9.021   0.739   4.638  1.00  3.890          C  
ATOM   1045  C   ALA A  87       9.849  -0.201   5.520  1.00  3.890          C  
ATOM   1046  O   ALA A  87      11.075  -0.260   5.384  1.00  3.890          O  
ATOM   1047  CB  ALA A  87       8.691   2.004   5.409  1.00  5.830          C  
ATOM   1048  H   ALA A  87       6.889   0.544   4.365  1.00  4.670          H  
ATOM   1049  HA  ALA A  87       9.610   0.995   3.759  1.00  4.670          H  
ATOM   1050 1HB  ALA A  87       9.613   2.492   5.720  1.00  7.000          H  
ATOM   1051 2HB  ALA A  87       8.114   2.675   4.773  1.00  7.000          H  
ATOM   1052 3HB  ALA A  87       8.106   1.748   6.285  1.00  7.000          H  
ATOM   1053  N   VAL A  88       9.170  -0.974   6.381  1.00  3.890          N  
ATOM   1054  CA  VAL A  88       9.831  -1.953   7.246  1.00  3.890          C  
ATOM   1055  C   VAL A  88      10.473  -3.068   6.431  1.00  3.890          C  
ATOM   1056  O   VAL A  88      11.605  -3.472   6.703  1.00  3.890          O  
ATOM   1057  CB  VAL A  88       8.848  -2.557   8.264  1.00  5.830          C  
ATOM   1058  CG1 VAL A  88       9.500  -3.724   9.029  1.00  5.830          C  
ATOM   1059  CG2 VAL A  88       8.428  -1.488   9.235  1.00  5.830          C  
ATOM   1060  H   VAL A  88       8.159  -0.814   6.471  1.00  4.670          H  
ATOM   1061  HA  VAL A  88      10.616  -1.437   7.797  1.00  4.670          H  
ATOM   1062  HB  VAL A  88       7.971  -2.939   7.740  1.00  7.000          H  
ATOM   1063 1HG1 VAL A  88       8.782  -4.126   9.743  1.00  7.000          H  
ATOM   1064 2HG1 VAL A  88       9.795  -4.517   8.345  1.00  7.000          H  
ATOM   1065 3HG1 VAL A  88      10.380  -3.364   9.563  1.00  7.000          H  
ATOM   1066 1HG2 VAL A  88       7.728  -1.927   9.934  1.00  7.000          H  
ATOM   1067 2HG2 VAL A  88       9.300  -1.114   9.765  1.00  7.000          H  
ATOM   1068 3HG2 VAL A  88       7.951  -0.672   8.710  1.00  7.000          H  
ATOM   1069  N   VAL A  89       9.733  -3.577   5.445  1.00  3.890          N  
ATOM   1070  CA  VAL A  89      10.222  -4.630   4.561  1.00  3.890          C  
ATOM   1071  C   VAL A  89      11.451  -4.173   3.785  1.00  3.890          C  
ATOM   1072  O   VAL A  89      12.393  -4.946   3.589  1.00  3.890          O  
ATOM   1073  CB  VAL A  89       9.123  -5.066   3.569  1.00  5.830          C  
ATOM   1074  CG1 VAL A  89       9.690  -6.008   2.491  1.00  5.830          C  
ATOM   1075  CG2 VAL A  89       8.018  -5.756   4.339  1.00  5.830          C  
ATOM   1076  H   VAL A  89       8.778  -3.218   5.335  1.00  4.670          H  
ATOM   1077  HA  VAL A  89      10.497  -5.488   5.174  1.00  4.670          H  
ATOM   1078  HB  VAL A  89       8.727  -4.189   3.069  1.00  7.000          H  
ATOM   1079 1HG1 VAL A  89       8.893  -6.296   1.810  1.00  7.000          H  
ATOM   1080 2HG1 VAL A  89      10.477  -5.515   1.922  1.00  7.000          H  
ATOM   1081 3HG1 VAL A  89      10.099  -6.900   2.968  1.00  7.000          H  
ATOM   1082 1HG2 VAL A  89       7.226  -6.054   3.656  1.00  7.000          H  
ATOM   1083 2HG2 VAL A  89       8.421  -6.638   4.836  1.00  7.000          H  
ATOM   1084 3HG2 VAL A  89       7.614  -5.082   5.086  1.00  7.000          H  
ATOM   1085  N   GLY A  90      11.415  -2.937   3.299  1.00  3.890          N  
ATOM   1086  CA  GLY A  90      12.511  -2.382   2.528  1.00  3.890          C  
ATOM   1087  C   GLY A  90      12.158  -2.197   1.057  1.00  3.890          C  
ATOM   1088  O   GLY A  90      13.044  -2.164   0.199  1.00  3.890          O  
ATOM   1089  H   GLY A  90      10.584  -2.372   3.480  1.00  4.670          H  
ATOM   1090 1HA  GLY A  90      12.785  -1.417   2.959  1.00  4.670          H  
ATOM   1091 2HA  GLY A  90      13.383  -3.027   2.620  1.00  4.670          H  
ATOM   1092  N   THR A  91      10.865  -2.110   0.760  1.00  3.890          N  
ATOM   1093  CA  THR A  91      10.406  -1.885  -0.607  1.00  3.890          C  
ATOM   1094  C   THR A  91      10.182  -0.400  -0.788  1.00  3.890          C  
ATOM   1095  O   THR A  91       9.419   0.205  -0.033  1.00  3.890          O  
ATOM   1096  CB  THR A  91       9.119  -2.668  -0.890  1.00  5.830          C  
ATOM   1097  OG1 THR A  91       9.386  -4.073  -0.766  1.00  5.830          O  
ATOM   1098  CG2 THR A  91       8.561  -2.364  -2.274  1.00  5.830          C  
ATOM   1099  H   THR A  91      10.186  -2.121   1.521  1.00  4.670          H  
ATOM   1100  HA  THR A  91      11.177  -2.208  -1.307  1.00  4.670          H  
ATOM   1101  HB  THR A  91       8.399  -2.388  -0.148  1.00  7.000          H  
ATOM   1102  HG1 THR A  91       9.627  -4.267   0.142  1.00  7.000          H  
ATOM   1103 1HG2 THR A  91       7.644  -2.932  -2.424  1.00  7.000          H  
ATOM   1104 2HG2 THR A  91       8.338  -1.297  -2.365  1.00  7.000          H  
ATOM   1105 3HG2 THR A  91       9.290  -2.647  -3.031  1.00  7.000          H  
ATOM   1106  N   SER A  92      10.866   0.190  -1.760  1.00  3.890          N  
ATOM   1107  CA  SER A  92      10.789   1.619  -1.982  1.00  3.890          C  
ATOM   1108  C   SER A  92       9.494   2.087  -2.675  1.00  3.670          C  
ATOM   1109  O   SER A  92       8.832   1.282  -3.354  1.00  3.590          O  
ATOM   1110  CB  SER A  92      11.992   2.027  -2.816  1.00  5.830          C  
ATOM   1111  OG  SER A  92      11.941   1.436  -4.086  1.00  5.830          O  
ATOM   1112  H   SER A  92      11.472  -0.364  -2.353  1.00  4.670          H  
ATOM   1113  HA  SER A  92      10.896   2.071  -1.008  1.00  4.670          H  
ATOM   1114 1HB  SER A  92      12.020   3.108  -2.927  1.00  7.000          H  
ATOM   1115 2HB  SER A  92      12.905   1.726  -2.308  1.00  7.000          H  
ATOM   1116  HG  SER A  92      12.690   1.788  -4.575  1.00  7.000          H  
ATOM   1117  N   PRO A  93       9.108   3.378  -2.483  1.00  3.590          N  
ATOM   1118  CA  PRO A  93       8.079   4.099  -3.199  1.00  3.270          C  
ATOM   1119  C   PRO A  93       8.458   4.194  -4.663  1.00  2.910          C  
ATOM   1120  O   PRO A  93       9.640   4.270  -4.994  1.00  3.220          O  
ATOM   1121  CB  PRO A  93       8.083   5.479  -2.551  1.00  4.910          C  
ATOM   1122  CG  PRO A  93       8.683   5.288  -1.204  1.00  4.910          C  
ATOM   1123  CD  PRO A  93       9.698   4.187  -1.376  1.00  4.910          C  
ATOM   1124  HA  PRO A  93       7.111   3.596  -3.056  1.00  3.920          H  
ATOM   1125 1HB  PRO A  93       8.635   6.187  -3.183  1.00  5.890          H  
ATOM   1126 2HB  PRO A  93       7.058   5.831  -2.490  1.00  5.890          H  
ATOM   1127 1HG  PRO A  93       9.129   6.231  -0.856  1.00  5.890          H  
ATOM   1128 2HG  PRO A  93       7.896   5.031  -0.485  1.00  5.890          H  
ATOM   1129 1HD  PRO A  93      10.678   4.596  -1.651  1.00  5.890          H  
ATOM   1130 2HD  PRO A  93       9.704   3.651  -0.424  1.00  5.890          H  
ATOM   1131  N   GLN A  94       7.464   4.240  -5.518  1.00  2.730          N  
ATOM   1132  CA  GLN A  94       7.618   4.365  -6.946  1.00  2.760          C  
ATOM   1133  C   GLN A  94       6.581   5.335  -7.419  1.00  2.600          C  
ATOM   1134  O   GLN A  94       5.463   5.330  -6.914  1.00  2.800          O  
ATOM   1135  CB  GLN A  94       7.434   3.020  -7.645  1.00  4.140          C  
ATOM   1136  CG  GLN A  94       7.641   3.075  -9.139  1.00  4.140          C  
ATOM   1137  CD  GLN A  94       7.544   1.750  -9.790  1.00  4.140          C  
ATOM   1138  OE1 GLN A  94       7.437   0.713  -9.135  1.00  4.140          O  
ATOM   1139  NE2 GLN A  94       7.577   1.766 -11.111  1.00  4.140          N  
ATOM   1140  H   GLN A  94       6.525   4.185  -5.158  1.00  3.280          H  
ATOM   1141  HA  GLN A  94       8.605   4.768  -7.171  1.00  3.310          H  
ATOM   1142 1HB  GLN A  94       8.128   2.293  -7.224  1.00  4.970          H  
ATOM   1143 2HB  GLN A  94       6.422   2.657  -7.469  1.00  4.970          H  
ATOM   1144 1HG  GLN A  94       6.867   3.698  -9.587  1.00  4.970          H  
ATOM   1145 2HG  GLN A  94       8.625   3.487  -9.350  1.00  4.970          H  
ATOM   1146 1HE2 GLN A  94       7.509   0.908 -11.633  1.00  4.970          H  
ATOM   1147 2HE2 GLN A  94       7.662   2.638 -11.596  1.00  4.970          H  
ATOM   1148  N   TRP A  95       6.931   6.161  -8.378  1.00  2.660          N  
ATOM   1149  CA  TRP A  95       5.946   7.075  -8.892  1.00  2.730          C  
ATOM   1150  C   TRP A  95       5.024   6.397  -9.888  1.00  2.920          C  
ATOM   1151  O   TRP A  95       5.447   5.667 -10.788  1.00  2.910          O  
ATOM   1152  CB  TRP A  95       6.633   8.295  -9.458  1.00  4.090          C  
ATOM   1153  CG  TRP A  95       7.206   9.091  -8.347  1.00  4.090          C  
ATOM   1154  CD1 TRP A  95       8.500   9.103  -7.926  1.00  4.090          C  
ATOM   1155  CD2 TRP A  95       6.494   9.997  -7.481  1.00  4.090          C  
ATOM   1156  NE1 TRP A  95       8.639   9.947  -6.862  1.00  4.090          N  
ATOM   1157  CE2 TRP A  95       7.420  10.505  -6.577  1.00  4.090          C  
ATOM   1158  CE3 TRP A  95       5.163  10.413  -7.404  1.00  4.090          C  
ATOM   1159  CZ2 TRP A  95       7.064  11.409  -5.604  1.00  4.090          C  
ATOM   1160  CZ3 TRP A  95       4.817  11.322  -6.432  1.00  4.090          C  
ATOM   1161  CH2 TRP A  95       5.734  11.805  -5.558  1.00  4.090          C  
ATOM   1162  H   TRP A  95       7.867   6.142  -8.755  1.00  3.190          H  
ATOM   1163  HA  TRP A  95       5.338   7.415  -8.057  1.00  3.280          H  
ATOM   1164 1HB  TRP A  95       7.427   8.000 -10.140  1.00  4.910          H  
ATOM   1165 2HB  TRP A  95       5.916   8.907 -10.010  1.00  4.910          H  
ATOM   1166  HD1 TRP A  95       9.306   8.523  -8.368  1.00  4.910          H  
ATOM   1167  HE1 TRP A  95       9.500  10.133  -6.366  1.00  4.910          H  
ATOM   1168  HE3 TRP A  95       4.418  10.034  -8.099  1.00  4.910          H  
ATOM   1169  HZ2 TRP A  95       7.782  11.807  -4.892  1.00  4.910          H  
ATOM   1170  HZ3 TRP A  95       3.787  11.656  -6.374  1.00  4.910          H  
ATOM   1171  HH2 TRP A  95       5.410  12.520  -4.802  1.00  4.910          H  
ATOM   1172  N   ILE A  96       3.760   6.703  -9.717  1.00  3.670          N  
ATOM   1173  CA  ILE A  96       2.631   6.227 -10.487  1.00  3.890          C  
ATOM   1174  C   ILE A  96       2.040   7.448 -11.143  1.00  3.890          C  
ATOM   1175  O   ILE A  96       2.067   8.518 -10.538  1.00  3.890          O  
ATOM   1176  CB  ILE A  96       1.561   5.595  -9.558  1.00  5.830          C  
ATOM   1177  CG1 ILE A  96       2.181   4.405  -8.731  1.00  5.830          C  
ATOM   1178  CG2 ILE A  96       0.345   5.142 -10.386  1.00  5.830          C  
ATOM   1179  CD1 ILE A  96       1.285   3.897  -7.615  1.00  5.830          C  
ATOM   1180  H   ILE A  96       3.553   7.322  -8.944  1.00  4.400          H  
ATOM   1181  HA  ILE A  96       2.960   5.525 -11.249  1.00  4.670          H  
ATOM   1182  HB  ILE A  96       1.209   6.331  -8.852  1.00  7.000          H  
ATOM   1183 1HG1 ILE A  96       2.403   3.604  -9.362  1.00  7.000          H  
ATOM   1184 2HG1 ILE A  96       3.112   4.745  -8.268  1.00  7.000          H  
ATOM   1185 1HG2 ILE A  96      -0.405   4.722  -9.740  1.00  7.000          H  
ATOM   1186 2HG2 ILE A  96      -0.104   5.981 -10.910  1.00  7.000          H  
ATOM   1187 3HG2 ILE A  96       0.639   4.425 -11.107  1.00  7.000          H  
ATOM   1188 1HD1 ILE A  96       1.787   3.096  -7.084  1.00  7.000          H  
ATOM   1189 2HD1 ILE A  96       1.076   4.715  -6.920  1.00  7.000          H  
ATOM   1190 3HD1 ILE A  96       0.357   3.520  -8.016  1.00  7.000          H  
ATOM   1191  N   ASN A  97       1.641   7.350 -12.405  1.00  3.890          N  
ATOM   1192  CA  ASN A  97       0.976   8.488 -13.037  1.00  3.890          C  
ATOM   1193  C   ASN A  97      -0.464   8.126 -13.357  1.00  3.890          C  
ATOM   1194  O   ASN A  97      -0.755   6.949 -13.592  1.00  3.890          O  
ATOM   1195  CB  ASN A  97       1.723   8.939 -14.268  1.00  5.830          C  
ATOM   1196  CG  ASN A  97       3.052   9.543 -13.925  1.00  5.830          C  
ATOM   1197  OD1 ASN A  97       3.124  10.594 -13.280  1.00  5.830          O  
ATOM   1198  ND2 ASN A  97       4.109   8.910 -14.346  1.00  5.830          N  
ATOM   1199  H   ASN A  97       1.707   6.452 -12.899  1.00  4.670          H  
ATOM   1200  HA  ASN A  97       0.949   9.315 -12.347  1.00  4.670          H  
ATOM   1201 1HB  ASN A  97       1.877   8.099 -14.927  1.00  7.000          H  
ATOM   1202 2HB  ASN A  97       1.119   9.672 -14.806  1.00  7.000          H  
ATOM   1203 1HD2 ASN A  97       5.019   9.269 -14.145  1.00  7.000          H  
ATOM   1204 2HD2 ASN A  97       4.004   8.073 -14.865  1.00  7.000          H  
ATOM   1205  N   VAL A  98      -1.369   9.109 -13.416  1.00  3.890          N  
ATOM   1206  CA  VAL A  98      -2.699   8.735 -13.894  1.00  3.890          C  
ATOM   1207  C   VAL A  98      -2.471   8.083 -15.251  1.00  3.890          C  
ATOM   1208  O   VAL A  98      -1.559   8.487 -15.977  1.00  3.890          O  
ATOM   1209  CB  VAL A  98      -3.667   9.943 -13.995  1.00  5.830          C  
ATOM   1210  CG1 VAL A  98      -3.949  10.511 -12.620  1.00  5.830          C  
ATOM   1211  CG2 VAL A  98      -3.053  11.025 -14.873  1.00  5.830          C  
ATOM   1212  H   VAL A  98      -1.129  10.070 -13.146  1.00  4.670          H  
ATOM   1213  HA  VAL A  98      -3.126   7.999 -13.216  1.00  4.670          H  
ATOM   1214  HB  VAL A  98      -4.612   9.611 -14.424  1.00  7.000          H  
ATOM   1215 1HG1 VAL A  98      -4.633  11.355 -12.690  1.00  7.000          H  
ATOM   1216 2HG1 VAL A  98      -4.390   9.747 -12.030  1.00  7.000          H  
ATOM   1217 3HG1 VAL A  98      -3.041  10.834 -12.167  1.00  7.000          H  
ATOM   1218 1HG2 VAL A  98      -3.738  11.867 -14.945  1.00  7.000          H  
ATOM   1219 2HG2 VAL A  98      -2.114  11.366 -14.438  1.00  7.000          H  
ATOM   1220 3HG2 VAL A  98      -2.863  10.637 -15.872  1.00  7.000          H  
ATOM   1221  N   GLY A  99      -3.255   7.060 -15.586  1.00  3.890          N  
ATOM   1222  CA  GLY A  99      -3.042   6.334 -16.829  1.00  3.880          C  
ATOM   1223  C   GLY A  99      -2.289   5.002 -16.632  1.00  3.220          C  
ATOM   1224  O   GLY A  99      -2.217   4.199 -17.567  1.00  3.330          O  
ATOM   1225  H   GLY A  99      -4.038   6.773 -14.995  1.00  4.670          H  
ATOM   1226 1HA  GLY A  99      -4.007   6.139 -17.289  1.00  4.660          H  
ATOM   1227 2HA  GLY A  99      -2.489   6.963 -17.522  1.00  4.660          H  
ATOM   1228  N   ASN A 100      -1.732   4.759 -15.435  1.00  2.940          N  
ATOM   1229  CA  ASN A 100      -1.037   3.494 -15.169  1.00  2.880          C  
ATOM   1230  C   ASN A 100      -0.947   3.136 -13.687  1.00  2.740          C  
ATOM   1231  O   ASN A 100      -1.156   3.982 -12.827  1.00  2.940          O  
ATOM   1232  CB  ASN A 100       0.369   3.568 -15.745  1.00  4.320          C  
ATOM   1233  CG  ASN A 100       1.268   4.669 -15.184  1.00  4.320          C  
ATOM   1234  OD1 ASN A 100       1.679   4.684 -13.988  1.00  4.320          O  
ATOM   1235  ND2 ASN A 100       1.636   5.571 -16.070  1.00  4.320          N  
ATOM   1236  H   ASN A 100      -1.745   5.489 -14.716  1.00  3.530          H  
ATOM   1237  HA  ASN A 100      -1.582   2.686 -15.665  1.00  3.460          H  
ATOM   1238 1HB  ASN A 100       0.862   2.649 -15.512  1.00  5.180          H  
ATOM   1239 2HB  ASN A 100       0.325   3.649 -16.830  1.00  5.180          H  
ATOM   1240 1HD2 ASN A 100       2.260   6.302 -15.819  1.00  5.180          H  
ATOM   1241 2HD2 ASN A 100       1.298   5.504 -17.010  1.00  5.180          H  
ATOM   1242  N   ILE A 101      -0.556   1.889 -13.379  1.00  3.020          N  
ATOM   1243  CA  ILE A 101      -0.217   1.554 -12.001  1.00  3.480          C  
ATOM   1244  C   ILE A 101       1.260   1.229 -11.999  1.00  3.890          C  
ATOM   1245  O   ILE A 101       1.682   0.209 -12.537  1.00  3.890          O  
ATOM   1246  CB  ILE A 101      -0.999   0.356 -11.427  1.00  5.220          C  
ATOM   1247  CG1 ILE A 101      -2.495   0.633 -11.470  1.00  5.220          C  
ATOM   1248  CG2 ILE A 101      -0.536   0.142  -9.960  1.00  5.220          C  
ATOM   1249  CD1 ILE A 101      -3.398  -0.552 -11.168  1.00  5.220          C  
ATOM   1250  H   ILE A 101      -0.451   1.173 -14.104  1.00  3.620          H  
ATOM   1251  HA  ILE A 101      -0.391   2.410 -11.359  1.00  4.180          H  
ATOM   1252  HB  ILE A 101      -0.798  -0.538 -12.002  1.00  6.260          H  
ATOM   1253 1HG1 ILE A 101      -2.688   1.379 -10.738  1.00  6.260          H  
ATOM   1254 2HG1 ILE A 101      -2.758   1.022 -12.451  1.00  6.260          H  
ATOM   1255 1HG2 ILE A 101      -1.059  -0.697  -9.518  1.00  6.260          H  
ATOM   1256 2HG2 ILE A 101       0.533  -0.064  -9.927  1.00  6.260          H  
ATOM   1257 3HG2 ILE A 101      -0.745   1.043  -9.375  1.00  6.260          H  
ATOM   1258 1HD1 ILE A 101      -4.442  -0.227 -11.203  1.00  6.260          H  
ATOM   1259 2HD1 ILE A 101      -3.234  -1.334 -11.909  1.00  6.260          H  
ATOM   1260 3HD1 ILE A 101      -3.195  -0.951 -10.188  1.00  6.260          H  
ATOM   1261  N   ALA A 102       2.055   2.116 -11.443  1.00  3.890          N  
ATOM   1262  CA  ALA A 102       3.505   1.972 -11.411  1.00  3.890          C  
ATOM   1263  C   ALA A 102       4.053   1.629 -12.803  1.00  3.890          C  
ATOM   1264  O   ALA A 102       4.890   0.737 -12.947  1.00  3.890          O  
ATOM   1265  CB  ALA A 102       3.888   0.915 -10.385  1.00  5.830          C  
ATOM   1266  H   ALA A 102       1.631   2.926 -11.019  1.00  4.670          H  
ATOM   1267  HA  ALA A 102       3.941   2.928 -11.113  1.00  4.670          H  
ATOM   1268 1HB  ALA A 102       4.960   0.823 -10.340  1.00  7.000          H  
ATOM   1269 2HB  ALA A 102       3.514   1.204  -9.399  1.00  7.000          H  
ATOM   1270 3HB  ALA A 102       3.461  -0.045 -10.668  1.00  7.000          H  
ATOM   1271  N   GLY A 103       3.551   2.318 -13.836  1.00  3.890          N  
ATOM   1272  CA  GLY A 103       3.999   2.094 -15.214  1.00  3.890          C  
ATOM   1273  C   GLY A 103       3.234   1.027 -16.032  1.00  3.890          C  
ATOM   1274  O   GLY A 103       3.471   0.909 -17.238  1.00  3.890          O  
ATOM   1275  H   GLY A 103       2.856   3.048 -13.656  1.00  4.670          H  
ATOM   1276 1HA  GLY A 103       3.947   3.041 -15.748  1.00  4.670          H  
ATOM   1277 2HA  GLY A 103       5.052   1.823 -15.191  1.00  4.670          H  
ATOM   1278  N   SER A 104       2.320   0.276 -15.409  1.00  3.890          N  
ATOM   1279  CA  SER A 104       1.544  -0.772 -16.087  1.00  3.890          C  
ATOM   1280  C   SER A 104       0.474  -0.218 -17.024  1.00  3.890          C  
ATOM   1281  O   SER A 104       0.192   0.973 -17.048  1.00  3.890          O  
ATOM   1282  CB  SER A 104       0.829  -1.633 -15.077  1.00  5.830          C  
ATOM   1283  OG  SER A 104      -0.228  -0.923 -14.484  1.00  5.830          O  
ATOM   1284  H   SER A 104       2.195   0.378 -14.398  1.00  4.670          H  
ATOM   1285  HA  SER A 104       2.231  -1.385 -16.670  1.00  4.670          H  
ATOM   1286 1HB  SER A 104       0.444  -2.528 -15.562  1.00  7.000          H  
ATOM   1287 2HB  SER A 104       1.531  -1.948 -14.307  1.00  7.000          H  
ATOM   1288  HG  SER A 104      -0.640  -1.546 -13.876  1.00  7.000          H  
ATOM   1289  N   TRP A 105      -0.132  -1.077 -17.833  1.00  3.890          N  
ATOM   1290  CA  TRP A 105      -1.199  -0.594 -18.700  1.00  3.890          C  
ATOM   1291  C   TRP A 105      -2.469  -0.370 -17.886  1.00  3.890          C  
ATOM   1292  O   TRP A 105      -2.792  -1.187 -17.018  1.00  3.890          O  
ATOM   1293  CB  TRP A 105      -1.467  -1.585 -19.826  1.00  5.830          C  
ATOM   1294  CG  TRP A 105      -0.356  -1.653 -20.813  1.00  5.830          C  
ATOM   1295  CD1 TRP A 105       0.591  -2.627 -20.921  1.00  5.830          C  
ATOM   1296  CD2 TRP A 105      -0.059  -0.690 -21.846  1.00  5.830          C  
ATOM   1297  NE1 TRP A 105       1.451  -2.336 -21.947  1.00  5.830          N  
ATOM   1298  CE2 TRP A 105       1.068  -1.154 -22.524  1.00  5.830          C  
ATOM   1299  CE3 TRP A 105      -0.650   0.514 -22.242  1.00  5.830          C  
ATOM   1300  CZ2 TRP A 105       1.623  -0.459 -23.581  1.00  5.830          C  
ATOM   1301  CZ3 TRP A 105      -0.094   1.211 -23.302  1.00  5.830          C  
ATOM   1302  CH2 TRP A 105       1.013   0.736 -23.955  1.00  5.830          C  
ATOM   1303  H   TRP A 105       0.122  -2.051 -17.826  1.00  4.670          H  
ATOM   1304  HA  TRP A 105      -0.893   0.358 -19.134  1.00  4.670          H  
ATOM   1305 1HB  TRP A 105      -1.620  -2.579 -19.407  1.00  7.000          H  
ATOM   1306 2HB  TRP A 105      -2.384  -1.305 -20.345  1.00  7.000          H  
ATOM   1307  HD1 TRP A 105       0.658  -3.508 -20.287  1.00  7.000          H  
ATOM   1308  HE1 TRP A 105       2.240  -2.899 -22.233  1.00  7.000          H  
ATOM   1309  HE3 TRP A 105      -1.529   0.896 -21.729  1.00  7.000          H  
ATOM   1310  HZ2 TRP A 105       2.504  -0.820 -24.113  1.00  7.000          H  
ATOM   1311  HZ3 TRP A 105      -0.559   2.148 -23.605  1.00  7.000          H  
ATOM   1312  HH2 TRP A 105       1.426   1.310 -24.784  1.00  7.000          H  
ATOM   1313  N   LEU A 106      -3.183   0.717 -18.180  1.00  3.890          N  
ATOM   1314  CA  LEU A 106      -4.436   1.032 -17.510  1.00  3.890          C  
ATOM   1315  C   LEU A 106      -5.458  -0.072 -17.767  1.00  3.890          C  
ATOM   1316  O   LEU A 106      -6.449  -0.171 -17.042  1.00  3.890          O  
ATOM   1317  OXT LEU A 106      -5.498  -0.541 -18.903  1.00  3.890          O  
ATOM   1318  CB  LEU A 106      -4.991   2.368 -18.039  1.00  5.830          C  
ATOM   1319  CG  LEU A 106      -6.170   3.026 -17.269  1.00  5.830          C  
ATOM   1320  CD1 LEU A 106      -5.692   3.487 -15.884  1.00  5.830          C  
ATOM   1321  CD2 LEU A 106      -6.682   4.227 -18.058  1.00  5.830          C  
ATOM   1322  H   LEU A 106      -2.834   1.363 -18.876  1.00  4.670          H  
ATOM   1323  HA  LEU A 106      -4.241   1.094 -16.444  1.00  4.670          H  
ATOM   1324 1HB  LEU A 106      -4.198   3.075 -18.081  1.00  7.000          H  
ATOM   1325 2HB  LEU A 106      -5.336   2.199 -19.058  1.00  7.000          H  
ATOM   1326  HG  LEU A 106      -6.975   2.303 -17.136  1.00  7.000          H  
ATOM   1327 1HD1 LEU A 106      -6.519   3.959 -15.369  1.00  7.000          H  
ATOM   1328 2HD1 LEU A 106      -5.336   2.649 -15.304  1.00  7.000          H  
ATOM   1329 3HD1 LEU A 106      -4.902   4.201 -15.992  1.00  7.000          H  
ATOM   1330 1HD2 LEU A 106      -7.508   4.691 -17.516  1.00  7.000          H  
ATOM   1331 2HD2 LEU A 106      -5.881   4.948 -18.183  1.00  7.000          H  
ATOM   1332 3HD2 LEU A 106      -7.029   3.895 -19.035  1.00  7.000          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 -472.395 53.8488 359.151 -23.4389 6.79192 16.9383 179.681 -206.358 -1.17476 -7.56701 -122.645 -34.262 -37.1214 -18.7294 -19.8819 -5.24154 0 -2.73327 4.04978 29.2974 59.5022 -28.146 11.5063 30.8294 -16.9273 48.258 -196.766
ASN:NtermProteinFull_1 -7.45844 0.49366 8.08552 -0.35433 0.126 0.65489 4.51399 -3.86301 -0.05828 -0.35107 -4.9797 -0.06527 0 0 -1.25931 -0.78764 0 0.08893 0.00023 0 1.30112 0 0 -0.93687 0 0.21364 -4.63595
ASN_2 -8.71589 0.71006 6.15981 -0.30728 0.04388 0.57308 2.39428 -3.22367 -0 -0 -1.50114 -1.08122 0 0 -0.70127 0 0 -0.08355 0.18955 0 2.15454 -0.33748 0 -0.93687 -0.25621 0.51483 -4.40454
GLN_3 -8.42608 0.87266 6.72217 -0.24958 0.06498 0.21459 3.7027 -3.4385 -0.00634 -0.04319 -2.33708 -0.59633 0 0 -1.21568 0 0 0.21188 0.39723 0 2.86246 0.00169 0 -0.18838 -0.01352 0.85706 -0.60726
GLY_4 -3.71469 0.04813 3.87754 -5e-05 0 0 1.54558 -2.04932 -0.01195 -0.09926 -1.55393 -0.446 0 0 -0.65041 0 0 0.15175 0 0 0 0.51496 0 0.83697 0.41429 0.84954 -0.28684
TRP_5 -6.81194 1.01917 4.60328 -1.24234 0.08652 0.39737 1.7822 -2.68278 -0.05862 -0.42603 -1.02281 -0.37856 0 0 0 0 0 -0.01438 0.16524 0 1.76047 -0.20709 0 1.6906 0.41121 0.87151 -0.05697
ILE_6 -7.35464 0.75072 2.76278 -0.58708 0.34715 0.17562 1.59832 -2.22956 -0 -0 -0.21701 0.09667 0 0 0 0 0 -0.08976 0.03533 1.37478 0 0.17659 0 0.73287 0.09295 0.87128 -1.46297
CYS_7 -7.67821 1.13201 4.23711 -0.06189 0.01289 0.02418 2.07085 -2.40045 -0.00963 -0.03028 -2.46317 -0.08151 0 0 0 0 0 -0.01564 0.02165 0.39797 0 0.20687 0 3.6196 -0.31292 0.73907 -0.5915
GLY_8 -3.14883 0.19751 2.88388 -0.00031 0 0 1.06684 -1.64561 -0.01832 -0.13194 -0.59056 -0.21171 0 0 0 0 0 -0.06117 0 0 0 0.28967 0 0.83697 -0.14136 0.53031 -0.14462
GLY_9 -3.56445 0.33976 3.8908 -0.00035 0 0 1.84954 -2.06364 -0 -0 -0.76426 -0.16281 0 0 0 0 0 -0.12029 0 0 0 -0.94432 0 0.83697 0.05425 0.22884 -0.41996
GLY_10 -1.00335 0.08632 1.67586 -4e-05 0 0 0.94261 -0.7639 -0 -0 -0.37475 -0.42463 0 0 0 0 0 -0.07931 0 0 0 0.40511 0 0.83697 0.1846 0.21408 1.69957
GLY_11 -1.1266 0.29136 1.49197 -8e-05 0 0 0.32321 -0.77473 -0 -0 0.66318 -0.37381 0 0 0 0 0 -0.06245 0 0 0 0.4637 0 0.83697 0.31688 0.18603 2.23564
GLY_12 -3.03037 0.24817 3.07143 -6e-05 0 0 2.21005 -1.7718 -0.02253 -0.16242 -2.43741 -0.40778 0 0 0 0 0 -0.16886 0 0 0 -1.45464 0 0.83697 -0.40098 0.35357 -3.13665
GLY_13 -4.09518 0.5823 3.43425 -8e-05 0 0 1.82753 -2.03587 -0.01153 -0.05401 -1.49994 -0.39154 0 0 0 0 0 -0.00869 0 0 0 0.1125 0 0.83697 0.30414 0.38258 -0.61658
GLY_14 -5.47772 0.6388 5.40027 -4e-05 0 0 2.85323 -3.10681 -0 -0 -2.87828 -0.41876 0 0 0 0 0 -0.10062 0 0 0 0.4642 0 0.83697 0.96435 0.23766 -0.58676
GLY_15 -4.71598 0.48465 3.52447 -6e-05 0 0 1.78698 -2.29907 -0.02645 -0.18692 -1.57142 -0.40282 0 0 0 0 0 -0.08286 0 0 0 0.16593 0 0.83697 0.19246 0.26509 -2.02903
PHE_16 -9.9678 1.53903 3.27406 -0.54331 0.19787 0.25919 2.17221 -3.08287 -0.0157 -0.11399 -0.77728 0.13577 0 0 0 0 0 0.00301 0.01613 0 2.54495 -0.36134 0 1.0402 0.04213 0.41278 -3.22499
ARG_17 -5.03463 0.41361 4.78985 -0.78945 0.14568 0.60619 1.75281 -2.33133 -0 -0 -2.3082 0.09647 0 0 0 0 0 -0.05995 0.09789 2.58661 0 -0.10969 0 -1.2888 -0.25354 0.47605 -1.21041
VAL_18 -5.87954 1.10814 3.1655 -0.354 0.19711 0.08478 2.00103 -2.16687 -0 -1e-05 -0.20753 0.16658 0 0 0 0 0 -0.05687 0.00037 1.00809 0 0.37774 0 1.9342 -0.33019 0.43296 1.48151
GLY_19 -1.40569 0.18771 1.13327 -4e-05 0 0 0.48614 -0.71272 -0 -0 0.47631 -0.40362 0 0 0 0 0 -0.26047 0 0 0 0.21741 0 0.83697 0.30272 0.3604 1.21838
HIS_D_20 -2.75551 0.38851 2.05374 -0.4258 0.02199 0.56052 1.22527 -1.27506 -0.0045 -0.04068 -1.4931 -0.34163 0 0 0 0 0 -0.02174 0.01786 0 1.64669 -0.28494 0 -0.45461 0.11064 0.27931 -0.79302
THR_21 -6.13162 0.99288 4.3831 -0.20251 0.11377 0.07402 2.96306 -2.67105 -0.00866 -0.10066 -2.10482 -1.10215 0 0 -0.21325 0 0 -0.01138 0.02502 1.0688 0 -0.68549 2.32137 -1.0874 -0.39533 0.55173 -2.22059
GLU_22 -2.50827 0.25664 2.06343 -0.41996 0.05634 0.86545 0.44731 -1.00985 -0.00053 -0.01329 -0.58612 -0.325 0 0 0 0 0 -0.03329 0.00805 0 2.90588 -0.06253 0 -2.7348 -0.15583 0.5149 -0.73147
ALA_23 -3.81789 0.65381 2.62058 -0.02771 0.01012 0 2.52609 -1.92587 -0 -0 -1.2205 -0.60772 0 0 -0.21325 0 0 -0.08851 0 0 0 0.25468 0 1.8394 -0.0005 0.17987 0.18262
GLY_24 -4.70675 0.84059 4.16699 -5e-05 0 0 1.86471 -2.40964 -0 -0 0.39505 -0.40669 0 0 0 0 0 -0.09692 0 0 0 0.40865 0 0.83697 0.06151 0.24746 1.20188
GLY_25 -4.87095 1.09052 3.52854 -5e-05 0 0 1.70011 -2.23772 -0 -0 -1.64808 -0.41913 0 0 0 0 0 -0.18122 0 0 0 -1.43837 0 0.83697 -0.57416 0.31601 -3.89755
GLY_26 -4.05572 0.66089 3.86225 -0.00024 0 0 1.31222 -2.17538 -0.02284 -0.106 -0.34795 -0.16385 0 0 0 0 0 -0.01261 0 0 0 -0.77789 0 0.83697 -0.51679 0.26913 -1.23781
GLY_27 -3.79892 0.32408 3.42899 -5e-05 0 0 2.16859 -1.96011 -0.0228 -0.15397 -0.97973 -0.4357 0 0 0 0 0 -0.17782 0 0 0 -1.3913 0 0.83697 -0.49003 0.34266 -2.30914
GLY_28 -3.23382 0.62422 2.78728 -5e-05 0 0 1.35414 -1.59792 -0.06002 -0.31063 -1.21043 -0.41389 0 0 0 0 0 -0.01551 0 0 0 0.23978 0 0.83697 -0.50696 0.37006 -1.13677
ARG_29 -9.02074 1.1396 6.86175 -0.76366 0.12798 0.52494 1.67699 -3.62653 -0.05824 -0.29277 -0.36695 0.58936 0 0 -0.501 0 0 -0.00861 0.0433 2.61 0 0.09592 0 -1.2888 -0.08058 1.30501 -1.03303
PRO_30 -6.76972 1.01963 3.8787 -0.12243 0.00018 0.08794 2.03589 -1.97527 -0 -0 -2.308 0.27052 0 0 0 0 0 -0.07572 0.00323 0.12188 0 -1.16806 0 -2.4119 -0.38416 1.34664 -6.45065
LEU_31 -4.79453 0.37244 3.6386 -0.69671 0.23551 0.27636 2.11724 -2.16494 -0.0223 -0.13999 -0.93226 0.09254 0 0 -0.74932 0 0 -0.04319 0.03979 0.8113 0 -0.16035 0 0.18072 -0.25882 0.31214 -1.88578
GLY_32 -2.67287 0.33532 2.518 -4e-05 0 0 0.89017 -1.38461 -0 -0 -0.89902 -0.41521 0 0 0 0 0 -0.06166 0 0 0 0.40019 0 0.83697 0.08292 0.27148 -0.09837
ALA_33 -5.42865 0.51845 2.38387 -0.02673 0.00215 0 2.06318 -2.00231 -0.03356 -0.12633 -1.67368 -0.42498 0 0 -0.501 0 0 -0.06341 0 0 0 0.24931 0 1.8394 -0.13861 0.24418 -3.11872
GLY_34 -2.79679 0.19756 3.3228 -6e-05 0 0 1.2658 -1.68648 -0 -0 -0.9826 -0.33923 0 0 0 0 0 -0.19083 0 0 0 -1.53044 0 0.83697 -0.32646 0.39374 -1.83602
GLY_35 -4.18372 0.16796 3.57712 -0.00022 0 0 1.28491 -2.0539 -0.05379 -0.25869 -1.5732 -0.16223 0 0 0 0 0 -0.08184 0 0 0 -0.97533 0 0.83697 -0.0931 0.39058 -3.17847
VAL_36 -5.62296 0.61477 2.08173 -0.35104 0.48322 0.07581 1.69644 -2.03448 -0.0545 -0.2963 -0.71753 -0.29984 0 0 0 0 0 -0.06711 0.08565 1.72323 0 -0.27578 0 1.9342 -0.10751 0.34694 -0.78504
SER_37 -2.36859 0.20952 1.18628 -0.02742 0 0.04213 0.26284 -0.79715 -0.0042 -0.07249 0.1531 -1.07259 0 0 0 0 0 -0.0144 0.00452 0.33451 0 0.14486 0.60044 -0.77834 -0.37863 0.30782 -2.26778
SER_38 -4.50148 0.28869 3.44783 -0.02792 0 0.0488 1.92876 -1.87486 -0 -0 -0.6226 -1.03515 0 0 -0.89399 -0.73085 0 0.2011 0.01607 0.46212 0 -0.41401 0.60238 -0.77834 0.09876 0.19399 -3.59069
LEU_39 -8.10171 1.13748 1.18012 -0.55456 0.35688 0.17873 1.20769 -2.16708 -0.01482 -0.14115 -0.82303 0.08292 0 0 -0.90958 0 0 -0.02869 0.06713 0.26661 0 0.02269 0 0.18072 0.19092 0.43123 -7.4375
ASN_40 -3.48658 0.18462 2.81716 -0.35976 0.06833 0.72141 0.61967 -1.49241 -0.03896 -0.36501 -0.28298 -0.68905 0 0 -0.89399 0 0 -0.00529 0.00961 0 2.11923 -0.68652 0 -0.93687 0.16161 0.42073 -2.11505
LEU_41 -4.38198 0.22993 3.52505 -0.50636 0.21271 0.13256 1.82099 -1.78219 -0.0079 -0.04296 -1.40143 0.03274 0 0 0 0 0 -0.07254 0.09999 1.08906 0 -0.21396 0 0.18072 0.4096 0.29202 -0.38395
ASN_42 -1.26179 0.11211 1.60958 -0.17861 0.02714 0.25605 0.30142 -0.79185 -0.00706 -0.08714 0.32865 -0.34222 0 0 0 0 0 -0.0821 0.00024 0 2.22058 0.06361 0 -0.93687 -0.02299 0.2171 1.42584
GLY_43 -0.7882 0.03081 1.23325 -7e-05 0 0 0.32407 -0.57119 -0.00679 -0.03012 0.08408 -0.38246 0 0 0 0 0 -0.16644 0 0 0 -1.51442 0 0.83697 -0.54174 0.06515 -1.4271
ASP_44 -4.03602 0.45165 5.15839 -0.1058 0.00565 0.30813 2.82044 -2.28261 -0.0216 -0.1022 -3.34461 -1.13063 0 0 -0.87124 0 0 -0.01959 0.01066 0 2.41362 -0.3709 0 -2.3716 -0.50399 0.26003 -3.73222
ASN_45 -6.58438 0.66407 5.73975 -0.21475 0.03121 0.33108 2.61552 -2.8223 -0.02246 -0.12064 -3.46238 -0.49113 0 0 -0.87124 0 0 -0.0704 0.01834 0 2.39682 -0.54471 0 -0.93687 -0.46335 0.38533 -4.42248
ALA_46 -4.66828 0.66717 1.74761 -0.02551 5e-05 0 0.93251 -1.80871 -0.00152 -0.00586 -0.84577 -0.22591 0 0 0 0 0 -0.02202 0 0 0 -0.05395 0 1.8394 -0.84538 0.3318 -2.98437
THR_47 -4.8299 0.41349 4.16237 -0.18311 0.07825 0.0727 2.97349 -2.32587 -0.00159 -0.00871 -1.64784 -0.49477 0 0 0 0 0 -0.05827 0.03477 0.15037 0 0.02604 2.40117 -1.0874 -0.35314 0.53906 -0.13889
LEU_48 -4.44726 0.495 1.68979 -0.50254 0.27728 0.15296 1.01505 -1.3447 -0.00152 -0.00586 -0.01816 0.09531 0 0 0 0 0 0.32596 0.05585 0.06051 0 -0.05779 0 0.18072 -0.01922 0.64907 -1.39954
GLY_49 -3.23244 0.3702 2.33458 -6e-05 0 0 1.52298 -1.45067 -0.00015 -0.00321 -1.34081 -0.43105 0 0 0 0 0 0.02263 0 0 0 0.37721 0 0.83697 -0.16858 0.38582 -0.77659
ALA_50 -6.39802 1.20627 3.62701 -0.02558 0.00034 0 3.18891 -2.78129 -0 -0 -1.48343 -0.1853 0 0 0 0 0 0.6545 0 0 0 -0.07564 0 1.8394 -0.39979 1.03245 0.19984
PRO_51 -7.34005 1.46349 4.61528 -0.06847 0 0.04312 1.85233 -2.16913 -0 -0 -1.40781 0.65846 0 0 0 0 0 -0.01822 0.02247 0.15358 0 -0.17536 0 -2.4119 -0.25579 1.36595 -3.67205
GLY_52 -4.07817 0.78164 3.31412 -4e-05 0 0 1.80136 -1.96158 -0 -0 -1.23779 -0.41716 0 0 0 0 0 -0.2352 0 0 0 0.2048 0 0.83697 0.58813 0.64207 0.23915
ARG_53 -7.57337 1.13224 7.33219 -0.78929 0.22152 0.5499 3.52578 -3.42053 -0 -0 -4.05551 0.51102 0 0 0 0 0 -0.08793 0.3345 1.89268 0 -0.13614 0 -1.2888 0.20088 0.37373 -1.27712
GLY_54 -3.26776 0.41433 3.46846 -5e-05 0 0 2.0931 -1.75305 -0.01862 -0.08982 -1.84316 -0.43355 0 0 -0.65207 0 0 -0.06411 0 0 0 0.3007 0 0.83697 -0.21576 0.21221 -1.01217
TYR_55 -6.5137 0.79206 5.24192 -0.95165 0.07817 0.50118 3.01681 -2.87182 -0.00539 -0.09519 -2.68254 -0.24468 0 0 -0.74932 0 0 -0.04208 2e-05 0 4.22459 0.00161 0.16037 1.2797 -0.11578 0.37102 1.3953
GLN_56 -5.83524 0.3447 5.35885 -0.68513 0.09723 0.79895 2.61576 -2.60076 -0.01708 -0.13671 -2.28598 -0.14479 0 0 -0.90958 -0.73085 0 -0.04123 0.311 0 4.20282 -0.16618 0 -0.18838 -0.45851 0.60964 0.13853
LEU_57 -3.24445 0.45992 2.90493 -0.51414 0.2155 0.14466 0.93514 -1.45237 -0 -0 0.09149 0.11032 0 0 0 0 0 -0.05754 0.03488 0.10458 0 -0.17129 0 0.18072 -0.59413 0.44624 -0.40552
GLY_58 -1.38501 0.07769 1.9639 -5e-05 0 0 0.67551 -0.95608 -0 -0 -0.55616 -0.38036 0 0 0 0 0 -0.18164 0 0 0 -1.32969 0 0.83697 -0.58704 0.23845 -1.58351
ASN_59 -4.70213 0.30347 4.02669 -0.16937 0.02314 0.22288 2.01263 -2.09406 -0.03317 -0.19875 -0.55965 -0.36267 0 0 -0.65207 0 0 0.00033 0.27345 0 2.0145 0.15126 0 -0.93687 -0.30871 0.1909 -0.79818
ASP_60 -1.94934 0.06954 2.0918 -0.23402 0.08098 0.78855 0.39 -0.94923 -0.01332 -0.08598 -0.41002 -3.53185 0 0 0 0 0 -0.06664 0.30156 0 3.09923 -0.4441 0 -2.3716 -0.35536 0.24245 -3.34735
TYR_61 -5.59757 0.49199 2.96484 -1.07582 0.127 0.65915 0.87573 -1.89405 -0.01547 -0.09057 0.37685 -0.29841 0 0 0 0 0 0.21143 0.00092 0 2.05855 -0.36039 0.01406 1.2797 -0.48104 0.2461 -0.50701
ALA_62 -5.68849 0.96708 2.831 -0.02698 0.00071 0 2.37053 -2.36657 -0 -0 -2.19332 -0.25469 0 0 0 0 0 -0.00448 0 0 0 -0.06962 0 1.8394 -0.62806 0.91989 -2.3036
GLY_63 -3.38199 0.22836 2.88626 -4e-05 0 0 1.3647 -1.67779 -0 -0 -0.84802 -0.42724 0 0 0 0 0 -0.16364 0 0 0 0.27664 0 0.83697 -0.2432 0.90621 -0.24277
ASN_64 -5.09084 0.53644 2.78851 -0.20196 0.02616 0.31061 1.03118 -1.87784 -0.0386 -0.17678 0.32524 -0.50392 0 0 0 0 0 -0.00091 0 0 2.45738 -0.53185 0 -0.93687 -0.10223 0.18276 -1.80352
GLY_65 -1.62264 0.17048 1.91192 -6e-05 0 0 1.14434 -1.02533 -0 -0 -0.26568 -0.31763 0 0 0 0 0 -0.15962 0 0 0 -1.54139 0 0.83697 -0.16301 0.34673 -0.68494
GLY_66 -2.99594 0.48772 2.48378 -5e-05 0 0 1.57066 -1.48154 -0.00969 -0.11002 -1.32898 -0.39442 0 0 0 0 0 -0.17823 0 0 0 -1.4359 0 0.83697 -0.39058 0.52926 -2.41696
ASP_67 -3.68452 0.15791 5.61923 -0.25298 0.06797 0.8295 2.99664 -2.42796 -0.00969 -0.11002 -4.24403 -0.67407 0 0 0 -1.88992 0 -0.00504 0.00499 0 2.10342 -0.68033 0 -2.3716 -0.63513 0.4419 -4.76374
VAL_68 -5.97941 1.14191 2.33721 -0.35674 0.22619 0.08431 1.77277 -2.08801 -0 -0 -0.76949 -0.17284 0 0 0 0 0 -0.0269 0.11533 0.79638 0 -0.29492 0 1.9342 -0.13428 0.48248 -0.93181
GLY_69 -4.15535 0.48303 2.23328 -0.00036 0 0 0.73561 -1.61041 -0.03535 -0.14118 -0.20126 -0.21972 0 0 0 0 0 -0.04997 0 0 0 0.15276 0 0.83697 -0.05796 0.43158 -1.59833
ASN_70 -4.33934 0.44467 3.99221 -0.17789 0.02793 0.25075 1.92471 -1.92133 -0 -0 -1.74562 -0.27731 0 0 0 0 0 -0.05417 1e-05 0 1.90439 0.2958 0 -0.93687 -0.006 0.73452 0.11643
PRO_71 -3.79235 0.65366 1.8324 -0.19305 0.00205 0.13975 0.72609 -0.99546 -0.01521 -0.15653 0.16702 0.02322 0 0 0 0 0 0.00231 0.01291 1.10452 0 -0.98149 0 -2.4119 -0.42998 0.95806 -3.35399
GLY_72 -1.40043 0.05742 2.02874 -7e-05 0 0 1.06124 -0.97544 -0 -0 -1.20596 -0.40532 0 0 0 0 0 -0.03769 0 0 0 -1.44788 0 0.83697 -0.27015 0.41861 -1.33996
SER_73 -4.03829 0.47966 4.41811 -0.02895 0.01684 0.02827 2.27144 -1.97028 -0.02011 -0.20454 -1.7722 0.27328 0 0 0 0 0 -0.03519 0.00942 0.73773 0 -0.09329 0.60028 -0.77834 0.33686 0.23664 0.46733
ALA_74 -4.33562 0.19685 3.03548 -0.0226 0 0 2.02193 -2.09806 -0.01945 -0.11315 -0.88801 -0.37418 0 0 0 0 0 -0.02012 0 0 0 -0.3327 0 1.8394 -0.18869 0.30367 -0.99526
SER_75 -1.79672 0.29138 1.68423 -0.03231 0.00309 0.05545 0.24663 -1.02018 -0 -0 -0.23011 -1.01164 0 0 0 0 0 -0.0581 0.00478 0.29352 0 -0.29662 0.61632 -0.77834 -0.70772 0.27667 -2.45967
SER_76 -4.28814 0.56708 4.94784 -0.03179 1e-05 0.05619 2.7069 -2.46654 -0.00272 -0.01116 -1.53559 -1.00335 0 0 -0.60952 0 0 -0.02366 0.01556 0.79467 0 0.28634 0.60494 -0.77834 -0.34699 0.29132 -0.82695
ALA_77 -2.92297 0.29754 1.47981 -0.02436 0 0 0.81434 -1.25226 -0.01333 -0.07411 0.26212 -0.39131 0 0 0 0 0 -0.09698 0 0 0 -0.24361 0 1.8394 -0.37339 0.22751 -0.4716
GLU_78 -1.79071 0.23299 2.00225 -0.23413 0.0469 0.37669 0.72108 -0.93125 -0 -0 -0.61222 -0.57334 0 0 -0.60952 0 0 -0.07222 0.00108 0 2.91495 -0.07405 0 -2.7348 -0.64631 0.16116 -1.82145
MET_79 -7.59581 0.50692 6.09204 -0.80054 0.14819 0.07916 2.81028 -2.84417 -0.01748 -0.13181 -2.78356 -0.33649 0 0 0 0 0 -0.01032 0.12382 2.93971 0 0.12935 0 0.60916 0.20989 0.23439 -0.63727
GLY_80 -2.10131 0.19669 1.99561 -0.00023 0 0 0.84965 -1.09741 -0 -0 -0.1981 -0.25441 0 0 0 0 0 -0.10462 0 0 0 0.77681 0 0.83697 0.551 0.21933 1.66999
GLY_81 -3.49063 0.38389 3.67245 -7e-05 0 0 1.18927 -1.98532 -0.00455 -0.01755 -1.53619 -0.39959 0 0 0 0 0 -0.14646 0 0 0 -1.50563 0 0.83697 -0.3145 0.16576 -3.15214
GLY_82 -4.81378 0.34888 4.97448 -0.00043 0 0 2.56188 -2.70543 -0.01962 -0.1119 -2.21749 -0.17838 0 0 0 0 0 -0.03385 0 0 0 -0.18088 0 0.83697 -0.37575 0.31057 -1.60473
ALA_83 -4.89745 0.42305 2.9871 -0.02229 0 0 1.6001 -2.21767 -0 -0 -0.81761 -0.39021 0 0 0 0 0 -0.02515 0 0 0 -0.20911 0 1.8394 -0.22329 0.28179 -1.67135
ALA_84 -4.90533 0.75631 2.98398 -0.02241 0 0 1.8415 -2.50686 -0.01333 -0.07411 -1.38964 -0.37017 0 0 0 0 0 -5e-05 0 0 0 -0.13075 0 1.8394 -0.40528 0.20705 -2.18969
GLY_85 -4.57442 0.32935 4.73472 -5e-05 0 0 2.09946 -2.58722 -0.01968 -0.11375 -1.366 -0.42153 0 0 0 0 0 -0.04083 0 0 0 0.31489 0 0.83697 0.31829 0.19789 -0.29191
ARG_86 -8.0032 0.53458 8.61393 -0.62593 0.18509 0.32969 4.34277 -3.79148 -0.01448 -0.17623 -4.94767 0.36283 0 0 0 -1.10228 0 0.03785 0.39284 2.56351 0 -0.14828 0 -1.2888 0.25136 0.61769 -1.86619
ALA_87 -3.43654 0.18317 3.64611 -0.0217 0 0 1.73251 -2.1122 -0 -0 -0.87162 -0.36083 0 0 0 0 0 0.09185 0 0 0 -0.33122 0 1.8394 -0.50856 0.68386 0.53425
VAL_88 -3.72534 0.41773 2.94266 -0.31462 0.2274 0.07218 1.80912 -1.8171 -0 -0 -0.79238 -0.12994 0 0 0 0 0 -0.02597 0.00319 0.08506 0 -0.32392 0 1.9342 -0.30689 0.24247 0.29784
VAL_89 -3.59708 0.17556 2.89379 -0.31684 0.25069 0.07315 1.60494 -1.61344 -0 -0 -0.36442 -0.17976 0 0 0 0 0 -0.05916 0.00708 0.13959 0 -0.19371 0 1.9342 -0.15204 0.18578 0.78832
GLY_90 -1.86168 0.11733 2.35554 -6e-05 0 0 0.97692 -1.20084 -2e-05 -6e-05 -1.0349 -0.34428 0 0 0 0 0 -0.14495 0 0 0 -1.54132 0 0.83697 0.20916 0.14917 -1.48304
THR_91 -3.77918 0.20872 3.69074 -0.17808 0.08281 0.06611 1.78158 -1.67565 -0.01378 -0.16105 -1.10873 -0.33185 0 0 -0.70127 0 0 -0.03445 0.02792 0.08369 0 0.09473 2.37362 -1.0874 0.36534 0.19333 -0.10287
SER_92 -2.35358 0.3833 2.35136 -0.03014 0 0.06769 0.88672 -1.1556 -2e-05 -6e-05 -0.57733 -0.37139 0 0 -0.60678 0 0 0.46495 0.03182 0.38985 0 -0.20034 0.61024 -0.77834 -0.24207 0.83696 -0.29276
PRO_93 -4.6824 0.64516 1.68299 -0.1348 0.00069 0.0979 0.29144 -0.83101 -0 -0 0.29527 0.22583 0 0 0 0 0 -0.04747 0.01361 0.24412 0 -1.08272 0 -2.4119 -0.70102 0.96549 -5.42883
GLN_94 -5.02133 0.40038 3.76066 -0.32285 0.05121 0.16996 1.26071 -1.9707 -0.02197 -0.13361 -0.52844 -0.13796 0 0 0 0 0 -0.01129 0.00275 0 3.35598 -0.08898 0 -0.18838 -0.41124 0.4791 0.644
TRP_95 -5.36291 0.42852 1.04935 -0.94195 0.05621 0.33869 0.35814 -1.17112 -0.02197 -0.13361 -0.89747 -0.10922 0 0 0 0 0 -0.00655 0.00151 0 1.40825 -0.23031 0 1.6906 -0.19624 0.72943 -3.01065
ILE_96 -8.53894 1.40118 3.06477 -0.44567 0.30839 0.08851 2.78629 -2.53141 -0 -0 -0.39974 0.14472 0 0 0 0 0 0.0409 0.10585 0.61009 0 -0.62292 0 0.73287 -0.3049 1.16741 -2.39257
ASN_97 -4.87274 0.49367 4.866 -0.17022 0.00574 0.25351 2.46482 -2.59207 -0.01807 -0.11971 -1.46572 -0.61352 0 0 -0.91046 0 0 0.15524 0.02063 0 2.07862 0.43564 0 -0.93687 0.07431 0.95828 0.10709
VAL_98 -5.67788 0.59566 2.12388 -0.32813 0.23606 0.07107 1.02865 -2.00459 -0 -0 -0.51039 -0.02333 0 0 0 0 0 0.09237 0.06461 1.49332 0 0.39598 0 1.9342 0.1208 0.66713 0.2794
GLY_99 -2.79846 0.32103 2.45499 -7e-05 0 0 1.18884 -1.41698 -0.00777 -0.03603 -1.11369 -0.36898 0 0 0 0 0 -0.1331 0 0 0 -1.52778 0 0.83697 -0.36069 0.55262 -2.4091
ASN_100 -7.25041 0.61769 6.71217 -0.36253 0.02264 0.68712 3.73023 -3.50914 -0.01739 -0.10321 -2.76939 -0.45795 0 0 -1.47904 0 0 0.47013 0.02061 0 1.90147 0.15766 0 -0.93687 -0.27035 0.55492 -2.28163
ILE_101 -6.54413 0.73046 3.577 -0.47572 0.33034 0.1158 2.41791 -2.31787 -0 -0 -1.13306 -0.15513 0 0 -0.49456 0 0 -0.03819 0.02448 0.24822 0 -0.50604 0 0.73287 -0.00602 0.75752 -2.73612
ALA_102 -3.62952 0.5087 1.92638 -0.02784 0.00893 0 1.27388 -1.464 -0 -0 0.11854 -0.60603 0 0 0 0 0 -0.07084 0 0 0 0.22158 0 1.8394 0.08229 0.43138 0.61284
GLY_103 -2.13182 0.19414 2.38667 -5e-05 0 0 0.56748 -1.22859 -0 -0 -0.44823 -0.36345 0 0 -0.56858 0 0 -0.1568 0 0 0 -1.49716 0 0.83697 -0.37854 0.37301 -2.41496
SER_104 -3.70532 0.41534 5.0295 -0.0289 0 0.06659 2.76316 -2.28253 -0.00777 -0.03603 -1.76225 -0.52772 0 0 -0.49456 0 0 -0.03122 0.06121 0.11727 0 -0.52601 0.60116 -0.77834 -0.66692 0.51119 -1.28215
TRP_105 -1.31554 0.04923 1.43639 -0.87483 0.02894 0.30714 0.25005 -0.67077 -0 -0 -0.03655 -0.06861 0 0 0 0 0 -0.02163 0 0 1.45171 -0.27112 0 1.6906 -0.42811 0.25485 1.78174
LEU:CtermProteinFull_106 -4.07128 0.55424 2.55079 -0.67986 0.25599 0.51461 0.93149 -1.62136 -0 -0 -0.63063 0.26853 0 0 0 0 0 0 0.24125 0.43947 0 0 0 0.18072 -0.24895 0.35117 -0.96383
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 216 MODEL 3 T0953s2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 24.695
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 29 cluster_threshold: 9.368225
REMARK    SCORE     hbond_lr_bb:         -18.050
REMARK    SCORE             ref:          53.854
REMARK    SCORE    fa_intra_rep:           0.663
REMARK    SCORE           omega:           7.942
REMARK    SCORE           score:        -141.332
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          54.081
REMARK    SCORE          fa_atr:        -477.539
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -118.994
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.511
REMARK    SCORE         p_aa_pp:         -36.472
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.370
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:         -34.962
REMARK    SCORE        hbond_sc:          -5.625
REMARK    SCORE     hbond_sr_bb:         -27.950
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:          -3.055
REMARK    SCORE     cart_bonded:         101.075
REMARK    SCORE          fa_dun:          86.654
REMARK    SCORE     lk_ball_wtd:         -17.954
REMARK    SCORE     total_score:        -141.332
REMARK    SCORE          fa_sol:         310.859
ATOM      1  N   ASN A   1       1.065  -1.012   0.198  1.00  3.890          N  
ATOM      2  CA  ASN A   1       2.377  -0.815  -0.407  1.00  3.890          C  
ATOM      3  C   ASN A   1       2.779   0.657  -0.466  1.00  3.890          C  
ATOM      4  O   ASN A   1       2.991   1.190  -1.554  1.00  3.890          O  
ATOM      5  CB  ASN A   1       2.412  -1.330  -1.835  1.00  5.830          C  
ATOM      6  CG  ASN A   1       2.225  -2.813  -2.022  1.00  5.830          C  
ATOM      7  OD1 ASN A   1       2.467  -3.631  -1.130  1.00  5.830          O  
ATOM      8  ND2 ASN A   1       1.822  -3.165  -3.219  1.00  5.830          N  
ATOM      9 1H   ASN A   1       0.800  -1.984   0.103  1.00  4.670          H  
ATOM     10 2H   ASN A   1       1.106  -0.780   1.180  1.00  4.670          H  
ATOM     11 3H   ASN A   1       0.384  -0.424  -0.259  1.00  4.670          H  
ATOM     12  HA  ASN A   1       3.120  -1.340   0.197  1.00  4.670          H  
ATOM     13 1HB  ASN A   1       1.634  -0.824  -2.405  1.00  7.000          H  
ATOM     14 2HB  ASN A   1       3.345  -1.039  -2.267  1.00  7.000          H  
ATOM     15 1HD2 ASN A   1       1.703  -4.149  -3.465  1.00  7.000          H  
ATOM     16 2HD2 ASN A   1       1.655  -2.467  -3.913  1.00  7.000          H  
ATOM     17  N   ASN A   2       2.893   1.326   0.674  1.00  3.890          N  
ATOM     18  CA  ASN A   2       3.271   2.738   0.630  1.00  3.890          C  
ATOM     19  C   ASN A   2       4.787   2.927   0.503  1.00  3.890          C  
ATOM     20  O   ASN A   2       5.560   1.962   0.505  1.00  3.890          O  
ATOM     21  CB  ASN A   2       2.763   3.439   1.875  1.00  5.830          C  
ATOM     22  CG  ASN A   2       1.284   3.496   1.933  1.00  5.830          C  
ATOM     23  OD1 ASN A   2       0.602   3.677   0.919  1.00  5.830          O  
ATOM     24  ND2 ASN A   2       0.756   3.340   3.118  1.00  5.830          N  
ATOM     25  H   ASN A   2       2.693   0.886   1.561  1.00  4.670          H  
ATOM     26  HA  ASN A   2       2.813   3.198  -0.246  1.00  4.670          H  
ATOM     27 1HB  ASN A   2       3.109   2.914   2.748  1.00  7.000          H  
ATOM     28 2HB  ASN A   2       3.159   4.450   1.928  1.00  7.000          H  
ATOM     29 1HD2 ASN A   2      -0.239   3.368   3.228  1.00  7.000          H  
ATOM     30 2HD2 ASN A   2       1.340   3.200   3.922  1.00  7.000          H  
ATOM     31  N   GLN A   3       5.223   4.179   0.422  1.00  3.890          N  
ATOM     32  CA  GLN A   3       6.649   4.462   0.305  1.00  3.890          C  
ATOM     33  C   GLN A   3       7.401   3.928   1.514  1.00  3.890          C  
ATOM     34  O   GLN A   3       7.042   4.237   2.641  1.00  3.890          O  
ATOM     35  CB  GLN A   3       6.876   5.976   0.163  1.00  5.830          C  
ATOM     36  CG  GLN A   3       8.344   6.413   0.088  1.00  5.830          C  
ATOM     37  CD  GLN A   3       9.045   5.959  -1.179  1.00  5.830          C  
ATOM     38  OE1 GLN A   3       9.846   5.012  -1.128  1.00  5.830          O  
ATOM     39  NE2 GLN A   3       8.763   6.613  -2.303  1.00  5.830          N  
ATOM     40  H   GLN A   3       4.557   4.939   0.421  1.00  4.670          H  
ATOM     41  HA  GLN A   3       7.031   3.964  -0.585  1.00  4.670          H  
ATOM     42 1HB  GLN A   3       6.376   6.332  -0.735  1.00  7.000          H  
ATOM     43 2HB  GLN A   3       6.425   6.488   1.012  1.00  7.000          H  
ATOM     44 1HG  GLN A   3       8.373   7.502   0.110  1.00  7.000          H  
ATOM     45 2HG  GLN A   3       8.891   6.020   0.944  1.00  7.000          H  
ATOM     46 1HE2 GLN A   3       9.200   6.359  -3.169  1.00  7.000          H  
ATOM     47 2HE2 GLN A   3       8.114   7.377  -2.293  1.00  7.000          H  
ATOM     48  N   GLY A   4       8.440   3.118   1.281  1.00  3.890          N  
ATOM     49  CA  GLY A   4       9.241   2.528   2.359  1.00  3.890          C  
ATOM     50  C   GLY A   4       8.734   1.154   2.833  1.00  3.890          C  
ATOM     51  O   GLY A   4       9.375   0.512   3.672  1.00  3.890          O  
ATOM     52  H   GLY A   4       8.681   2.897   0.324  1.00  4.670          H  
ATOM     53 1HA  GLY A   4      10.274   2.429   2.015  1.00  4.670          H  
ATOM     54 2HA  GLY A   4       9.263   3.217   3.201  1.00  4.670          H  
ATOM     55  N   TRP A   5       7.586   0.706   2.306  1.00  3.890          N  
ATOM     56  CA  TRP A   5       6.989  -0.576   2.691  1.00  3.890          C  
ATOM     57  C   TRP A   5       7.337  -1.737   1.747  1.00  3.890          C  
ATOM     58  O   TRP A   5       7.090  -2.911   2.075  1.00  3.890          O  
ATOM     59  CB  TRP A   5       5.475  -0.426   2.738  1.00  5.830          C  
ATOM     60  CG  TRP A   5       4.943   0.437   3.844  1.00  5.830          C  
ATOM     61  CD1 TRP A   5       5.220   1.735   4.080  1.00  5.830          C  
ATOM     62  CD2 TRP A   5       3.989   0.052   4.858  1.00  5.830          C  
ATOM     63  NE1 TRP A   5       4.524   2.177   5.164  1.00  5.830          N  
ATOM     64  CE2 TRP A   5       3.775   1.172   5.653  1.00  5.830          C  
ATOM     65  CE3 TRP A   5       3.308  -1.137   5.151  1.00  5.830          C  
ATOM     66  CZ2 TRP A   5       2.922   1.152   6.725  1.00  5.830          C  
ATOM     67  CZ3 TRP A   5       2.437  -1.157   6.231  1.00  5.830          C  
ATOM     68  CH2 TRP A   5       2.250  -0.044   7.002  1.00  5.830          C  
ATOM     69  H   TRP A   5       7.077   1.282   1.626  1.00  4.670          H  
ATOM     70  HA  TRP A   5       7.342  -0.828   3.690  1.00  4.670          H  
ATOM     71 1HB  TRP A   5       5.133  -0.031   1.799  1.00  7.000          H  
ATOM     72 2HB  TRP A   5       5.033  -1.363   2.840  1.00  7.000          H  
ATOM     73  HD1 TRP A   5       5.888   2.344   3.501  1.00  7.000          H  
ATOM     74  HE1 TRP A   5       4.559   3.136   5.553  1.00  7.000          H  
ATOM     75  HE3 TRP A   5       3.452  -2.026   4.548  1.00  7.000          H  
ATOM     76  HZ2 TRP A   5       2.773   2.035   7.341  1.00  7.000          H  
ATOM     77  HZ3 TRP A   5       1.911  -2.087   6.453  1.00  7.000          H  
ATOM     78  HH2 TRP A   5       1.563  -0.100   7.845  1.00  7.000          H  
ATOM     79  N   ILE A   6       7.802  -1.417   0.530  1.00  3.890          N  
ATOM     80  CA  ILE A   6       8.123  -2.440  -0.457  1.00  3.890          C  
ATOM     81  C   ILE A   6       9.439  -2.249  -1.201  1.00  3.890          C  
ATOM     82  O   ILE A   6      10.009  -1.146  -1.282  1.00  3.890          O  
ATOM     83  CB  ILE A   6       7.018  -2.637  -1.522  1.00  5.830          C  
ATOM     84  CG1 ILE A   6       6.782  -1.331  -2.325  1.00  5.830          C  
ATOM     85  CG2 ILE A   6       5.730  -3.141  -0.849  1.00  5.830          C  
ATOM     86  CD1 ILE A   6       5.952  -1.526  -3.586  1.00  5.830          C  
ATOM     87  H   ILE A   6       7.968  -0.451   0.290  1.00  4.670          H  
ATOM     88  HA  ILE A   6       8.212  -3.378   0.072  1.00  4.670          H  
ATOM     89  HB  ILE A   6       7.351  -3.387  -2.238  1.00  7.000          H  
ATOM     90 1HG1 ILE A   6       6.260  -0.618  -1.680  1.00  7.000          H  
ATOM     91 2HG1 ILE A   6       7.739  -0.900  -2.621  1.00  7.000          H  
ATOM     92 1HG2 ILE A   6       4.978  -3.325  -1.591  1.00  7.000          H  
ATOM     93 2HG2 ILE A   6       5.940  -4.071  -0.325  1.00  7.000          H  
ATOM     94 3HG2 ILE A   6       5.362  -2.405  -0.140  1.00  7.000          H  
ATOM     95 1HD1 ILE A   6       5.830  -0.564  -4.083  1.00  7.000          H  
ATOM     96 2HD1 ILE A   6       6.485  -2.214  -4.249  1.00  7.000          H  
ATOM     97 3HD1 ILE A   6       4.991  -1.933  -3.367  1.00  7.000          H  
ATOM     98  N   CYS A   7       9.836  -3.339  -1.842  1.00  3.890          N  
ATOM     99  CA  CYS A   7      10.957  -3.371  -2.750  1.00  3.890          C  
ATOM    100  C   CYS A   7      10.568  -2.455  -3.895  1.00  3.890          C  
ATOM    101  O   CYS A   7       9.397  -2.412  -4.268  1.00  3.890          O  
ATOM    102  CB  CYS A   7      11.139  -4.784  -3.277  1.00  5.830          C  
ATOM    103  SG  CYS A   7      11.395  -5.970  -2.009  1.00  5.830          S  
ATOM    104  H   CYS A   7       9.319  -4.193  -1.688  1.00  4.670          H  
ATOM    105  HA  CYS A   7      11.856  -3.008  -2.259  1.00  4.670          H  
ATOM    106 1HB  CYS A   7      10.276  -5.090  -3.863  1.00  7.000          H  
ATOM    107 2HB  CYS A   7      12.015  -4.808  -3.929  1.00  7.000          H  
ATOM    108  HG  CYS A   7      11.961  -6.932  -2.789  1.00  7.000          H  
ATOM    109  N   GLY A   8      11.505  -1.724  -4.468  1.00  3.890          N  
ATOM    110  CA  GLY A   8      11.138  -0.838  -5.561  1.00  3.890          C  
ATOM    111  C   GLY A   8      10.900   0.593  -5.121  1.00  3.890          C  
ATOM    112  O   GLY A   8      10.751   1.484  -5.959  1.00  3.890          O  
ATOM    113  H   GLY A   8      12.493  -1.784  -4.191  1.00  4.670          H  
ATOM    114 1HA  GLY A   8      11.914  -0.850  -6.306  1.00  4.670          H  
ATOM    115 2HA  GLY A   8      10.246  -1.211  -6.047  1.00  4.670          H  
ATOM    116  N   GLY A   9      10.852   0.834  -3.815  1.00  3.890          N  
ATOM    117  CA  GLY A   9      10.651   2.193  -3.337  1.00  3.890          C  
ATOM    118  C   GLY A   9      11.979   2.951  -3.316  1.00  3.890          C  
ATOM    119  O   GLY A   9      12.972   2.526  -3.911  1.00  3.890          O  
ATOM    120  H   GLY A   9      10.913   0.064  -3.143  1.00  4.670          H  
ATOM    121 1HA  GLY A   9       9.939   2.708  -3.980  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      10.226   2.168  -2.334  1.00  4.670          H  
ATOM    123  N   GLY A  10      11.986   4.109  -2.674  1.00  3.890          N  
ATOM    124  CA  GLY A  10      13.186   4.932  -2.608  1.00  3.890          C  
ATOM    125  C   GLY A  10      13.979   4.586  -1.360  1.00  3.890          C  
ATOM    126  O   GLY A  10      13.792   3.522  -0.775  1.00  3.890          O  
ATOM    127  H   GLY A  10      11.143   4.426  -2.199  1.00  4.670          H  
ATOM    128 1HA  GLY A  10      13.794   4.773  -3.499  1.00  4.670          H  
ATOM    129 2HA  GLY A  10      12.904   5.984  -2.589  1.00  4.670          H  
ATOM    130  N   GLY A  11      14.963   5.409  -1.004  1.00  3.890          N  
ATOM    131  CA  GLY A  11      15.717   5.128   0.218  1.00  3.890          C  
ATOM    132  C   GLY A  11      16.583   3.877   0.135  1.00  3.890          C  
ATOM    133  O   GLY A  11      16.866   3.239   1.161  1.00  3.890          O  
ATOM    134  H   GLY A  11      15.134   6.256  -1.530  1.00  4.670          H  
ATOM    135 1HA  GLY A  11      16.343   5.987   0.461  1.00  4.670          H  
ATOM    136 2HA  GLY A  11      15.009   5.018   1.030  1.00  4.670          H  
ATOM    137  N   GLY A  12      17.005   3.517  -1.078  1.00  3.890          N  
ATOM    138  CA  GLY A  12      17.769   2.297  -1.302  1.00  3.890          C  
ATOM    139  C   GLY A  12      16.893   1.135  -1.799  1.00  3.890          C  
ATOM    140  O   GLY A  12      17.426   0.110  -2.224  1.00  3.890          O  
ATOM    141  H   GLY A  12      16.792   4.103  -1.873  1.00  4.670          H  
ATOM    142 1HA  GLY A  12      18.557   2.495  -2.029  1.00  4.670          H  
ATOM    143 2HA  GLY A  12      18.263   2.006  -0.376  1.00  4.670          H  
ATOM    144  N   GLY A  13      15.562   1.328  -1.846  1.00  3.890          N  
ATOM    145  CA  GLY A  13      14.601   0.307  -2.280  1.00  3.890          C  
ATOM    146  C   GLY A  13      14.899  -0.314  -3.653  1.00  3.890          C  
ATOM    147  O   GLY A  13      14.542  -1.475  -3.886  1.00  3.890          O  
ATOM    148  H   GLY A  13      15.164   2.193  -1.481  1.00  4.670          H  
ATOM    149 1HA  GLY A  13      14.567  -0.478  -1.525  1.00  4.670          H  
ATOM    150 2HA  GLY A  13      13.609   0.753  -2.291  1.00  4.670          H  
ATOM    151  N   GLY A  14      15.513   0.438  -4.574  1.00  3.890          N  
ATOM    152  CA  GLY A  14      15.887  -0.081  -5.892  1.00  3.890          C  
ATOM    153  C   GLY A  14      14.732  -0.569  -6.757  1.00  3.890          C  
ATOM    154  O   GLY A  14      13.843   0.203  -7.113  1.00  3.890          O  
ATOM    155  H   GLY A  14      15.707   1.407  -4.363  1.00  4.670          H  
ATOM    156 1HA  GLY A  14      16.426   0.698  -6.430  1.00  4.670          H  
ATOM    157 2HA  GLY A  14      16.594  -0.897  -5.752  1.00  4.670          H  
ATOM    158  N   GLY A  15      14.816  -1.826  -7.212  1.00  3.890          N  
ATOM    159  CA  GLY A  15      13.776  -2.403  -8.058  1.00  3.890          C  
ATOM    160  C   GLY A  15      12.821  -3.241  -7.224  1.00  3.890          C  
ATOM    161  O   GLY A  15      13.029  -3.428  -6.030  1.00  3.890          O  
ATOM    162  H   GLY A  15      15.587  -2.402  -6.905  1.00  4.670          H  
ATOM    163 1HA  GLY A  15      13.225  -1.606  -8.560  1.00  4.670          H  
ATOM    164 2HA  GLY A  15      14.232  -3.018  -8.833  1.00  4.670          H  
ATOM    165  N   PHE A  16      11.816  -3.827  -7.859  1.00  3.890          N  
ATOM    166  CA  PHE A  16      10.833  -4.633  -7.129  1.00  3.890          C  
ATOM    167  C   PHE A  16      10.874  -6.099  -7.502  1.00  3.890          C  
ATOM    168  O   PHE A  16       9.955  -6.855  -7.206  1.00  3.890          O  
ATOM    169  CB  PHE A  16       9.438  -4.080  -7.359  1.00  5.830          C  
ATOM    170  CG  PHE A  16       9.096  -3.971  -8.791  1.00  5.830          C  
ATOM    171  CD1 PHE A  16       8.520  -5.029  -9.470  1.00  5.830          C  
ATOM    172  CD2 PHE A  16       9.363  -2.800  -9.480  1.00  5.830          C  
ATOM    173  CE1 PHE A  16       8.204  -4.920 -10.793  1.00  5.830          C  
ATOM    174  CE2 PHE A  16       9.055  -2.693 -10.812  1.00  5.830          C  
ATOM    175  CZ  PHE A  16       8.471  -3.757 -11.471  1.00  5.830          C  
ATOM    176  H   PHE A  16      11.686  -3.666  -8.851  1.00  4.670          H  
ATOM    177  HA  PHE A  16      11.048  -4.549  -6.073  1.00  4.670          H  
ATOM    178 1HB  PHE A  16       8.707  -4.726  -6.880  1.00  7.000          H  
ATOM    179 2HB  PHE A  16       9.342  -3.106  -6.904  1.00  7.000          H  
ATOM    180  HD1 PHE A  16       8.307  -5.959  -8.936  1.00  7.000          H  
ATOM    181  HD2 PHE A  16       9.821  -1.956  -8.950  1.00  7.000          H  
ATOM    182  HE1 PHE A  16       7.738  -5.754 -11.301  1.00  7.000          H  
ATOM    183  HE2 PHE A  16       9.265  -1.767 -11.350  1.00  7.000          H  
ATOM    184  HZ  PHE A  16       8.218  -3.670 -12.527  1.00  7.000          H  
ATOM    185  N   ARG A  17      11.969  -6.506  -8.113  1.00  3.890          N  
ATOM    186  CA  ARG A  17      12.171  -7.882  -8.556  1.00  3.890          C  
ATOM    187  C   ARG A  17      13.127  -8.605  -7.625  1.00  3.890          C  
ATOM    188  O   ARG A  17      13.793  -9.566  -8.016  1.00  3.890          O  
ATOM    189  CB  ARG A  17      12.713  -7.914  -9.974  1.00  5.830          C  
ATOM    190  CG  ARG A  17      11.819  -7.271 -11.046  1.00  5.830          C  
ATOM    191  CD  ARG A  17      10.571  -8.052 -11.300  1.00  5.830          C  
ATOM    192  NE  ARG A  17       9.804  -7.473 -12.398  1.00  5.830          N  
ATOM    193  CZ  ARG A  17       8.618  -7.929 -12.857  1.00  5.830          C  
ATOM    194  NH1 ARG A  17       8.038  -8.987 -12.321  1.00  5.830          N  
ATOM    195  NH2 ARG A  17       8.028  -7.295 -13.860  1.00  5.830          N  
ATOM    196  H   ARG A  17      12.690  -5.820  -8.286  1.00  4.670          H  
ATOM    197  HA  ARG A  17      11.214  -8.403  -8.531  1.00  4.670          H  
ATOM    198 1HB  ARG A  17      13.678  -7.410 -10.003  1.00  7.000          H  
ATOM    199 2HB  ARG A  17      12.880  -8.949 -10.270  1.00  7.000          H  
ATOM    200 1HG  ARG A  17      11.521  -6.274 -10.720  1.00  7.000          H  
ATOM    201 2HG  ARG A  17      12.369  -7.196 -11.982  1.00  7.000          H  
ATOM    202 1HD  ARG A  17      10.828  -9.080 -11.555  1.00  7.000          H  
ATOM    203 2HD  ARG A  17       9.943  -8.038 -10.406  1.00  7.000          H  
ATOM    204  HE  ARG A  17      10.195  -6.655 -12.850  1.00  7.000          H  
ATOM    205 1HH1 ARG A  17       8.473  -9.488 -11.560  1.00  7.000          H  
ATOM    206 2HH1 ARG A  17       7.151  -9.311 -12.677  1.00  7.000          H  
ATOM    207 1HH2 ARG A  17       8.469  -6.484 -14.275  1.00  7.000          H  
ATOM    208 2HH2 ARG A  17       7.142  -7.621 -14.217  1.00  7.000          H  
ATOM    209  N   VAL A  18      13.240  -8.085  -6.414  1.00  3.890          N  
ATOM    210  CA  VAL A  18      14.109  -8.603  -5.377  1.00  3.890          C  
ATOM    211  C   VAL A  18      13.315  -8.825  -4.091  1.00  3.890          C  
ATOM    212  O   VAL A  18      12.225  -8.260  -3.939  1.00  3.890          O  
ATOM    213  CB  VAL A  18      15.265  -7.616  -5.133  1.00  5.830          C  
ATOM    214  CG1 VAL A  18      16.061  -7.410  -6.413  1.00  5.830          C  
ATOM    215  CG2 VAL A  18      14.719  -6.265  -4.602  1.00  5.830          C  
ATOM    216  H   VAL A  18      12.634  -7.308  -6.184  1.00  4.670          H  
ATOM    217  HA  VAL A  18      14.524  -9.564  -5.699  1.00  4.670          H  
ATOM    218  HB  VAL A  18      15.925  -8.045  -4.424  1.00  7.000          H  
ATOM    219 1HG1 VAL A  18      16.896  -6.741  -6.216  1.00  7.000          H  
ATOM    220 2HG1 VAL A  18      16.440  -8.377  -6.752  1.00  7.000          H  
ATOM    221 3HG1 VAL A  18      15.430  -6.980  -7.183  1.00  7.000          H  
ATOM    222 1HG2 VAL A  18      15.553  -5.587  -4.415  1.00  7.000          H  
ATOM    223 2HG2 VAL A  18      14.048  -5.815  -5.330  1.00  7.000          H  
ATOM    224 3HG2 VAL A  18      14.184  -6.423  -3.669  1.00  7.000          H  
ATOM    225  N   GLY A  19      13.873  -9.575  -3.141  1.00  3.890          N  
ATOM    226  CA  GLY A  19      13.186  -9.793  -1.875  1.00  3.890          C  
ATOM    227  C   GLY A  19      13.382  -8.575  -0.995  1.00  3.890          C  
ATOM    228  O   GLY A  19      13.943  -7.578  -1.438  1.00  3.890          O  
ATOM    229  H   GLY A  19      14.789 -10.019  -3.309  1.00  4.670          H  
ATOM    230 1HA  GLY A  19      12.123  -9.968  -2.055  1.00  4.670          H  
ATOM    231 2HA  GLY A  19      13.589 -10.679  -1.386  1.00  4.670          H  
ATOM    232  N   HIS A  20      12.934  -8.623   0.256  1.00  3.890          N  
ATOM    233  CA  HIS A  20      13.051  -7.417   1.072  1.00  3.890          C  
ATOM    234  C   HIS A  20      14.456  -7.106   1.550  1.00  3.890          C  
ATOM    235  O   HIS A  20      14.876  -5.952   1.510  1.00  3.890          O  
ATOM    236  CB  HIS A  20      12.131  -7.462   2.287  1.00  5.830          C  
ATOM    237  CG  HIS A  20      10.666  -7.221   2.023  1.00  5.830          C  
ATOM    238  ND1 HIS A  20      10.193  -6.056   1.477  1.00  5.830          N  
ATOM    239  CD2 HIS A  20       9.586  -7.963   2.294  1.00  5.830          C  
ATOM    240  CE1 HIS A  20       8.868  -6.107   1.428  1.00  5.830          C  
ATOM    241  NE2 HIS A  20       8.480  -7.237   1.930  1.00  5.830          N  
ATOM    242  H   HIS A  20      12.498  -9.457   0.616  1.00  4.670          H  
ATOM    243  HA  HIS A  20      12.736  -6.564   0.479  1.00  4.670          H  
ATOM    244 1HB  HIS A  20      12.217  -8.437   2.743  1.00  7.000          H  
ATOM    245 2HB  HIS A  20      12.467  -6.728   3.018  1.00  7.000          H  
ATOM    246  HD2 HIS A  20       9.585  -8.935   2.733  1.00  7.000          H  
ATOM    247  HE1 HIS A  20       8.199  -5.343   1.066  1.00  7.000          H  
ATOM    248  HE2 HIS A  20       7.481  -7.515   2.045  1.00  7.000          H  
ATOM    249  N   THR A  21      15.243  -8.106   1.927  1.00  3.890          N  
ATOM    250  CA  THR A  21      16.573  -7.782   2.450  1.00  3.890          C  
ATOM    251  C   THR A  21      17.435  -7.160   1.360  1.00  3.890          C  
ATOM    252  O   THR A  21      18.207  -6.226   1.599  1.00  3.890          O  
ATOM    253  CB  THR A  21      17.255  -9.029   3.008  1.00  5.830          C  
ATOM    254  OG1 THR A  21      17.358 -10.014   1.969  1.00  5.830          O  
ATOM    255  CG2 THR A  21      16.426  -9.578   4.153  1.00  5.830          C  
ATOM    256  H   THR A  21      14.929  -9.065   1.893  1.00  4.670          H  
ATOM    257  HA  THR A  21      16.466  -7.057   3.259  1.00  4.670          H  
ATOM    258  HB  THR A  21      18.254  -8.773   3.363  1.00  7.000          H  
ATOM    259  HG1 THR A  21      17.984 -10.698   2.238  1.00  7.000          H  
ATOM    260 1HG2 THR A  21      16.917 -10.464   4.548  1.00  7.000          H  
ATOM    261 2HG2 THR A  21      16.343  -8.823   4.941  1.00  7.000          H  
ATOM    262 3HG2 THR A  21      15.436  -9.834   3.796  1.00  7.000          H  
ATOM    263  N   GLU A  22      17.215  -7.614   0.140  1.00  3.890          N  
ATOM    264  CA  GLU A  22      17.901  -7.164  -1.057  1.00  3.890          C  
ATOM    265  C   GLU A  22      17.577  -5.705  -1.399  1.00  3.890          C  
ATOM    266  O   GLU A  22      18.281  -5.075  -2.190  1.00  3.890          O  
ATOM    267  CB  GLU A  22      17.535  -8.088  -2.211  1.00  5.830          C  
ATOM    268  CG  GLU A  22      18.100  -9.511  -2.081  1.00  5.830          C  
ATOM    269  CD  GLU A  22      17.698 -10.468  -3.201  1.00  5.830          C  
ATOM    270  OE1 GLU A  22      16.519 -10.602  -3.503  1.00  5.830          O  
ATOM    271  OE2 GLU A  22      18.585 -11.067  -3.757  1.00  5.830          O  
ATOM    272  H   GLU A  22      16.559  -8.379   0.052  1.00  4.670          H  
ATOM    273  HA  GLU A  22      18.973  -7.241  -0.882  1.00  4.670          H  
ATOM    274 1HB  GLU A  22      16.452  -8.167  -2.253  1.00  7.000          H  
ATOM    275 2HB  GLU A  22      17.885  -7.659  -3.148  1.00  7.000          H  
ATOM    276 1HG  GLU A  22      19.187  -9.445  -2.055  1.00  7.000          H  
ATOM    277 2HG  GLU A  22      17.773  -9.924  -1.127  1.00  7.000          H  
ATOM    278  N   ALA A  23      16.457  -5.207  -0.865  1.00  3.890          N  
ATOM    279  CA  ALA A  23      15.942  -3.866  -1.078  1.00  3.890          C  
ATOM    280  C   ALA A  23      16.320  -2.950   0.079  1.00  3.890          C  
ATOM    281  O   ALA A  23      15.860  -1.806   0.149  1.00  3.890          O  
ATOM    282  CB  ALA A  23      14.432  -3.907  -1.219  1.00  5.830          C  
ATOM    283  H   ALA A  23      15.951  -5.764  -0.180  1.00  4.670          H  
ATOM    284  HA  ALA A  23      16.383  -3.467  -1.993  1.00  4.670          H  
ATOM    285 1HB  ALA A  23      14.066  -2.904  -1.397  1.00  7.000          H  
ATOM    286 2HB  ALA A  23      14.169  -4.547  -2.054  1.00  7.000          H  
ATOM    287 3HB  ALA A  23      13.987  -4.302  -0.304  1.00  7.000          H  
ATOM    288  N   GLY A  24      17.098  -3.468   1.036  1.00  3.890          N  
ATOM    289  CA  GLY A  24      17.418  -2.686   2.210  1.00  3.890          C  
ATOM    290  C   GLY A  24      16.331  -2.781   3.287  1.00  3.890          C  
ATOM    291  O   GLY A  24      16.189  -1.861   4.097  1.00  3.890          O  
ATOM    292  H   GLY A  24      17.477  -4.415   0.967  1.00  4.670          H  
ATOM    293 1HA  GLY A  24      18.365  -3.040   2.619  1.00  4.670          H  
ATOM    294 2HA  GLY A  24      17.561  -1.645   1.924  1.00  4.670          H  
ATOM    295  N   GLY A  25      15.497  -3.831   3.259  1.00  3.890          N  
ATOM    296  CA  GLY A  25      14.456  -4.009   4.257  1.00  3.890          C  
ATOM    297  C   GLY A  25      14.853  -5.032   5.322  1.00  3.890          C  
ATOM    298  O   GLY A  25      15.967  -5.558   5.326  1.00  3.890          O  
ATOM    299  H   GLY A  25      15.568  -4.566   2.557  1.00  4.670          H  
ATOM    300 1HA  GLY A  25      14.246  -3.069   4.737  1.00  4.670          H  
ATOM    301 2HA  GLY A  25      13.535  -4.323   3.765  1.00  4.670          H  
ATOM    302  N   GLY A  26      13.919  -5.315   6.231  1.00  3.890          N  
ATOM    303  CA  GLY A  26      14.113  -6.265   7.335  1.00  3.890          C  
ATOM    304  C   GLY A  26      13.440  -7.628   7.144  1.00  3.890          C  
ATOM    305  O   GLY A  26      13.439  -8.452   8.059  1.00  3.890          O  
ATOM    306  H   GLY A  26      13.055  -4.774   6.175  1.00  4.670          H  
ATOM    307 1HA  GLY A  26      15.183  -6.416   7.483  1.00  4.670          H  
ATOM    308 2HA  GLY A  26      13.743  -5.816   8.253  1.00  4.670          H  
ATOM    309  N   GLY A  27      12.874  -7.861   5.968  1.00  3.890          N  
ATOM    310  CA  GLY A  27      12.161  -9.112   5.687  1.00  3.890          C  
ATOM    311  C   GLY A  27      10.641  -8.956   5.659  1.00  3.890          C  
ATOM    312  O   GLY A  27      10.092  -7.925   6.062  1.00  3.890          O  
ATOM    313  H   GLY A  27      12.929  -7.131   5.275  1.00  4.670          H  
ATOM    314 1HA  GLY A  27      12.497  -9.499   4.735  1.00  4.670          H  
ATOM    315 2HA  GLY A  27      12.423  -9.862   6.437  1.00  4.670          H  
ATOM    316  N   GLY A  28       9.951  -9.967   5.120  1.00  3.890          N  
ATOM    317  CA  GLY A  28       8.489  -9.917   5.025  1.00  3.890          C  
ATOM    318  C   GLY A  28       7.892 -10.516   6.271  1.00  3.890          C  
ATOM    319  O   GLY A  28       8.627 -10.957   7.145  1.00  3.890          O  
ATOM    320  H   GLY A  28      10.448 -10.802   4.803  1.00  4.670          H  
ATOM    321 1HA  GLY A  28       8.147  -8.889   4.898  1.00  4.670          H  
ATOM    322 2HA  GLY A  28       8.157 -10.483   4.156  1.00  4.670          H  
ATOM    323  N   ARG A  29       6.579 -10.585   6.346  1.00  3.890          N  
ATOM    324  CA  ARG A  29       5.925 -11.150   7.515  1.00  3.890          C  
ATOM    325  C   ARG A  29       5.904 -12.664   7.397  1.00  3.890          C  
ATOM    326  O   ARG A  29       6.004 -13.169   6.289  1.00  3.890          O  
ATOM    327  CB  ARG A  29       4.500 -10.638   7.596  1.00  5.830          C  
ATOM    328  CG  ARG A  29       4.381  -9.161   7.866  1.00  5.830          C  
ATOM    329  CD  ARG A  29       2.989  -8.659   7.694  1.00  5.830          C  
ATOM    330  NE  ARG A  29       2.034  -9.208   8.677  1.00  5.830          N  
ATOM    331  CZ  ARG A  29       0.687  -9.053   8.584  1.00  5.830          C  
ATOM    332  NH1 ARG A  29       0.192  -8.363   7.573  1.00  5.830          N  
ATOM    333  NH2 ARG A  29      -0.150  -9.577   9.484  1.00  5.830          N  
ATOM    334  H   ARG A  29       6.026 -10.230   5.577  1.00  4.670          H  
ATOM    335  HA  ARG A  29       6.481 -10.837   8.401  1.00  4.670          H  
ATOM    336 1HB  ARG A  29       3.991 -10.844   6.660  1.00  7.000          H  
ATOM    337 2HB  ARG A  29       3.973 -11.168   8.367  1.00  7.000          H  
ATOM    338 1HG  ARG A  29       4.703  -8.976   8.882  1.00  7.000          H  
ATOM    339 2HG  ARG A  29       5.021  -8.608   7.179  1.00  7.000          H  
ATOM    340 1HD  ARG A  29       2.997  -7.573   7.786  1.00  7.000          H  
ATOM    341 2HD  ARG A  29       2.649  -8.931   6.696  1.00  7.000          H  
ATOM    342  HE  ARG A  29       2.400  -9.744   9.451  1.00  7.000          H  
ATOM    343 1HH1 ARG A  29       0.815  -7.942   6.897  1.00  7.000          H  
ATOM    344 2HH1 ARG A  29      -0.806  -8.238   7.481  1.00  7.000          H  
ATOM    345 1HH2 ARG A  29       0.176 -10.113  10.299  1.00  7.000          H  
ATOM    346 2HH2 ARG A  29      -1.142  -9.452   9.375  1.00  7.000          H  
ATOM    347  N   PRO A  30       5.877 -13.433   8.486  1.00  3.890          N  
ATOM    348  CA  PRO A  30       5.587 -14.847   8.454  1.00  3.890          C  
ATOM    349  C   PRO A  30       4.112 -14.995   8.154  1.00  3.890          C  
ATOM    350  O   PRO A  30       3.328 -14.132   8.534  1.00  3.890          O  
ATOM    351  CB  PRO A  30       5.968 -15.320   9.862  1.00  5.830          C  
ATOM    352  CG  PRO A  30       5.839 -14.093  10.735  1.00  5.830          C  
ATOM    353  CD  PRO A  30       6.200 -12.904   9.823  1.00  5.830          C  
ATOM    354  HA  PRO A  30       6.192 -15.328   7.673  1.00  4.670          H  
ATOM    355 1HB  PRO A  30       5.272 -16.106  10.178  1.00  7.000          H  
ATOM    356 2HB  PRO A  30       6.949 -15.781   9.854  1.00  7.000          H  
ATOM    357 1HG  PRO A  30       4.840 -14.050  11.156  1.00  7.000          H  
ATOM    358 2HG  PRO A  30       6.521 -14.174  11.577  1.00  7.000          H  
ATOM    359 1HD  PRO A  30       5.588 -12.039  10.082  1.00  7.000          H  
ATOM    360 2HD  PRO A  30       7.263 -12.676   9.897  1.00  7.000          H  
ATOM    361  N   LEU A  31       3.692 -16.109   7.579  1.00  3.890          N  
ATOM    362  CA  LEU A  31       2.256 -16.338   7.392  1.00  3.890          C  
ATOM    363  C   LEU A  31       1.511 -16.285   8.728  1.00  3.890          C  
ATOM    364  O   LEU A  31       0.402 -15.738   8.831  1.00  3.890          O  
ATOM    365  CB  LEU A  31       2.011 -17.671   6.679  1.00  5.830          C  
ATOM    366  CG  LEU A  31       2.386 -17.760   5.197  1.00  5.830          C  
ATOM    367  CD1 LEU A  31       2.284 -19.197   4.753  1.00  5.830          C  
ATOM    368  CD2 LEU A  31       1.402 -16.922   4.376  1.00  5.830          C  
ATOM    369  H   LEU A  31       4.365 -16.796   7.261  1.00  4.670          H  
ATOM    370  HA  LEU A  31       1.861 -15.529   6.783  1.00  4.670          H  
ATOM    371 1HB  LEU A  31       2.540 -18.458   7.210  1.00  7.000          H  
ATOM    372 2HB  LEU A  31       0.977 -17.879   6.719  1.00  7.000          H  
ATOM    373  HG  LEU A  31       3.405 -17.407   5.040  1.00  7.000          H  
ATOM    374 1HD1 LEU A  31       2.538 -19.268   3.696  1.00  7.000          H  
ATOM    375 2HD1 LEU A  31       2.969 -19.810   5.330  1.00  7.000          H  
ATOM    376 3HD1 LEU A  31       1.270 -19.552   4.902  1.00  7.000          H  
ATOM    377 1HD2 LEU A  31       1.638 -16.995   3.335  1.00  7.000          H  
ATOM    378 2HD2 LEU A  31       0.393 -17.295   4.538  1.00  7.000          H  
ATOM    379 3HD2 LEU A  31       1.440 -15.890   4.664  1.00  7.000          H  
ATOM    380  N   GLY A  32       2.173 -16.791   9.771  1.00  3.890          N  
ATOM    381  CA  GLY A  32       1.665 -16.817  11.134  1.00  3.890          C  
ATOM    382  C   GLY A  32       1.325 -15.433  11.678  1.00  3.890          C  
ATOM    383  O   GLY A  32       0.551 -15.333  12.636  1.00  3.890          O  
ATOM    384  H   GLY A  32       3.063 -17.229   9.591  1.00  4.670          H  
ATOM    385 1HA  GLY A  32       0.785 -17.436  11.178  1.00  4.670          H  
ATOM    386 2HA  GLY A  32       2.410 -17.281  11.779  1.00  4.670          H  
ATOM    387  N   ALA A  33       1.860 -14.363  11.071  1.00  3.890          N  
ATOM    388  CA  ALA A  33       1.606 -12.988  11.486  1.00  3.890          C  
ATOM    389  C   ALA A  33       0.175 -12.585  11.193  1.00  3.890          C  
ATOM    390  O   ALA A  33      -0.282 -11.545  11.671  1.00  3.890          O  
ATOM    391  CB  ALA A  33       2.533 -12.026  10.786  1.00  5.830          C  
ATOM    392  H   ALA A  33       2.441 -14.495  10.240  1.00  4.670          H  
ATOM    393  HA  ALA A  33       1.765 -12.923  12.562  1.00  4.670          H  
ATOM    394 1HB  ALA A  33       2.334 -11.015  11.127  1.00  7.000          H  
ATOM    395 2HB  ALA A  33       3.537 -12.275  11.009  1.00  7.000          H  
ATOM    396 3HB  ALA A  33       2.358 -12.101   9.716  1.00  7.000          H  
ATOM    397  N   GLY A  34      -0.495 -13.349  10.319  1.00  3.890          N  
ATOM    398  CA  GLY A  34      -1.879 -13.136   9.944  1.00  3.890          C  
ATOM    399  C   GLY A  34      -2.736 -14.235  10.572  1.00  3.890          C  
ATOM    400  O   GLY A  34      -3.904 -14.411  10.217  1.00  3.890          O  
ATOM    401  H   GLY A  34      -0.046 -14.168   9.905  1.00  4.670          H  
ATOM    402 1HA  GLY A  34      -2.214 -12.158  10.284  1.00  4.670          H  
ATOM    403 2HA  GLY A  34      -1.973 -13.164   8.859  1.00  4.670          H  
ATOM    404  N   GLY A  35      -2.130 -15.003  11.486  1.00  3.890          N  
ATOM    405  CA  GLY A  35      -2.770 -16.123  12.145  1.00  3.890          C  
ATOM    406  C   GLY A  35      -2.739 -17.454  11.384  1.00  3.890          C  
ATOM    407  O   GLY A  35      -3.251 -18.444  11.899  1.00  3.890          O  
ATOM    408  H   GLY A  35      -1.171 -14.805  11.768  1.00  4.670          H  
ATOM    409 1HA  GLY A  35      -2.294 -16.259  13.116  1.00  4.670          H  
ATOM    410 2HA  GLY A  35      -3.808 -15.858  12.352  1.00  4.670          H  
ATOM    411  N   VAL A  36      -2.056 -17.559  10.236  1.00  3.890          N  
ATOM    412  CA  VAL A  36      -2.101 -18.818   9.471  1.00  3.890          C  
ATOM    413  C   VAL A  36      -1.588 -20.015  10.263  1.00  3.890          C  
ATOM    414  O   VAL A  36      -2.156 -21.106  10.200  1.00  3.890          O  
ATOM    415  CB  VAL A  36      -1.282 -18.681   8.182  1.00  5.830          C  
ATOM    416  CG1 VAL A  36      -1.138 -20.027   7.457  1.00  5.830          C  
ATOM    417  CG2 VAL A  36      -1.946 -17.657   7.278  1.00  5.830          C  
ATOM    418  H   VAL A  36      -1.532 -16.768   9.849  1.00  4.670          H  
ATOM    419  HA  VAL A  36      -3.139 -19.006   9.199  1.00  4.670          H  
ATOM    420  HB  VAL A  36      -0.302 -18.358   8.444  1.00  7.000          H  
ATOM    421 1HG1 VAL A  36      -0.545 -19.891   6.558  1.00  7.000          H  
ATOM    422 2HG1 VAL A  36      -0.644 -20.761   8.090  1.00  7.000          H  
ATOM    423 3HG1 VAL A  36      -2.126 -20.398   7.184  1.00  7.000          H  
ATOM    424 1HG2 VAL A  36      -1.362 -17.530   6.370  1.00  7.000          H  
ATOM    425 2HG2 VAL A  36      -2.947 -17.995   7.020  1.00  7.000          H  
ATOM    426 3HG2 VAL A  36      -2.012 -16.699   7.795  1.00  7.000          H  
ATOM    427  N   SER A  37      -0.491 -19.809  10.966  1.00  3.890          N  
ATOM    428  CA  SER A  37       0.152 -20.796  11.808  1.00  3.890          C  
ATOM    429  C   SER A  37       0.088 -20.340  13.265  1.00  3.820          C  
ATOM    430  O   SER A  37       0.935 -20.721  14.078  1.00  3.600          O  
ATOM    431  CB  SER A  37       1.593 -21.034  11.390  1.00  5.830          C  
ATOM    432  OG  SER A  37       2.360 -19.864  11.452  1.00  5.830          O  
ATOM    433  H   SER A  37      -0.081 -18.900  10.922  1.00  4.670          H  
ATOM    434  HA  SER A  37      -0.392 -21.737  11.722  1.00  4.670          H  
ATOM    435 1HB  SER A  37       2.034 -21.793  12.036  1.00  7.000          H  
ATOM    436 2HB  SER A  37       1.610 -21.426  10.373  1.00  7.000          H  
ATOM    437  HG  SER A  37       3.265 -20.144  11.271  1.00  7.000          H  
ATOM    438  N   SER A  38      -0.885 -19.475  13.583  1.00  3.890          N  
ATOM    439  CA  SER A  38      -1.087 -18.957  14.934  1.00  3.890          C  
ATOM    440  C   SER A  38       0.141 -18.348  15.617  1.00  3.640          C  
ATOM    441  O   SER A  38       0.544 -18.818  16.680  1.00  3.580          O  
ATOM    442  CB  SER A  38      -1.656 -20.044  15.837  1.00  5.830          C  
ATOM    443  OG  SER A  38      -2.915 -20.487  15.384  1.00  5.830          O  
ATOM    444  H   SER A  38      -1.582 -19.215  12.880  1.00  4.670          H  
ATOM    445  HA  SER A  38      -1.838 -18.170  14.866  1.00  4.670          H  
ATOM    446 1HB  SER A  38      -0.966 -20.884  15.879  1.00  7.000          H  
ATOM    447 2HB  SER A  38      -1.752 -19.652  16.851  1.00  7.000          H  
ATOM    448  HG  SER A  38      -3.213 -21.128  16.028  1.00  7.000          H  
ATOM    449  N   LEU A  39       0.782 -17.325  15.031  1.00  3.360          N  
ATOM    450  CA  LEU A  39       1.933 -16.782  15.738  1.00  2.860          C  
ATOM    451  C   LEU A  39       1.461 -16.227  17.069  1.00  2.290          C  
ATOM    452  O   LEU A  39       0.765 -15.207  17.135  1.00  2.090          O  
ATOM    453  CB  LEU A  39       2.578 -15.656  14.914  1.00  4.290          C  
ATOM    454  CG  LEU A  39       3.814 -14.945  15.479  1.00  4.290          C  
ATOM    455  CD1 LEU A  39       4.984 -15.902  15.573  1.00  4.290          C  
ATOM    456  CD2 LEU A  39       4.138 -13.756  14.556  1.00  4.290          C  
ATOM    457  H   LEU A  39       0.482 -16.907  14.151  1.00  4.030          H  
ATOM    458  HA  LEU A  39       2.643 -17.586  15.914  1.00  3.430          H  
ATOM    459 1HB  LEU A  39       2.871 -16.074  13.963  1.00  5.150          H  
ATOM    460 2HB  LEU A  39       1.823 -14.892  14.738  1.00  5.150          H  
ATOM    461  HG  LEU A  39       3.597 -14.577  16.480  1.00  5.150          H  
ATOM    462 1HD1 LEU A  39       5.849 -15.381  15.972  1.00  5.150          H  
ATOM    463 2HD1 LEU A  39       4.744 -16.729  16.231  1.00  5.150          H  
ATOM    464 3HD1 LEU A  39       5.218 -16.283  14.580  1.00  5.150          H  
ATOM    465 1HD2 LEU A  39       4.997 -13.217  14.936  1.00  5.150          H  
ATOM    466 2HD2 LEU A  39       4.352 -14.121  13.554  1.00  5.150          H  
ATOM    467 3HD2 LEU A  39       3.282 -13.082  14.524  1.00  5.150          H  
ATOM    468  N   ASN A  40       1.919 -16.846  18.148  1.00  2.290          N  
ATOM    469  CA  ASN A  40       1.472 -16.486  19.484  1.00  2.170          C  
ATOM    470  C   ASN A  40       2.226 -15.323  20.080  1.00  1.650          C  
ATOM    471  O   ASN A  40       2.906 -15.463  21.098  1.00  2.110          O  
ATOM    472  CB  ASN A  40       1.543 -17.690  20.397  1.00  3.250          C  
ATOM    473  CG  ASN A  40       0.543 -18.748  20.024  1.00  3.250          C  
ATOM    474  OD1 ASN A  40      -0.628 -18.457  19.733  1.00  3.250          O  
ATOM    475  ND2 ASN A  40       0.982 -19.980  20.024  1.00  3.250          N  
ATOM    476  H   ASN A  40       2.512 -17.653  18.015  1.00  2.750          H  
ATOM    477  HA  ASN A  40       0.427 -16.180  19.415  1.00  2.600          H  
ATOM    478 1HB  ASN A  40       2.544 -18.119  20.358  1.00  3.910          H  
ATOM    479 2HB  ASN A  40       1.357 -17.382  21.425  1.00  3.910          H  
ATOM    480 1HD2 ASN A  40       0.368 -20.730  19.781  1.00  3.910          H  
ATOM    481 2HD2 ASN A  40       1.933 -20.173  20.264  1.00  3.910          H  
ATOM    482  N   LEU A  41       2.088 -14.173  19.439  1.00  1.260          N  
ATOM    483  CA  LEU A  41       2.721 -12.948  19.888  1.00  1.740          C  
ATOM    484  C   LEU A  41       1.718 -11.804  19.792  1.00  1.590          C  
ATOM    485  O   LEU A  41       1.681 -11.082  20.795  1.00  2.200          O  
ATOM    486  CB  LEU A  41       3.973 -12.649  19.046  1.00  2.610          C  
ATOM    487  CG  LEU A  41       5.170 -13.668  19.150  1.00  2.610          C  
ATOM    488  CD1 LEU A  41       6.210 -13.282  18.165  1.00  2.610          C  
ATOM    489  CD2 LEU A  41       5.780 -13.666  20.544  1.00  2.610          C  
ATOM    490  H   LEU A  41       1.501 -14.184  18.600  1.00  1.510          H  
ATOM    491  HA  LEU A  41       2.997 -13.056  20.933  1.00  2.090          H  
ATOM    492 1HB  LEU A  41       3.674 -12.610  17.999  1.00  3.130          H  
ATOM    493 2HB  LEU A  41       4.343 -11.671  19.324  1.00  3.130          H  
ATOM    494  HG  LEU A  41       4.819 -14.670  18.904  1.00  3.130          H  
ATOM    495 1HD1 LEU A  41       7.046 -13.985  18.206  1.00  3.130          H  
ATOM    496 2HD1 LEU A  41       5.790 -13.286  17.173  1.00  3.130          H  
ATOM    497 3HD1 LEU A  41       6.560 -12.294  18.404  1.00  3.130          H  
ATOM    498 1HD2 LEU A  41       6.609 -14.370  20.572  1.00  3.130          H  
ATOM    499 2HD2 LEU A  41       6.138 -12.676  20.787  1.00  3.130          H  
ATOM    500 3HD2 LEU A  41       5.038 -13.967  21.277  1.00  3.130          H  
ATOM    501  N   ASN A  42       1.681 -11.244  18.575  1.00  1.240          N  
ATOM    502  CA  ASN A  42       0.394 -10.910  17.948  1.00  1.380          C  
ATOM    503  C   ASN A  42       0.691 -10.218  16.619  1.00  1.360          C  
ATOM    504  O   ASN A  42       1.849  -9.850  16.504  1.00  1.780          O  
ATOM    505  CB  ASN A  42      -0.444 -10.028  18.870  1.00  2.070          C  
ATOM    506  CG  ASN A  42       0.194  -8.661  19.180  1.00  2.070          C  
ATOM    507  OD1 ASN A  42       0.142  -7.746  18.344  1.00  2.070          O  
ATOM    508  ND2 ASN A  42       0.803  -8.553  20.315  1.00  2.070          N  
ATOM    509  H   ASN A  42       2.350 -10.496  18.438  1.00  1.490          H  
ATOM    510  HA  ASN A  42      -0.153 -11.829  17.732  1.00  1.660          H  
ATOM    511 1HB  ASN A  42      -1.421  -9.859  18.415  1.00  2.480          H  
ATOM    512 2HB  ASN A  42      -0.629 -10.546  19.809  1.00  2.480          H  
ATOM    513 1HD2 ASN A  42       1.254  -7.701  20.575  1.00  2.480          H  
ATOM    514 2HD2 ASN A  42       0.865  -9.374  20.902  1.00  2.480          H  
ATOM    515  N   GLY A  43      -0.260  -9.343  16.270  1.00  1.690          N  
ATOM    516  CA  GLY A  43      -0.632  -9.112  14.865  1.00  2.190          C  
ATOM    517  C   GLY A  43       0.023  -7.788  14.417  1.00  1.640          C  
ATOM    518  O   GLY A  43      -0.515  -7.042  13.595  1.00  1.600          O  
ATOM    519  H   GLY A  43      -0.180  -8.458  16.767  1.00  2.030          H  
ATOM    520 1HA  GLY A  43      -0.281  -9.937  14.239  1.00  2.630          H  
ATOM    521 2HA  GLY A  43      -1.716  -9.052  14.767  1.00  2.630          H  
ATOM    522  N   ASP A  44       1.140  -7.475  15.065  1.00  2.070          N  
ATOM    523  CA  ASP A  44       1.904  -6.234  14.986  1.00  1.910          C  
ATOM    524  C   ASP A  44       2.202  -5.689  13.601  1.00  2.040          C  
ATOM    525  O   ASP A  44       2.021  -4.500  13.316  1.00  2.650          O  
ATOM    526  CB  ASP A  44       3.227  -6.481  15.706  1.00  2.860          C  
ATOM    527  CG  ASP A  44       4.035  -7.732  15.137  1.00  2.860          C  
ATOM    528  OD1 ASP A  44       3.601  -8.385  14.203  1.00  2.860          O  
ATOM    529  OD2 ASP A  44       5.090  -7.988  15.660  1.00  2.860          O  
ATOM    530  H   ASP A  44       1.531  -8.220  15.647  1.00  2.480          H  
ATOM    531  HA  ASP A  44       1.345  -5.472  15.530  1.00  2.290          H  
ATOM    532 1HB  ASP A  44       3.851  -5.593  15.619  1.00  3.440          H  
ATOM    533 2HB  ASP A  44       3.032  -6.648  16.767  1.00  3.440          H  
ATOM    534  N   ASN A  45       2.572  -6.563  12.704  1.00  2.350          N  
ATOM    535  CA  ASN A  45       3.007  -6.130  11.401  1.00  3.390          C  
ATOM    536  C   ASN A  45       1.861  -5.922  10.430  1.00  3.890          C  
ATOM    537  O   ASN A  45       2.063  -5.650   9.248  1.00  3.890          O  
ATOM    538  CB  ASN A  45       4.089  -7.054  10.924  1.00  5.080          C  
ATOM    539  CG  ASN A  45       5.349  -6.827  11.782  1.00  5.080          C  
ATOM    540  OD1 ASN A  45       5.551  -5.734  12.329  1.00  5.080          O  
ATOM    541  ND2 ASN A  45       6.185  -7.793  11.917  1.00  5.080          N  
ATOM    542  H   ASN A  45       2.677  -7.530  13.017  1.00  2.820          H  
ATOM    543  HA  ASN A  45       3.472  -5.166  11.514  1.00  4.070          H  
ATOM    544 1HB  ASN A  45       3.765  -8.089  11.031  1.00  6.100          H  
ATOM    545 2HB  ASN A  45       4.304  -6.865   9.889  1.00  6.100          H  
ATOM    546 1HD2 ASN A  45       6.992  -7.652  12.481  1.00  6.100          H  
ATOM    547 2HD2 ASN A  45       6.065  -8.701  11.488  1.00  6.100          H  
ATOM    548  N   ALA A  46       0.631  -6.012  10.936  1.00  3.810          N  
ATOM    549  CA  ALA A  46      -0.539  -5.733  10.137  1.00  3.890          C  
ATOM    550  C   ALA A  46      -0.827  -4.231  10.098  1.00  3.890          C  
ATOM    551  O   ALA A  46      -1.743  -3.797   9.397  1.00  3.890          O  
ATOM    552  CB  ALA A  46      -1.747  -6.456  10.701  1.00  5.830          C  
ATOM    553  H   ALA A  46       0.483  -6.277  11.916  1.00  4.570          H  
ATOM    554  HA  ALA A  46      -0.349  -6.071   9.123  1.00  4.670          H  
ATOM    555 1HB  ALA A  46      -2.616  -6.249  10.081  1.00  7.000          H  
ATOM    556 2HB  ALA A  46      -1.561  -7.519  10.726  1.00  7.000          H  
ATOM    557 3HB  ALA A  46      -1.928  -6.098  11.714  1.00  7.000          H  
ATOM    558  N   THR A  47      -0.079  -3.424  10.864  1.00  3.890          N  
ATOM    559  CA  THR A  47      -0.395  -1.999  10.910  1.00  3.890          C  
ATOM    560  C   THR A  47       0.721  -0.967  10.708  1.00  3.890          C  
ATOM    561  O   THR A  47       1.905  -1.269  10.552  1.00  3.890          O  
ATOM    562  CB  THR A  47      -1.131  -1.683  12.217  1.00  5.830          C  
ATOM    563  OG1 THR A  47      -1.626  -0.338  12.145  1.00  5.830          O  
ATOM    564  CG2 THR A  47      -0.217  -1.887  13.425  1.00  5.830          C  
ATOM    565  H   THR A  47       0.672  -3.812  11.446  1.00  4.670          H  
ATOM    566  HA  THR A  47      -1.111  -1.810  10.111  1.00  4.670          H  
ATOM    567  HB  THR A  47      -1.985  -2.356  12.311  1.00  7.000          H  
ATOM    568  HG1 THR A  47      -2.288  -0.208  12.845  1.00  7.000          H  
ATOM    569 1HG2 THR A  47      -0.769  -1.665  14.337  1.00  7.000          H  
ATOM    570 2HG2 THR A  47       0.108  -2.922  13.448  1.00  7.000          H  
ATOM    571 3HG2 THR A  47       0.642  -1.262  13.374  1.00  7.000          H  
ATOM    572  N   LEU A  48       0.306   0.297  10.791  1.00  3.890          N  
ATOM    573  CA  LEU A  48       1.137   1.495  10.621  1.00  3.890          C  
ATOM    574  C   LEU A  48       2.143   1.660  11.742  1.00  3.890          C  
ATOM    575  O   LEU A  48       3.147   2.358  11.607  1.00  3.890          O  
ATOM    576  CB  LEU A  48       0.247   2.746  10.592  1.00  5.830          C  
ATOM    577  CG  LEU A  48      -0.748   2.907   9.405  1.00  5.830          C  
ATOM    578  CD1 LEU A  48      -1.617   4.127   9.659  1.00  5.830          C  
ATOM    579  CD2 LEU A  48       0.002   3.068   8.100  1.00  5.830          C  
ATOM    580  H   LEU A  48      -0.689   0.419  10.972  1.00  4.670          H  
ATOM    581  HA  LEU A  48       1.695   1.401   9.694  1.00  4.670          H  
ATOM    582 1HB  LEU A  48      -0.334   2.773  11.515  1.00  7.000          H  
ATOM    583 2HB  LEU A  48       0.894   3.612  10.590  1.00  7.000          H  
ATOM    584  HG  LEU A  48      -1.395   2.035   9.348  1.00  7.000          H  
ATOM    585 1HD1 LEU A  48      -2.328   4.242   8.841  1.00  7.000          H  
ATOM    586 2HD1 LEU A  48      -2.161   4.003  10.596  1.00  7.000          H  
ATOM    587 3HD1 LEU A  48      -0.995   5.007   9.719  1.00  7.000          H  
ATOM    588 1HD2 LEU A  48      -0.711   3.190   7.285  1.00  7.000          H  
ATOM    589 2HD2 LEU A  48       0.650   3.947   8.150  1.00  7.000          H  
ATOM    590 3HD2 LEU A  48       0.588   2.200   7.915  1.00  7.000          H  
ATOM    591  N   GLY A  49       1.845   1.033  12.872  1.00  3.890          N  
ATOM    592  CA  GLY A  49       2.658   1.092  14.080  1.00  3.890          C  
ATOM    593  C   GLY A  49       3.818   0.103  14.051  1.00  3.890          C  
ATOM    594  O   GLY A  49       4.556  -0.012  15.024  1.00  3.890          O  
ATOM    595  H   GLY A  49       0.998   0.483  12.881  1.00  4.670          H  
ATOM    596 1HA  GLY A  49       3.049   2.104  14.201  1.00  4.670          H  
ATOM    597 2HA  GLY A  49       2.030   0.887  14.945  1.00  4.670          H  
ATOM    598  N   ALA A  50       3.945  -0.656  12.970  1.00  3.630          N  
ATOM    599  CA  ALA A  50       5.026  -1.609  12.825  1.00  3.380          C  
ATOM    600  C   ALA A  50       6.315  -0.833  12.476  1.00  2.550          C  
ATOM    601  O   ALA A  50       6.217   0.317  12.073  1.00  1.990          O  
ATOM    602  CB  ALA A  50       4.662  -2.612  11.772  1.00  5.070          C  
ATOM    603  H   ALA A  50       3.272  -0.577  12.202  1.00  4.360          H  
ATOM    604  HA  ALA A  50       5.143  -2.123  13.771  1.00  4.060          H  
ATOM    605 1HB  ALA A  50       5.432  -3.338  11.672  1.00  6.080          H  
ATOM    606 2HB  ALA A  50       3.745  -3.086  12.080  1.00  6.080          H  
ATOM    607 3HB  ALA A  50       4.501  -2.124  10.840  1.00  6.080          H  
ATOM    608  N   PRO A  51       7.524  -1.383  12.698  1.00  3.140          N  
ATOM    609  CA  PRO A  51       8.823  -0.821  12.300  1.00  3.330          C  
ATOM    610  C   PRO A  51       9.019  -0.643  10.798  1.00  2.680          C  
ATOM    611  O   PRO A  51       8.459  -1.389  10.007  1.00  2.730          O  
ATOM    612  CB  PRO A  51       9.821  -1.878  12.802  1.00  5.000          C  
ATOM    613  CG  PRO A  51       9.113  -2.611  13.907  1.00  5.000          C  
ATOM    614  CD  PRO A  51       7.639  -2.607  13.536  1.00  5.000          C  
ATOM    615  HA  PRO A  51       8.968   0.141  12.800  1.00  4.000          H  
ATOM    616 1HB  PRO A  51      10.123  -2.530  11.979  1.00  5.990          H  
ATOM    617 2HB  PRO A  51      10.728  -1.370  13.156  1.00  5.990          H  
ATOM    618 1HG  PRO A  51       9.511  -3.635  13.994  1.00  5.990          H  
ATOM    619 2HG  PRO A  51       9.310  -2.129  14.873  1.00  5.990          H  
ATOM    620 1HD  PRO A  51       7.348  -3.515  13.005  1.00  5.990          H  
ATOM    621 2HD  PRO A  51       7.094  -2.490  14.475  1.00  5.990          H  
ATOM    622  N   GLY A  52       9.865   0.323  10.422  1.00  2.640          N  
ATOM    623  CA  GLY A  52      10.268   0.517   9.013  1.00  2.640          C  
ATOM    624  C   GLY A  52      10.303   1.969   8.554  1.00  2.680          C  
ATOM    625  O   GLY A  52       9.697   2.844   9.173  1.00  2.630          O  
ATOM    626  H   GLY A  52      10.246   0.928  11.159  1.00  3.170          H  
ATOM    627 1HA  GLY A  52      11.264   0.099   8.870  1.00  3.170          H  
ATOM    628 2HA  GLY A  52       9.617  -0.054   8.360  1.00  3.170          H  
ATOM    629  N   ARG A  53      10.975   2.228   7.429  1.00  3.380          N  
ATOM    630  CA  ARG A  53      11.140   3.589   6.909  1.00  3.890          C  
ATOM    631  C   ARG A  53       9.838   4.350   6.708  1.00  3.890          C  
ATOM    632  O   ARG A  53       9.736   5.530   7.036  1.00  3.890          O  
ATOM    633  CB  ARG A  53      11.856   3.594   5.557  1.00  5.830          C  
ATOM    634  CG  ARG A  53      12.091   5.022   5.011  1.00  5.830          C  
ATOM    635  CD  ARG A  53      12.699   5.107   3.643  1.00  5.830          C  
ATOM    636  NE  ARG A  53      14.059   4.593   3.524  1.00  5.830          N  
ATOM    637  CZ  ARG A  53      15.185   5.249   3.919  1.00  5.830          C  
ATOM    638  NH1 ARG A  53      15.099   6.404   4.555  1.00  5.830          N  
ATOM    639  NH2 ARG A  53      16.384   4.745   3.657  1.00  5.830          N  
ATOM    640  H   ARG A  53      11.402   1.455   6.905  1.00  4.060          H  
ATOM    641  HA  ARG A  53      11.751   4.146   7.621  1.00  4.670          H  
ATOM    642 1HB  ARG A  53      12.823   3.099   5.649  1.00  7.000          H  
ATOM    643 2HB  ARG A  53      11.274   3.034   4.823  1.00  7.000          H  
ATOM    644 1HG  ARG A  53      11.139   5.538   4.925  1.00  7.000          H  
ATOM    645 2HG  ARG A  53      12.716   5.561   5.715  1.00  7.000          H  
ATOM    646 1HD  ARG A  53      12.072   4.523   2.964  1.00  7.000          H  
ATOM    647 2HD  ARG A  53      12.694   6.143   3.308  1.00  7.000          H  
ATOM    648  HE  ARG A  53      14.163   3.695   3.027  1.00  7.000          H  
ATOM    649 1HH1 ARG A  53      14.197   6.807   4.760  1.00  7.000          H  
ATOM    650 2HH1 ARG A  53      15.940   6.887   4.842  1.00  7.000          H  
ATOM    651 1HH2 ARG A  53      16.481   3.891   3.085  1.00  7.000          H  
ATOM    652 2HH2 ARG A  53      17.215   5.234   3.946  1.00  7.000          H  
ATOM    653  N   GLY A  54       8.861   3.675   6.135  1.00  3.890          N  
ATOM    654  CA  GLY A  54       7.574   4.262   5.789  1.00  3.890          C  
ATOM    655  C   GLY A  54       6.487   4.138   6.847  1.00  3.890          C  
ATOM    656  O   GLY A  54       5.308   4.377   6.554  1.00  3.890          O  
ATOM    657  H   GLY A  54       9.040   2.713   5.881  1.00  4.670          H  
ATOM    658 1HA  GLY A  54       7.714   5.311   5.530  1.00  4.670          H  
ATOM    659 2HA  GLY A  54       7.221   3.769   4.895  1.00  4.670          H  
ATOM    660  N   TYR A  55       6.844   3.729   8.048  1.00  3.890          N  
ATOM    661  CA  TYR A  55       5.856   3.465   9.072  1.00  3.890          C  
ATOM    662  C   TYR A  55       5.789   4.614  10.070  1.00  3.890          C  
ATOM    663  O   TYR A  55       6.588   5.548  10.017  1.00  3.890          O  
ATOM    664  CB  TYR A  55       6.203   2.155   9.747  1.00  5.830          C  
ATOM    665  CG  TYR A  55       6.117   0.905   8.845  1.00  5.830          C  
ATOM    666  CD1 TYR A  55       7.061   0.698   7.868  1.00  5.830          C  
ATOM    667  CD2 TYR A  55       5.162  -0.055   9.052  1.00  5.830          C  
ATOM    668  CE1 TYR A  55       7.070  -0.427   7.108  1.00  5.830          C  
ATOM    669  CE2 TYR A  55       5.174  -1.208   8.275  1.00  5.830          C  
ATOM    670  CZ  TYR A  55       6.146  -1.385   7.308  1.00  5.830          C  
ATOM    671  OH  TYR A  55       6.203  -2.529   6.545  1.00  5.830          O  
ATOM    672  H   TYR A  55       7.830   3.564   8.279  1.00  4.670          H  
ATOM    673  HA  TYR A  55       4.876   3.367   8.608  1.00  4.670          H  
ATOM    674 1HB  TYR A  55       7.213   2.207  10.164  1.00  7.000          H  
ATOM    675 2HB  TYR A  55       5.519   2.014  10.571  1.00  7.000          H  
ATOM    676  HD1 TYR A  55       7.820   1.423   7.696  1.00  7.000          H  
ATOM    677  HD2 TYR A  55       4.409   0.080   9.832  1.00  7.000          H  
ATOM    678  HE1 TYR A  55       7.842  -0.562   6.348  1.00  7.000          H  
ATOM    679  HE2 TYR A  55       4.425  -1.982   8.441  1.00  7.000          H  
ATOM    680  HH  TYR A  55       7.045  -2.523   6.013  1.00  7.000          H  
ATOM    681  N   GLN A  56       4.806   4.573  10.969  1.00  3.890          N  
ATOM    682  CA  GLN A  56       4.625   5.632  11.960  1.00  3.890          C  
ATOM    683  C   GLN A  56       5.390   5.390  13.264  1.00  3.890          C  
ATOM    684  O   GLN A  56       5.336   6.216  14.180  1.00  3.890          O  
ATOM    685  CB  GLN A  56       3.138   5.820  12.253  1.00  5.830          C  
ATOM    686  CG  GLN A  56       2.343   6.320  11.062  1.00  5.830          C  
ATOM    687  CD  GLN A  56       0.873   6.496  11.370  1.00  5.830          C  
ATOM    688  OE1 GLN A  56       0.315   5.829  12.245  1.00  5.830          O  
ATOM    689  NE2 GLN A  56       0.231   7.410  10.651  1.00  5.830          N  
ATOM    690  H   GLN A  56       4.177   3.764  10.997  1.00  4.670          H  
ATOM    691  HA  GLN A  56       5.002   6.558  11.530  1.00  4.670          H  
ATOM    692 1HB  GLN A  56       2.709   4.870  12.575  1.00  7.000          H  
ATOM    693 2HB  GLN A  56       3.013   6.531  13.068  1.00  7.000          H  
ATOM    694 1HG  GLN A  56       2.747   7.284  10.758  1.00  7.000          H  
ATOM    695 2HG  GLN A  56       2.443   5.603  10.247  1.00  7.000          H  
ATOM    696 1HE2 GLN A  56      -0.744   7.577  10.809  1.00  7.000          H  
ATOM    697 2HE2 GLN A  56       0.719   7.932   9.952  1.00  7.000          H  
ATOM    698  N   LEU A  57       6.067   4.256  13.359  1.00  3.890          N  
ATOM    699  CA  LEU A  57       6.832   3.907  14.547  1.00  3.890          C  
ATOM    700  C   LEU A  57       8.196   4.592  14.461  1.00  3.890          C  
ATOM    701  O   LEU A  57       8.828   4.569  13.411  1.00  3.890          O  
ATOM    702  CB  LEU A  57       7.010   2.381  14.644  1.00  5.830          C  
ATOM    703  CG  LEU A  57       7.625   1.795  15.974  1.00  5.830          C  
ATOM    704  CD1 LEU A  57       6.655   1.989  17.130  1.00  5.830          C  
ATOM    705  CD2 LEU A  57       7.917   0.325  15.782  1.00  5.830          C  
ATOM    706  H   LEU A  57       6.056   3.626  12.566  1.00  4.670          H  
ATOM    707  HA  LEU A  57       6.303   4.281  15.420  1.00  4.670          H  
ATOM    708 1HB  LEU A  57       6.043   1.924  14.503  1.00  7.000          H  
ATOM    709 2HB  LEU A  57       7.644   2.058  13.813  1.00  7.000          H  
ATOM    710  HG  LEU A  57       8.539   2.307  16.214  1.00  7.000          H  
ATOM    711 1HD1 LEU A  57       7.090   1.573  18.039  1.00  7.000          H  
ATOM    712 2HD1 LEU A  57       6.451   3.039  17.289  1.00  7.000          H  
ATOM    713 3HD1 LEU A  57       5.719   1.467  16.905  1.00  7.000          H  
ATOM    714 1HD2 LEU A  57       8.344  -0.092  16.690  1.00  7.000          H  
ATOM    715 2HD2 LEU A  57       6.996  -0.204  15.547  1.00  7.000          H  
ATOM    716 3HD2 LEU A  57       8.607   0.210  14.982  1.00  7.000          H  
ATOM    717  N   GLY A  58       8.709   5.112  15.577  1.00  3.890          N  
ATOM    718  CA  GLY A  58      10.034   5.753  15.608  1.00  3.890          C  
ATOM    719  C   GLY A  58      11.217   4.842  15.214  1.00  3.890          C  
ATOM    720  O   GLY A  58      12.326   5.327  14.985  1.00  3.890          O  
ATOM    721  H   GLY A  58       8.151   5.127  16.420  1.00  4.670          H  
ATOM    722 1HA  GLY A  58      10.017   6.614  14.940  1.00  4.670          H  
ATOM    723 2HA  GLY A  58      10.211   6.145  16.607  1.00  4.670          H  
ATOM    724  N   ASN A  59      10.984   3.538  15.194  1.00  3.890          N  
ATOM    725  CA  ASN A  59      11.963   2.530  14.826  1.00  3.890          C  
ATOM    726  C   ASN A  59      11.873   2.196  13.335  1.00  3.890          C  
ATOM    727  O   ASN A  59      10.848   1.695  12.874  1.00  3.890          O  
ATOM    728  CB  ASN A  59      11.748   1.272  15.631  1.00  5.830          C  
ATOM    729  CG  ASN A  59      11.950   1.463  17.096  1.00  5.830          C  
ATOM    730  OD1 ASN A  59      12.843   2.189  17.540  1.00  5.830          O  
ATOM    731  ND2 ASN A  59      11.133   0.803  17.877  1.00  5.830          N  
ATOM    732  H   ASN A  59      10.042   3.256  15.405  1.00  4.670          H  
ATOM    733  HA  ASN A  59      12.966   2.920  15.019  1.00  4.670          H  
ATOM    734 1HB  ASN A  59      10.752   0.905  15.459  1.00  7.000          H  
ATOM    735 2HB  ASN A  59      12.422   0.523  15.276  1.00  7.000          H  
ATOM    736 1HD2 ASN A  59      11.217   0.885  18.871  1.00  7.000          H  
ATOM    737 2HD2 ASN A  59      10.430   0.210  17.484  1.00  7.000          H  
ATOM    738  N   ASP A  60      12.948   2.434  12.588  1.00  3.890          N  
ATOM    739  CA  ASP A  60      13.010   2.216  11.146  1.00  3.890          C  
ATOM    740  C   ASP A  60      13.721   0.910  10.807  1.00  3.890          C  
ATOM    741  O   ASP A  60      14.237   0.716   9.702  1.00  3.890          O  
ATOM    742  CB  ASP A  60      13.687   3.416  10.496  1.00  5.830          C  
ATOM    743  CG  ASP A  60      15.066   3.656  11.080  1.00  5.830          C  
ATOM    744  OD1 ASP A  60      15.333   3.075  12.130  1.00  5.830          O  
ATOM    745  OD2 ASP A  60      15.821   4.418  10.530  1.00  5.830          O  
ATOM    746  H   ASP A  60      13.796   2.830  13.013  1.00  4.670          H  
ATOM    747  HA  ASP A  60      11.998   2.173  10.771  1.00  4.670          H  
ATOM    748 1HB  ASP A  60      13.778   3.247   9.418  1.00  7.000          H  
ATOM    749 2HB  ASP A  60      13.073   4.306  10.642  1.00  7.000          H  
ATOM    750  N   TYR A  61      13.654  -0.016  11.752  1.00  3.890          N  
ATOM    751  CA  TYR A  61      14.331  -1.302  11.725  1.00  3.890          C  
ATOM    752  C   TYR A  61      13.938  -2.212  10.569  1.00  3.890          C  
ATOM    753  O   TYR A  61      14.739  -3.043  10.145  1.00  3.890          O  
ATOM    754  CB  TYR A  61      14.058  -2.028  13.044  1.00  5.830          C  
ATOM    755  CG  TYR A  61      14.565  -1.294  14.308  1.00  5.830          C  
ATOM    756  CD1 TYR A  61      14.067  -1.680  15.545  1.00  5.830          C  
ATOM    757  CD2 TYR A  61      15.477  -0.224  14.243  1.00  5.830          C  
ATOM    758  CE1 TYR A  61      14.476  -1.026  16.696  1.00  5.830          C  
ATOM    759  CE2 TYR A  61      15.871   0.415  15.392  1.00  5.830          C  
ATOM    760  CZ  TYR A  61      15.380   0.022  16.610  1.00  5.830          C  
ATOM    761  OH  TYR A  61      15.791   0.673  17.752  1.00  5.830          O  
ATOM    762  H   TYR A  61      13.161   0.245  12.592  1.00  4.670          H  
ATOM    763  HA  TYR A  61      15.401  -1.126  11.621  1.00  4.670          H  
ATOM    764 1HB  TYR A  61      12.989  -2.187  13.151  1.00  7.000          H  
ATOM    765 2HB  TYR A  61      14.528  -3.009  13.014  1.00  7.000          H  
ATOM    766  HD1 TYR A  61      13.352  -2.499  15.613  1.00  7.000          H  
ATOM    767  HD2 TYR A  61      15.887   0.125  13.300  1.00  7.000          H  
ATOM    768  HE1 TYR A  61      14.083  -1.335  17.664  1.00  7.000          H  
ATOM    769  HE2 TYR A  61      16.578   1.243  15.335  1.00  7.000          H  
ATOM    770  HH  TYR A  61      15.284   0.356  18.503  1.00  7.000          H  
ATOM    771  N   ALA A  62      12.724  -2.084  10.035  1.00  3.890          N  
ATOM    772  CA  ALA A  62      12.340  -2.948   8.927  1.00  3.890          C  
ATOM    773  C   ALA A  62      12.863  -2.413   7.594  1.00  3.890          C  
ATOM    774  O   ALA A  62      12.612  -3.018   6.548  1.00  3.890          O  
ATOM    775  CB  ALA A  62      10.842  -3.121   8.849  1.00  5.830          C  
ATOM    776  H   ALA A  62      12.054  -1.416  10.395  1.00  4.670          H  
ATOM    777  HA  ALA A  62      12.784  -3.924   9.107  1.00  4.670          H  
ATOM    778 1HB  ALA A  62      10.585  -3.807   8.041  1.00  7.000          H  
ATOM    779 2HB  ALA A  62      10.493  -3.513   9.778  1.00  7.000          H  
ATOM    780 3HB  ALA A  62      10.375  -2.192   8.659  1.00  7.000          H  
ATOM    781  N   GLY A  63      13.524  -1.246   7.620  1.00  3.890          N  
ATOM    782  CA  GLY A  63      14.084  -0.592   6.448  1.00  3.890          C  
ATOM    783  C   GLY A  63      13.032  -0.338   5.395  1.00  3.890          C  
ATOM    784  O   GLY A  63      11.956   0.189   5.697  1.00  3.890          O  
ATOM    785  H   GLY A  63      13.708  -0.787   8.511  1.00  4.670          H  
ATOM    786 1HA  GLY A  63      14.538   0.353   6.751  1.00  4.670          H  
ATOM    787 2HA  GLY A  63      14.882  -1.205   6.040  1.00  4.670          H  
ATOM    788  N   ASN A  64      13.377  -0.686   4.159  1.00  3.890          N  
ATOM    789  CA  ASN A  64      12.500  -0.538   2.998  1.00  3.890          C  
ATOM    790  C   ASN A  64      11.747  -1.833   2.779  1.00  3.890          C  
ATOM    791  O   ASN A  64      12.220  -2.715   2.057  1.00  3.890          O  
ATOM    792  CB  ASN A  64      13.304  -0.226   1.777  1.00  5.830          C  
ATOM    793  CG  ASN A  64      14.051   1.021   1.919  1.00  5.830          C  
ATOM    794  OD1 ASN A  64      13.551   2.042   2.435  1.00  5.830          O  
ATOM    795  ND2 ASN A  64      15.270   0.954   1.480  1.00  5.830          N  
ATOM    796  H   ASN A  64      14.308  -1.101   4.047  1.00  4.670          H  
ATOM    797  HA  ASN A  64      11.777   0.253   3.190  1.00  4.670          H  
ATOM    798 1HB  ASN A  64      14.003  -1.036   1.598  1.00  7.000          H  
ATOM    799 2HB  ASN A  64      12.648  -0.158   0.907  1.00  7.000          H  
ATOM    800 1HD2 ASN A  64      15.880   1.758   1.526  1.00  7.000          H  
ATOM    801 2HD2 ASN A  64      15.605   0.073   1.066  1.00  7.000          H  
ATOM    802  N   GLY A  65      10.603  -1.988   3.401  1.00  3.890          N  
ATOM    803  CA  GLY A  65       9.985  -3.289   3.324  1.00  3.890          C  
ATOM    804  C   GLY A  65       9.024  -3.567   4.451  1.00  3.890          C  
ATOM    805  O   GLY A  65       8.580  -2.660   5.160  1.00  3.890          O  
ATOM    806  H   GLY A  65      10.182  -1.207   3.911  1.00  4.670          H  
ATOM    807 1HA  GLY A  65       9.490  -3.397   2.366  1.00  4.670          H  
ATOM    808 2HA  GLY A  65      10.769  -4.045   3.346  1.00  4.670          H  
ATOM    809  N   GLY A  66       8.713  -4.844   4.602  1.00  3.890          N  
ATOM    810  CA  GLY A  66       7.813  -5.357   5.612  1.00  3.890          C  
ATOM    811  C   GLY A  66       6.392  -5.632   5.124  1.00  3.890          C  
ATOM    812  O   GLY A  66       5.662  -6.382   5.776  1.00  3.890          O  
ATOM    813  H   GLY A  66       9.123  -5.524   3.971  1.00  4.670          H  
ATOM    814 1HA  GLY A  66       8.234  -6.277   6.018  1.00  4.670          H  
ATOM    815 2HA  GLY A  66       7.785  -4.646   6.435  1.00  4.670          H  
ATOM    816  N   ASP A  67       5.986  -5.090   3.969  1.00  3.890          N  
ATOM    817  CA  ASP A  67       4.637  -5.389   3.531  1.00  3.890          C  
ATOM    818  C   ASP A  67       4.603  -6.750   2.840  1.00  3.890          C  
ATOM    819  O   ASP A  67       5.635  -7.411   2.648  1.00  3.890          O  
ATOM    820  CB  ASP A  67       4.179  -4.283   2.569  1.00  5.830          C  
ATOM    821  CG  ASP A  67       2.676  -4.059   2.466  1.00  5.830          C  
ATOM    822  OD1 ASP A  67       1.962  -4.999   2.747  1.00  5.830          O  
ATOM    823  OD2 ASP A  67       2.247  -2.980   2.097  1.00  5.830          O  
ATOM    824  H   ASP A  67       6.557  -4.429   3.436  1.00  4.670          H  
ATOM    825  HA  ASP A  67       3.975  -5.413   4.397  1.00  4.670          H  
ATOM    826 1HB  ASP A  67       4.636  -3.395   2.876  1.00  7.000          H  
ATOM    827 2HB  ASP A  67       4.559  -4.504   1.577  1.00  7.000          H  
ATOM    828  N   VAL A  68       3.413  -7.153   2.414  1.00  3.890          N  
ATOM    829  CA  VAL A  68       3.229  -8.385   1.687  1.00  3.890          C  
ATOM    830  C   VAL A  68       2.309  -8.047   0.541  1.00  3.890          C  
ATOM    831  O   VAL A  68       2.096  -8.833  -0.387  1.00  3.890          O  
ATOM    832  CB  VAL A  68       2.657  -9.514   2.579  1.00  5.830          C  
ATOM    833  CG1 VAL A  68       3.645  -9.821   3.731  1.00  5.830          C  
ATOM    834  CG2 VAL A  68       1.309  -9.124   3.142  1.00  5.830          C  
ATOM    835  H   VAL A  68       2.608  -6.542   2.571  1.00  4.670          H  
ATOM    836  HA  VAL A  68       4.188  -8.705   1.303  1.00  4.670          H  
ATOM    837  HB  VAL A  68       2.549 -10.411   1.976  1.00  7.000          H  
ATOM    838 1HG1 VAL A  68       3.249 -10.621   4.336  1.00  7.000          H  
ATOM    839 2HG1 VAL A  68       4.617 -10.102   3.337  1.00  7.000          H  
ATOM    840 3HG1 VAL A  68       3.766  -8.937   4.351  1.00  7.000          H  
ATOM    841 1HG2 VAL A  68       0.926  -9.937   3.756  1.00  7.000          H  
ATOM    842 2HG2 VAL A  68       1.415  -8.227   3.753  1.00  7.000          H  
ATOM    843 3HG2 VAL A  68       0.604  -8.926   2.334  1.00  7.000          H  
ATOM    844  N   GLY A  69       1.781  -6.834   0.631  1.00  3.890          N  
ATOM    845  CA  GLY A  69       0.795  -6.310  -0.300  1.00  3.890          C  
ATOM    846  C   GLY A  69      -0.458  -7.154  -0.205  1.00  3.890          C  
ATOM    847  O   GLY A  69      -1.037  -7.301   0.869  1.00  3.890          O  
ATOM    848  H   GLY A  69       2.034  -6.267   1.453  1.00  4.670          H  
ATOM    849 1HA  GLY A  69       0.569  -5.274  -0.047  1.00  4.670          H  
ATOM    850 2HA  GLY A  69       1.191  -6.324  -1.315  1.00  4.670          H  
ATOM    851  N   ASN A  70      -0.900  -7.678  -1.329  1.00  3.890          N  
ATOM    852  CA  ASN A  70      -2.095  -8.503  -1.367  1.00  3.890          C  
ATOM    853  C   ASN A  70      -1.794  -9.785  -2.136  1.00  3.890          C  
ATOM    854  O   ASN A  70      -2.043  -9.831  -3.349  1.00  3.890          O  
ATOM    855  CB  ASN A  70      -3.247  -7.758  -2.002  1.00  5.830          C  
ATOM    856  CG  ASN A  70      -3.634  -6.532  -1.240  1.00  5.830          C  
ATOM    857  OD1 ASN A  70      -4.286  -6.606  -0.190  1.00  5.830          O  
ATOM    858  ND2 ASN A  70      -3.242  -5.389  -1.751  1.00  5.830          N  
ATOM    859  H   ASN A  70      -0.369  -7.490  -2.170  1.00  4.670          H  
ATOM    860  HA  ASN A  70      -2.398  -8.749  -0.350  1.00  4.670          H  
ATOM    861 1HB  ASN A  70      -2.988  -7.477  -3.000  1.00  7.000          H  
ATOM    862 2HB  ASN A  70      -4.111  -8.419  -2.066  1.00  7.000          H  
ATOM    863 1HD2 ASN A  70      -3.467  -4.531  -1.291  1.00  7.000          H  
ATOM    864 2HD2 ASN A  70      -2.711  -5.385  -2.613  1.00  7.000          H  
ATOM    865  N   PRO A  71      -1.278 -10.841  -1.463  1.00  3.890          N  
ATOM    866  CA  PRO A  71      -0.811 -12.086  -2.055  1.00  3.890          C  
ATOM    867  C   PRO A  71      -1.888 -12.628  -2.965  1.00  3.890          C  
ATOM    868  O   PRO A  71      -3.076 -12.538  -2.650  1.00  3.890          O  
ATOM    869  CB  PRO A  71      -0.571 -12.965  -0.822  1.00  5.830          C  
ATOM    870  CG  PRO A  71      -0.207 -11.966   0.270  1.00  5.830          C  
ATOM    871  CD  PRO A  71      -1.104 -10.782   0.011  1.00  5.830          C  
ATOM    872  HA  PRO A  71       0.122 -11.927  -2.596  1.00  4.670          H  
ATOM    873 1HB  PRO A  71      -1.476 -13.553  -0.595  1.00  7.000          H  
ATOM    874 2HB  PRO A  71       0.236 -13.686  -1.038  1.00  7.000          H  
ATOM    875 1HG  PRO A  71      -0.349 -12.402   1.269  1.00  7.000          H  
ATOM    876 2HG  PRO A  71       0.854 -11.689   0.188  1.00  7.000          H  
ATOM    877 1HD  PRO A  71      -2.068 -10.896   0.528  1.00  7.000          H  
ATOM    878 2HD  PRO A  71      -0.561  -9.886   0.322  1.00  7.000          H  
ATOM    879  N   GLY A  72      -1.472 -13.125  -4.125  1.00  3.890          N  
ATOM    880  CA  GLY A  72      -2.396 -13.603  -5.138  1.00  3.890          C  
ATOM    881  C   GLY A  72      -2.690 -12.542  -6.223  1.00  3.890          C  
ATOM    882  O   GLY A  72      -2.998 -12.900  -7.364  1.00  3.890          O  
ATOM    883  H   GLY A  72      -0.463 -13.227  -4.297  1.00  4.670          H  
ATOM    884 1HA  GLY A  72      -1.976 -14.493  -5.607  1.00  4.670          H  
ATOM    885 2HA  GLY A  72      -3.329 -13.905  -4.664  1.00  4.670          H  
ATOM    886  N   SER A  73      -2.617 -11.244  -5.872  1.00  3.890          N  
ATOM    887  CA  SER A  73      -2.925 -10.173  -6.830  1.00  3.890          C  
ATOM    888  C   SER A  73      -1.663  -9.549  -7.414  1.00  3.710          C  
ATOM    889  O   SER A  73      -0.544  -9.771  -6.952  1.00  3.200          O  
ATOM    890  CB  SER A  73      -3.705  -9.041  -6.188  1.00  5.830          C  
ATOM    891  OG  SER A  73      -2.856  -8.226  -5.427  1.00  5.830          O  
ATOM    892  H   SER A  73      -2.351 -10.986  -4.920  1.00  4.670          H  
ATOM    893  HA  SER A  73      -3.511 -10.591  -7.643  1.00  4.670          H  
ATOM    894 1HB  SER A  73      -4.195  -8.449  -6.957  1.00  7.000          H  
ATOM    895 2HB  SER A  73      -4.480  -9.456  -5.546  1.00  7.000          H  
ATOM    896  HG  SER A  73      -2.630  -8.766  -4.627  1.00  7.000          H  
ATOM    897  N   ALA A  74      -1.861  -8.680  -8.402  1.00  3.830          N  
ATOM    898  CA  ALA A  74      -0.777  -7.937  -9.051  1.00  3.580          C  
ATOM    899  C   ALA A  74      -0.004  -7.028  -8.084  1.00  2.880          C  
ATOM    900  O   ALA A  74       1.113  -6.613  -8.386  1.00  2.600          O  
ATOM    901  CB  ALA A  74      -1.340  -7.091 -10.179  1.00  5.370          C  
ATOM    902  H   ALA A  74      -2.802  -8.546  -8.737  1.00  4.600          H  
ATOM    903  HA  ALA A  74      -0.077  -8.663  -9.463  1.00  4.300          H  
ATOM    904 1HB  ALA A  74      -0.524  -6.571 -10.681  1.00  6.440          H  
ATOM    905 2HB  ALA A  74      -1.856  -7.731 -10.893  1.00  6.440          H  
ATOM    906 3HB  ALA A  74      -2.038  -6.362  -9.772  1.00  6.440          H  
ATOM    907  N   SER A  75      -0.633  -6.637  -6.971  1.00  3.210          N  
ATOM    908  CA  SER A  75      -0.026  -5.730  -5.997  1.00  3.230          C  
ATOM    909  C   SER A  75       0.878  -6.469  -5.002  1.00  2.950          C  
ATOM    910  O   SER A  75       1.544  -5.856  -4.158  1.00  3.000          O  
ATOM    911  CB  SER A  75      -1.105  -4.983  -5.236  1.00  4.840          C  
ATOM    912  OG  SER A  75      -1.793  -5.843  -4.368  1.00  4.840          O  
ATOM    913  H   SER A  75      -1.543  -7.034  -6.755  1.00  3.850          H  
ATOM    914  HA  SER A  75       0.587  -5.009  -6.539  1.00  3.880          H  
ATOM    915 1HB  SER A  75      -0.653  -4.175  -4.666  1.00  5.810          H  
ATOM    916 2HB  SER A  75      -1.805  -4.537  -5.940  1.00  5.810          H  
ATOM    917  HG  SER A  75      -2.328  -6.441  -4.922  1.00  5.810          H  
ATOM    918  N   SER A  76       0.850  -7.792  -5.049  1.00  3.260          N  
ATOM    919  CA  SER A  76       1.566  -8.651  -4.123  1.00  3.850          C  
ATOM    920  C   SER A  76       3.073  -8.519  -4.107  1.00  3.890          C  
ATOM    921  O   SER A  76       3.720  -8.546  -5.157  1.00  3.890          O  
ATOM    922  CB  SER A  76       1.291 -10.070  -4.446  1.00  5.780          C  
ATOM    923  OG  SER A  76       2.063 -10.865  -3.630  1.00  5.780          O  
ATOM    924  H   SER A  76       0.316  -8.259  -5.788  1.00  3.910          H  
ATOM    925  HA  SER A  76       1.207  -8.441  -3.117  1.00  4.620          H  
ATOM    926 1HB  SER A  76       0.243 -10.290  -4.315  1.00  6.930          H  
ATOM    927 2HB  SER A  76       1.538 -10.265  -5.487  1.00  6.930          H  
ATOM    928  HG  SER A  76       1.818 -11.786  -3.873  1.00  6.930          H  
ATOM    929  N   ALA A  77       3.660  -8.572  -2.902  1.00  3.890          N  
ATOM    930  CA  ALA A  77       5.111  -8.498  -2.703  1.00  3.890          C  
ATOM    931  C   ALA A  77       5.814  -9.716  -3.322  1.00  3.890          C  
ATOM    932  O   ALA A  77       7.047  -9.707  -3.497  1.00  3.890          O  
ATOM    933  CB  ALA A  77       5.450  -8.351  -1.233  1.00  5.830          C  
ATOM    934  H   ALA A  77       3.062  -8.621  -2.071  1.00  4.670          H  
ATOM    935  HA  ALA A  77       5.472  -7.611  -3.223  1.00  4.670          H  
ATOM    936 1HB  ALA A  77       6.527  -8.261  -1.107  1.00  7.000          H  
ATOM    937 2HB  ALA A  77       4.967  -7.458  -0.838  1.00  7.000          H  
ATOM    938 3HB  ALA A  77       5.106  -9.201  -0.708  1.00  7.000          H  
ATOM    939  N   GLU A  78       5.019 -10.740  -3.692  1.00  3.890          N  
ATOM    940  CA  GLU A  78       5.435 -11.991  -4.328  1.00  3.890          C  
ATOM    941  C   GLU A  78       6.134 -11.686  -5.644  1.00  3.890          C  
ATOM    942  O   GLU A  78       6.916 -12.506  -6.132  1.00  3.890          O  
ATOM    943  CB  GLU A  78       4.223 -12.902  -4.624  1.00  5.830          C  
ATOM    944  CG  GLU A  78       3.553 -13.548  -3.405  1.00  5.830          C  
ATOM    945  CD  GLU A  78       2.219 -14.192  -3.695  1.00  5.830          C  
ATOM    946  OE1 GLU A  78       1.387 -13.483  -4.232  1.00  5.830          O  
ATOM    947  OE2 GLU A  78       2.011 -15.331  -3.373  1.00  5.830          O  
ATOM    948  H   GLU A  78       4.021 -10.628  -3.521  1.00  4.670          H  
ATOM    949  HA  GLU A  78       6.125 -12.511  -3.667  1.00  4.670          H  
ATOM    950 1HB  GLU A  78       3.475 -12.335  -5.173  1.00  7.000          H  
ATOM    951 2HB  GLU A  78       4.546 -13.713  -5.278  1.00  7.000          H  
ATOM    952 1HG  GLU A  78       4.225 -14.278  -2.954  1.00  7.000          H  
ATOM    953 2HG  GLU A  78       3.375 -12.777  -2.706  1.00  7.000          H  
ATOM    954  N   MET A  79       5.876 -10.489  -6.207  1.00  3.890          N  
ATOM    955  CA  MET A  79       6.486 -10.053  -7.455  1.00  3.890          C  
ATOM    956  C   MET A  79       8.019 -10.011  -7.316  1.00  3.890          C  
ATOM    957  O   MET A  79       8.738 -10.206  -8.297  1.00  3.890          O  
ATOM    958  CB  MET A  79       5.926  -8.662  -7.824  1.00  5.830          C  
ATOM    959  CG  MET A  79       6.398  -7.481  -6.896  1.00  5.830          C  
ATOM    960  SD  MET A  79       5.729  -5.832  -7.353  1.00  5.830          S  
ATOM    961  CE  MET A  79       4.060  -5.842  -6.659  1.00  5.830          C  
ATOM    962  H   MET A  79       5.203  -9.861  -5.752  1.00  4.670          H  
ATOM    963  HA  MET A  79       6.234 -10.768  -8.237  1.00  4.670          H  
ATOM    964 1HB  MET A  79       6.208  -8.415  -8.844  1.00  7.000          H  
ATOM    965 2HB  MET A  79       4.836  -8.695  -7.779  1.00  7.000          H  
ATOM    966 1HG  MET A  79       6.106  -7.692  -5.870  1.00  7.000          H  
ATOM    967 2HG  MET A  79       7.480  -7.404  -6.929  1.00  7.000          H  
ATOM    968 1HE  MET A  79       3.563  -4.898  -6.879  1.00  7.000          H  
ATOM    969 2HE  MET A  79       3.479  -6.661  -7.094  1.00  7.000          H  
ATOM    970 3HE  MET A  79       4.110  -5.977  -5.578  1.00  7.000          H  
ATOM    971  N   GLY A  80       8.522  -9.759  -6.088  1.00  3.890          N  
ATOM    972  CA  GLY A  80       9.955  -9.755  -5.812  1.00  3.890          C  
ATOM    973  C   GLY A  80      10.285 -10.936  -4.897  1.00  3.890          C  
ATOM    974  O   GLY A  80      11.396 -11.477  -4.900  1.00  3.890          O  
ATOM    975  H   GLY A  80       7.905  -9.566  -5.304  1.00  4.670          H  
ATOM    976 1HA  GLY A  80      10.514  -9.837  -6.739  1.00  4.670          H  
ATOM    977 2HA  GLY A  80      10.235  -8.816  -5.339  1.00  4.670          H  
ATOM    978  N   GLY A  81       9.258 -11.411  -4.177  1.00  3.890          N  
ATOM    979  CA  GLY A  81       9.394 -12.524  -3.247  1.00  3.890          C  
ATOM    980  C   GLY A  81       9.347 -12.117  -1.778  1.00  3.890          C  
ATOM    981  O   GLY A  81       9.760 -12.883  -0.910  1.00  3.890          O  
ATOM    982  H   GLY A  81       8.369 -10.924  -4.218  1.00  4.670          H  
ATOM    983 1HA  GLY A  81       8.600 -13.228  -3.439  1.00  4.670          H  
ATOM    984 2HA  GLY A  81      10.329 -13.047  -3.446  1.00  4.670          H  
ATOM    985  N   GLY A  82       8.869 -10.906  -1.480  1.00  3.890          N  
ATOM    986  CA  GLY A  82       8.822 -10.425  -0.097  1.00  3.890          C  
ATOM    987  C   GLY A  82       7.532 -10.722   0.668  1.00  3.890          C  
ATOM    988  O   GLY A  82       7.389 -10.312   1.818  1.00  3.890          O  
ATOM    989  H   GLY A  82       8.481 -10.318  -2.219  1.00  4.670          H  
ATOM    990 1HA  GLY A  82       9.662 -10.847   0.454  1.00  4.670          H  
ATOM    991 2HA  GLY A  82       8.978  -9.348  -0.113  1.00  4.670          H  
ATOM    992  N   ALA A  83       6.599 -11.416   0.043  1.00  3.890          N  
ATOM    993  CA  ALA A  83       5.320 -11.688   0.682  1.00  3.890          C  
ATOM    994  C   ALA A  83       5.460 -12.824   1.649  1.00  3.860          C  
ATOM    995  O   ALA A  83       6.307 -13.690   1.448  1.00  3.890          O  
ATOM    996  CB  ALA A  83       4.253 -12.027  -0.317  1.00  5.830          C  
ATOM    997  H   ALA A  83       6.814 -11.789  -0.868  1.00  4.670          H  
ATOM    998  HA  ALA A  83       5.028 -10.805   1.228  1.00  4.670          H  
ATOM    999 1HB  ALA A  83       3.313 -12.211   0.192  1.00  7.000          H  
ATOM   1000 2HB  ALA A  83       4.114 -11.216  -1.020  1.00  7.000          H  
ATOM   1001 3HB  ALA A  83       4.566 -12.916  -0.837  1.00  7.000          H  
ATOM   1002  N   ALA A  84       4.562 -12.895   2.624  1.00  3.750          N  
ATOM   1003  CA  ALA A  84       4.587 -13.958   3.622  1.00  3.770          C  
ATOM   1004  C   ALA A  84       4.526 -15.343   2.998  1.00  3.890          C  
ATOM   1005  O   ALA A  84       5.174 -16.272   3.486  1.00  3.890          O  
ATOM   1006  CB  ALA A  84       3.435 -13.783   4.588  1.00  5.660          C  
ATOM   1007  H   ALA A  84       3.883 -12.150   2.717  1.00  4.500          H  
ATOM   1008  HA  ALA A  84       5.525 -13.886   4.156  1.00  4.520          H  
ATOM   1009 1HB  ALA A  84       3.493 -14.552   5.329  1.00  6.790          H  
ATOM   1010 2HB  ALA A  84       3.506 -12.819   5.072  1.00  6.790          H  
ATOM   1011 3HB  ALA A  84       2.493 -13.855   4.055  1.00  6.790          H  
ATOM   1012  N   GLY A  85       3.795 -15.477   1.886  1.00  3.890          N  
ATOM   1013  CA  GLY A  85       3.645 -16.753   1.190  1.00  3.890          C  
ATOM   1014  C   GLY A  85       4.957 -17.297   0.637  1.00  3.890          C  
ATOM   1015  O   GLY A  85       5.025 -18.462   0.239  1.00  3.890          O  
ATOM   1016  H   GLY A  85       3.289 -14.680   1.526  1.00  4.670          H  
ATOM   1017 1HA  GLY A  85       3.226 -17.488   1.871  1.00  4.670          H  
ATOM   1018 2HA  GLY A  85       2.932 -16.631   0.376  1.00  4.670          H  
ATOM   1019  N   ARG A  86       5.984 -16.451   0.558  1.00  3.890          N  
ATOM   1020  CA  ARG A  86       7.292 -16.853   0.082  1.00  3.890          C  
ATOM   1021  C   ARG A  86       8.362 -16.644   1.175  1.00  3.890          C  
ATOM   1022  O   ARG A  86       9.353 -17.386   1.253  1.00  3.890          O  
ATOM   1023  CB  ARG A  86       7.622 -16.120  -1.203  1.00  5.830          C  
ATOM   1024  CG  ARG A  86       6.701 -16.513  -2.381  1.00  5.830          C  
ATOM   1025  CD  ARG A  86       7.075 -15.863  -3.660  1.00  5.830          C  
ATOM   1026  NE  ARG A  86       8.384 -16.331  -4.121  1.00  5.830          N  
ATOM   1027  CZ  ARG A  86       9.138 -15.799  -5.121  1.00  5.830          C  
ATOM   1028  NH1 ARG A  86       8.756 -14.732  -5.821  1.00  5.830          N  
ATOM   1029  NH2 ARG A  86      10.301 -16.373  -5.407  1.00  5.830          N  
ATOM   1030  H   ARG A  86       5.867 -15.497   0.887  1.00  4.670          H  
ATOM   1031  HA  ARG A  86       7.254 -17.914  -0.156  1.00  4.670          H  
ATOM   1032 1HB  ARG A  86       7.539 -15.042  -1.042  1.00  7.000          H  
ATOM   1033 2HB  ARG A  86       8.635 -16.331  -1.483  1.00  7.000          H  
ATOM   1034 1HG  ARG A  86       6.739 -17.593  -2.520  1.00  7.000          H  
ATOM   1035 2HG  ARG A  86       5.677 -16.221  -2.147  1.00  7.000          H  
ATOM   1036 1HD  ARG A  86       6.332 -16.115  -4.418  1.00  7.000          H  
ATOM   1037 2HD  ARG A  86       7.096 -14.800  -3.526  1.00  7.000          H  
ATOM   1038  HE  ARG A  86       8.760 -17.146  -3.653  1.00  7.000          H  
ATOM   1039 1HH1 ARG A  86       7.871 -14.227  -5.651  1.00  7.000          H  
ATOM   1040 2HH1 ARG A  86       9.355 -14.374  -6.554  1.00  7.000          H  
ATOM   1041 1HH2 ARG A  86      10.609 -17.187  -4.890  1.00  7.000          H  
ATOM   1042 2HH2 ARG A  86      10.882 -15.996  -6.143  1.00  7.000          H  
ATOM   1043  N   ALA A  87       8.149 -15.671   2.077  1.00  3.880          N  
ATOM   1044  CA  ALA A  87       9.136 -15.404   3.119  1.00  3.890          C  
ATOM   1045  C   ALA A  87       9.324 -16.655   3.939  1.00  3.890          C  
ATOM   1046  O   ALA A  87      10.454 -17.007   4.308  1.00  3.890          O  
ATOM   1047  CB  ALA A  87       8.694 -14.262   4.022  1.00  5.830          C  
ATOM   1048  H   ALA A  87       7.337 -15.066   1.996  1.00  4.660          H  
ATOM   1049  HA  ALA A  87      10.080 -15.149   2.652  1.00  4.670          H  
ATOM   1050 1HB  ALA A  87       9.448 -14.083   4.798  1.00  7.000          H  
ATOM   1051 2HB  ALA A  87       8.559 -13.358   3.428  1.00  7.000          H  
ATOM   1052 3HB  ALA A  87       7.753 -14.518   4.501  1.00  7.000          H  
ATOM   1053  N   VAL A  88       8.198 -17.338   4.161  1.00  3.890          N  
ATOM   1054  CA  VAL A  88       8.046 -18.561   4.926  1.00  3.890          C  
ATOM   1055  C   VAL A  88       8.843 -19.760   4.389  1.00  3.890          C  
ATOM   1056  O   VAL A  88       9.025 -20.739   5.111  1.00  3.890          O  
ATOM   1057  CB  VAL A  88       6.537 -18.873   5.031  1.00  5.830          C  
ATOM   1058  CG1 VAL A  88       5.998 -19.355   3.705  1.00  5.830          C  
ATOM   1059  CG2 VAL A  88       6.276 -19.889   6.135  1.00  5.830          C  
ATOM   1060  H   VAL A  88       7.333 -16.913   3.809  1.00  4.670          H  
ATOM   1061  HA  VAL A  88       8.401 -18.356   5.935  1.00  4.670          H  
ATOM   1062  HB  VAL A  88       6.019 -17.943   5.265  1.00  7.000          H  
ATOM   1063 1HG1 VAL A  88       4.939 -19.526   3.780  1.00  7.000          H  
ATOM   1064 2HG1 VAL A  88       6.185 -18.613   2.933  1.00  7.000          H  
ATOM   1065 3HG1 VAL A  88       6.474 -20.268   3.452  1.00  7.000          H  
ATOM   1066 1HG2 VAL A  88       5.210 -20.063   6.214  1.00  7.000          H  
ATOM   1067 2HG2 VAL A  88       6.770 -20.830   5.917  1.00  7.000          H  
ATOM   1068 3HG2 VAL A  88       6.651 -19.496   7.079  1.00  7.000          H  
ATOM   1069  N   VAL A  89       9.276 -19.727   3.120  1.00  3.890          N  
ATOM   1070  CA  VAL A  89      10.042 -20.849   2.587  1.00  3.890          C  
ATOM   1071  C   VAL A  89      11.495 -20.489   2.329  1.00  3.890          C  
ATOM   1072  O   VAL A  89      12.206 -21.258   1.680  1.00  3.890          O  
ATOM   1073  CB  VAL A  89       9.457 -21.439   1.275  1.00  5.830          C  
ATOM   1074  CG1 VAL A  89       8.084 -22.003   1.511  1.00  5.830          C  
ATOM   1075  CG2 VAL A  89       9.404 -20.382   0.191  1.00  5.830          C  
ATOM   1076  H   VAL A  89       9.132 -18.894   2.547  1.00  4.670          H  
ATOM   1077  HA  VAL A  89      10.027 -21.648   3.327  1.00  4.670          H  
ATOM   1078  HB  VAL A  89      10.099 -22.258   0.955  1.00  7.000          H  
ATOM   1079 1HG1 VAL A  89       7.707 -22.438   0.587  1.00  7.000          H  
ATOM   1080 2HG1 VAL A  89       8.131 -22.769   2.284  1.00  7.000          H  
ATOM   1081 3HG1 VAL A  89       7.434 -21.220   1.815  1.00  7.000          H  
ATOM   1082 1HG2 VAL A  89       9.012 -20.819  -0.723  1.00  7.000          H  
ATOM   1083 2HG2 VAL A  89       8.755 -19.595   0.512  1.00  7.000          H  
ATOM   1084 3HG2 VAL A  89      10.401 -19.980   0.002  1.00  7.000          H  
ATOM   1085  N   GLY A  90      11.952 -19.338   2.826  1.00  3.890          N  
ATOM   1086  CA  GLY A  90      13.347 -18.988   2.647  1.00  3.890          C  
ATOM   1087  C   GLY A  90      13.649 -17.738   1.831  1.00  3.890          C  
ATOM   1088  O   GLY A  90      14.827 -17.443   1.624  1.00  3.890          O  
ATOM   1089  H   GLY A  90      11.349 -18.692   3.347  1.00  4.670          H  
ATOM   1090 1HA  GLY A  90      13.795 -18.870   3.633  1.00  4.670          H  
ATOM   1091 2HA  GLY A  90      13.863 -19.829   2.188  1.00  4.670          H  
ATOM   1092  N   THR A  91      12.644 -16.968   1.376  1.00  3.890          N  
ATOM   1093  CA  THR A  91      13.034 -15.781   0.635  1.00  3.890          C  
ATOM   1094  C   THR A  91      13.371 -14.614   1.566  1.00  3.890          C  
ATOM   1095  O   THR A  91      14.039 -13.671   1.128  1.00  3.890          O  
ATOM   1096  CB  THR A  91      11.958 -15.301  -0.345  1.00  5.830          C  
ATOM   1097  OG1 THR A  91      10.824 -14.903   0.385  1.00  5.830          O  
ATOM   1098  CG2 THR A  91      11.570 -16.414  -1.308  1.00  5.830          C  
ATOM   1099  H   THR A  91      11.648 -17.175   1.492  1.00  4.670          H  
ATOM   1100  HA  THR A  91      13.927 -16.013   0.056  1.00  4.670          H  
ATOM   1101  HB  THR A  91      12.341 -14.446  -0.906  1.00  7.000          H  
ATOM   1102  HG1 THR A  91      10.254 -14.335  -0.177  1.00  7.000          H  
ATOM   1103 1HG2 THR A  91      10.816 -16.043  -1.991  1.00  7.000          H  
ATOM   1104 2HG2 THR A  91      12.446 -16.724  -1.871  1.00  7.000          H  
ATOM   1105 3HG2 THR A  91      11.176 -17.264  -0.751  1.00  7.000          H  
ATOM   1106  N   SER A  92      12.968 -14.651   2.853  1.00  3.890          N  
ATOM   1107  CA  SER A  92      13.352 -13.523   3.704  1.00  3.890          C  
ATOM   1108  C   SER A  92      13.253 -13.904   5.193  1.00  3.890          C  
ATOM   1109  O   SER A  92      12.755 -14.982   5.515  1.00  3.890          O  
ATOM   1110  CB  SER A  92      12.504 -12.287   3.364  1.00  5.830          C  
ATOM   1111  OG  SER A  92      11.182 -12.398   3.783  1.00  5.830          O  
ATOM   1112  H   SER A  92      12.375 -15.412   3.220  1.00  4.670          H  
ATOM   1113  HA  SER A  92      14.382 -13.285   3.466  1.00  4.670          H  
ATOM   1114 1HB  SER A  92      12.939 -11.426   3.777  1.00  7.000          H  
ATOM   1115 2HB  SER A  92      12.512 -12.131   2.291  1.00  7.000          H  
ATOM   1116  HG  SER A  92      10.752 -12.984   3.141  1.00  7.000          H  
ATOM   1117  N   PRO A  93      13.816 -13.113   6.130  1.00  3.890          N  
ATOM   1118  CA  PRO A  93      13.644 -13.261   7.560  1.00  3.890          C  
ATOM   1119  C   PRO A  93      12.183 -13.120   7.894  1.00  3.890          C  
ATOM   1120  O   PRO A  93      11.468 -12.438   7.170  1.00  3.890          O  
ATOM   1121  CB  PRO A  93      14.480 -12.120   8.145  1.00  5.830          C  
ATOM   1122  CG  PRO A  93      15.494 -11.815   7.078  1.00  5.830          C  
ATOM   1123  CD  PRO A  93      14.774 -12.056   5.774  1.00  5.830          C  
ATOM   1124  HA  PRO A  93      14.004 -14.239   7.848  1.00  4.670          H  
ATOM   1125 1HB  PRO A  93      13.833 -11.255   8.386  1.00  7.000          H  
ATOM   1126 2HB  PRO A  93      14.947 -12.444   9.089  1.00  7.000          H  
ATOM   1127 1HG  PRO A  93      15.836 -10.773   7.190  1.00  7.000          H  
ATOM   1128 2HG  PRO A  93      16.384 -12.458   7.197  1.00  7.000          H  
ATOM   1129 1HD  PRO A  93      14.269 -11.144   5.492  1.00  7.000          H  
ATOM   1130 2HD  PRO A  93      15.509 -12.384   5.043  1.00  7.000          H  
ATOM   1131  N   GLN A  94      11.738 -13.758   8.972  1.00  3.890          N  
ATOM   1132  CA  GLN A  94      10.336 -13.650   9.344  1.00  3.890          C  
ATOM   1133  C   GLN A  94      10.202 -12.432  10.240  1.00  3.890          C  
ATOM   1134  O   GLN A  94      10.614 -12.465  11.401  1.00  3.890          O  
ATOM   1135  CB  GLN A  94       9.889 -14.891  10.113  1.00  5.830          C  
ATOM   1136  CG  GLN A  94      10.201 -16.225   9.416  1.00  5.830          C  
ATOM   1137  CD  GLN A  94       9.631 -16.358   8.028  1.00  5.830          C  
ATOM   1138  OE1 GLN A  94       8.420 -16.343   7.809  1.00  5.830          O  
ATOM   1139  NE2 GLN A  94      10.549 -16.487   7.082  1.00  5.830          N  
ATOM   1140  H   GLN A  94      12.368 -14.301   9.541  1.00  4.670          H  
ATOM   1141  HA  GLN A  94       9.720 -13.505   8.455  1.00  4.670          H  
ATOM   1142 1HB  GLN A  94      10.358 -14.908  11.071  1.00  7.000          H  
ATOM   1143 2HB  GLN A  94       8.842 -14.823  10.297  1.00  7.000          H  
ATOM   1144 1HG  GLN A  94      11.284 -16.345   9.345  1.00  7.000          H  
ATOM   1145 2HG  GLN A  94       9.792 -17.034  10.033  1.00  7.000          H  
ATOM   1146 1HE2 GLN A  94      10.314 -16.583   6.093  1.00  7.000          H  
ATOM   1147 2HE2 GLN A  94      11.513 -16.504   7.337  1.00  7.000          H  
ATOM   1148  N   TRP A  95       9.656 -11.351   9.696  1.00  3.890          N  
ATOM   1149  CA  TRP A  95       9.581 -10.088  10.400  1.00  3.890          C  
ATOM   1150  C   TRP A  95       8.510 -10.081  11.476  1.00  3.890          C  
ATOM   1151  O   TRP A  95       7.314 -10.268  11.206  1.00  3.890          O  
ATOM   1152  CB  TRP A  95       9.317  -8.978   9.389  1.00  5.830          C  
ATOM   1153  CG  TRP A  95       9.258  -7.639   9.944  1.00  5.830          C  
ATOM   1154  CD1 TRP A  95      10.099  -7.081  10.852  1.00  5.830          C  
ATOM   1155  CD2 TRP A  95       8.281  -6.644   9.636  1.00  5.830          C  
ATOM   1156  NE1 TRP A  95       9.705  -5.818  11.127  1.00  5.830          N  
ATOM   1157  CE2 TRP A  95       8.590  -5.532  10.384  1.00  5.830          C  
ATOM   1158  CE3 TRP A  95       7.175  -6.608   8.795  1.00  5.830          C  
ATOM   1159  CZ2 TRP A  95       7.847  -4.397  10.318  1.00  5.830          C  
ATOM   1160  CZ3 TRP A  95       6.428  -5.448   8.742  1.00  5.830          C  
ATOM   1161  CH2 TRP A  95       6.767  -4.380   9.479  1.00  5.830          C  
ATOM   1162  H   TRP A  95       9.324 -11.379   8.733  1.00  4.670          H  
ATOM   1163  HA  TRP A  95      10.543  -9.909  10.877  1.00  4.670          H  
ATOM   1164 1HB  TRP A  95      10.096  -9.000   8.621  1.00  7.000          H  
ATOM   1165 2HB  TRP A  95       8.380  -9.169   8.894  1.00  7.000          H  
ATOM   1166  HD1 TRP A  95      10.960  -7.574  11.297  1.00  7.000          H  
ATOM   1167  HE1 TRP A  95      10.157  -5.190  11.773  1.00  7.000          H  
ATOM   1168  HE3 TRP A  95       6.901  -7.463   8.190  1.00  7.000          H  
ATOM   1169  HZ2 TRP A  95       8.091  -3.528  10.892  1.00  7.000          H  
ATOM   1170  HZ3 TRP A  95       5.562  -5.417   8.080  1.00  7.000          H  
ATOM   1171  HH2 TRP A  95       6.175  -3.481   9.412  1.00  7.000          H  
ATOM   1172  N   ILE A  96       8.986  -9.891  12.703  1.00  3.890          N  
ATOM   1173  CA  ILE A  96       8.229  -9.840  13.949  1.00  3.890          C  
ATOM   1174  C   ILE A  96       8.698  -8.640  14.807  1.00  3.890          C  
ATOM   1175  O   ILE A  96       9.891  -8.536  15.093  1.00  3.890          O  
ATOM   1176  CB  ILE A  96       8.390 -11.196  14.671  1.00  5.830          C  
ATOM   1177  CG1 ILE A  96       7.780 -12.350  13.762  1.00  5.830          C  
ATOM   1178  CG2 ILE A  96       7.800 -11.153  16.019  1.00  5.830          C  
ATOM   1179  CD1 ILE A  96       8.010 -13.741  14.255  1.00  5.830          C  
ATOM   1180  H   ILE A  96       9.988  -9.777  12.772  1.00  4.670          H  
ATOM   1181  HA  ILE A  96       7.170  -9.703  13.716  1.00  4.670          H  
ATOM   1182  HB  ILE A  96       9.458 -11.414  14.773  1.00  7.000          H  
ATOM   1183 1HG1 ILE A  96       6.714 -12.172  13.650  1.00  7.000          H  
ATOM   1184 2HG1 ILE A  96       8.238 -12.324  12.792  1.00  7.000          H  
ATOM   1185 1HG2 ILE A  96       7.975 -12.095  16.504  1.00  7.000          H  
ATOM   1186 2HG2 ILE A  96       8.280 -10.391  16.572  1.00  7.000          H  
ATOM   1187 3HG2 ILE A  96       6.726 -10.950  15.956  1.00  7.000          H  
ATOM   1188 1HD1 ILE A  96       7.576 -14.454  13.567  1.00  7.000          H  
ATOM   1189 2HD1 ILE A  96       9.054 -13.897  14.315  1.00  7.000          H  
ATOM   1190 3HD1 ILE A  96       7.565 -13.881  15.227  1.00  7.000          H  
ATOM   1191  N   ASN A  97       7.780  -7.762  15.266  1.00  3.890          N  
ATOM   1192  CA  ASN A  97       8.145  -6.570  16.071  1.00  3.890          C  
ATOM   1193  C   ASN A  97       8.827  -6.930  17.382  1.00  3.890          C  
ATOM   1194  O   ASN A  97       9.694  -6.211  17.874  1.00  3.890          O  
ATOM   1195  CB  ASN A  97       6.928  -5.704  16.361  1.00  5.830          C  
ATOM   1196  CG  ASN A  97       7.258  -4.409  17.086  1.00  5.830          C  
ATOM   1197  OD1 ASN A  97       8.037  -3.580  16.621  1.00  5.830          O  
ATOM   1198  ND2 ASN A  97       6.662  -4.234  18.240  1.00  5.830          N  
ATOM   1199  H   ASN A  97       6.778  -7.920  15.093  1.00  4.670          H  
ATOM   1200  HA  ASN A  97       8.854  -5.978  15.493  1.00  4.670          H  
ATOM   1201 1HB  ASN A  97       6.418  -5.468  15.420  1.00  7.000          H  
ATOM   1202 2HB  ASN A  97       6.231  -6.267  16.977  1.00  7.000          H  
ATOM   1203 1HD2 ASN A  97       6.835  -3.406  18.775  1.00  7.000          H  
ATOM   1204 2HD2 ASN A  97       6.038  -4.931  18.588  1.00  7.000          H  
ATOM   1205  N   VAL A  98       8.427  -8.068  17.921  1.00  3.890          N  
ATOM   1206  CA  VAL A  98       8.935  -8.621  19.163  1.00  3.890          C  
ATOM   1207  C   VAL A  98      10.433  -8.925  19.079  1.00  3.890          C  
ATOM   1208  O   VAL A  98      11.132  -8.868  20.092  1.00  3.890          O  
ATOM   1209  CB  VAL A  98       8.142  -9.894  19.561  1.00  5.830          C  
ATOM   1210  CG1 VAL A  98       8.775 -10.590  20.768  1.00  5.830          C  
ATOM   1211  CG2 VAL A  98       6.696  -9.508  19.863  1.00  5.830          C  
ATOM   1212  H   VAL A  98       7.686  -8.562  17.442  1.00  4.670          H  
ATOM   1213  HA  VAL A  98       8.784  -7.877  19.947  1.00  4.670          H  
ATOM   1214  HB  VAL A  98       8.167 -10.592  18.759  1.00  7.000          H  
ATOM   1215 1HG1 VAL A  98       8.200 -11.477  21.015  1.00  7.000          H  
ATOM   1216 2HG1 VAL A  98       9.792 -10.883  20.563  1.00  7.000          H  
ATOM   1217 3HG1 VAL A  98       8.770  -9.908  21.618  1.00  7.000          H  
ATOM   1218 1HG2 VAL A  98       6.132 -10.389  20.130  1.00  7.000          H  
ATOM   1219 2HG2 VAL A  98       6.678  -8.804  20.693  1.00  7.000          H  
ATOM   1220 3HG2 VAL A  98       6.240  -9.044  18.988  1.00  7.000          H  
ATOM   1221  N   GLY A  99      10.905  -9.396  17.915  1.00  3.890          N  
ATOM   1222  CA  GLY A  99      12.293  -9.807  17.749  1.00  3.890          C  
ATOM   1223  C   GLY A  99      12.435 -11.319  17.895  1.00  3.890          C  
ATOM   1224  O   GLY A  99      13.474 -11.899  17.580  1.00  3.890          O  
ATOM   1225  H   GLY A  99      10.330  -9.391  17.070  1.00  4.670          H  
ATOM   1226 1HA  GLY A  99      12.643  -9.498  16.765  1.00  4.670          H  
ATOM   1227 2HA  GLY A  99      12.915  -9.302  18.487  1.00  4.670          H  
ATOM   1228  N   ASN A 100      11.370 -11.959  18.353  1.00  3.280          N  
ATOM   1229  CA  ASN A 100      11.315 -13.396  18.536  1.00  2.230          C  
ATOM   1230  C   ASN A 100      11.003 -14.027  17.192  1.00  1.670          C  
ATOM   1231  O   ASN A 100       9.859 -13.987  16.746  1.00  2.080          O  
ATOM   1232  CB  ASN A 100      10.245 -13.739  19.569  1.00  3.340          C  
ATOM   1233  CG  ASN A 100      10.148 -15.201  19.911  1.00  3.340          C  
ATOM   1234  OD1 ASN A 100      10.641 -16.066  19.184  1.00  3.340          O  
ATOM   1235  ND2 ASN A 100       9.515 -15.495  21.025  1.00  3.340          N  
ATOM   1236  H   ASN A 100      10.563 -11.408  18.594  1.00  3.940          H  
ATOM   1237  HA  ASN A 100      12.287 -13.762  18.869  1.00  2.680          H  
ATOM   1238 1HB  ASN A 100      10.460 -13.197  20.487  1.00  4.010          H  
ATOM   1239 2HB  ASN A 100       9.276 -13.394  19.212  1.00  4.010          H  
ATOM   1240 1HD2 ASN A 100       9.418 -16.451  21.310  1.00  4.010          H  
ATOM   1241 2HD2 ASN A 100       9.134 -14.765  21.592  1.00  4.010          H  
ATOM   1242  N   ILE A 101      12.023 -14.562  16.523  1.00  1.290          N  
ATOM   1243  CA  ILE A 101      11.803 -15.098  15.192  1.00  0.810          C  
ATOM   1244  C   ILE A 101      11.236 -16.498  15.292  1.00  1.220          C  
ATOM   1245  O   ILE A 101      11.828 -17.379  15.912  1.00  2.100          O  
ATOM   1246  CB  ILE A 101      13.088 -15.121  14.341  1.00  1.220          C  
ATOM   1247  CG1 ILE A 101      13.621 -13.680  14.152  1.00  1.220          C  
ATOM   1248  CG2 ILE A 101      12.753 -15.740  12.969  1.00  1.220          C  
ATOM   1249  CD1 ILE A 101      15.025 -13.594  13.543  1.00  1.220          C  
ATOM   1250  H   ILE A 101      12.941 -14.573  16.946  1.00  1.550          H  
ATOM   1251  HA  ILE A 101      11.090 -14.469  14.680  1.00  0.970          H  
ATOM   1252  HB  ILE A 101      13.862 -15.707  14.834  1.00  1.460          H  
ATOM   1253 1HG1 ILE A 101      12.925 -13.130  13.511  1.00  1.460          H  
ATOM   1254 2HG1 ILE A 101      13.648 -13.191  15.126  1.00  1.460          H  
ATOM   1255 1HG2 ILE A 101      13.612 -15.749  12.354  1.00  1.460          H  
ATOM   1256 2HG2 ILE A 101      12.392 -16.767  13.072  1.00  1.460          H  
ATOM   1257 3HG2 ILE A 101      11.997 -15.139  12.503  1.00  1.460          H  
ATOM   1258 1HD1 ILE A 101      15.312 -12.547  13.464  1.00  1.460          H  
ATOM   1259 2HD1 ILE A 101      15.735 -14.116  14.185  1.00  1.460          H  
ATOM   1260 3HD1 ILE A 101      15.042 -14.034  12.555  1.00  1.460          H  
ATOM   1261  N   ALA A 102      10.082 -16.697  14.677  1.00  1.900          N  
ATOM   1262  CA  ALA A 102       9.420 -17.979  14.693  1.00  3.240          C  
ATOM   1263  C   ALA A 102       9.963 -18.863  13.589  1.00  3.890          C  
ATOM   1264  O   ALA A 102       9.802 -18.546  12.410  1.00  3.890          O  
ATOM   1265  CB  ALA A 102       7.926 -17.792  14.530  1.00  4.860          C  
ATOM   1266  H   ALA A 102       9.657 -15.920  14.197  1.00  2.280          H  
ATOM   1267  HA  ALA A 102       9.625 -18.461  15.649  1.00  3.890          H  
ATOM   1268 1HB  ALA A 102       7.432 -18.762  14.560  1.00  5.830          H  
ATOM   1269 2HB  ALA A 102       7.565 -17.171  15.345  1.00  5.830          H  
ATOM   1270 3HB  ALA A 102       7.721 -17.306  13.579  1.00  5.830          H  
ATOM   1271  N   GLY A 103      10.567 -19.978  13.970  1.00  3.890          N  
ATOM   1272  CA  GLY A 103      11.172 -20.884  13.010  1.00  3.890          C  
ATOM   1273  C   GLY A 103      12.499 -20.333  12.517  1.00  3.890          C  
ATOM   1274  O   GLY A 103      13.115 -19.496  13.173  1.00  3.890          O  
ATOM   1275  H   GLY A 103      10.651 -20.171  14.959  1.00  4.670          H  
ATOM   1276 1HA  GLY A 103      11.326 -21.858  13.473  1.00  4.670          H  
ATOM   1277 2HA  GLY A 103      10.497 -21.025  12.167  1.00  4.670          H  
ATOM   1278  N   SER A 104      12.984 -20.886  11.411  1.00  3.890          N  
ATOM   1279  CA  SER A 104      14.266 -20.512  10.835  1.00  3.890          C  
ATOM   1280  C   SER A 104      14.142 -19.242  10.006  1.00  3.890          C  
ATOM   1281  O   SER A 104      13.041 -18.783   9.692  1.00  3.890          O  
ATOM   1282  CB  SER A 104      14.805 -21.644   9.983  1.00  5.830          C  
ATOM   1283  OG  SER A 104      14.005 -21.847   8.853  1.00  5.830          O  
ATOM   1284  H   SER A 104      12.433 -21.576  10.920  1.00  4.670          H  
ATOM   1285  HA  SER A 104      14.970 -20.321  11.647  1.00  4.670          H  
ATOM   1286 1HB  SER A 104      15.824 -21.412   9.674  1.00  7.000          H  
ATOM   1287 2HB  SER A 104      14.844 -22.558  10.575  1.00  7.000          H  
ATOM   1288  HG  SER A 104      14.419 -22.561   8.358  1.00  7.000          H  
ATOM   1289  N   TRP A 105      15.272 -18.677   9.606  1.00  3.890          N  
ATOM   1290  CA  TRP A 105      15.230 -17.481   8.788  1.00  3.890          C  
ATOM   1291  C   TRP A 105      16.399 -17.375   7.833  1.00  3.890          C  
ATOM   1292  O   TRP A 105      17.423 -18.036   8.012  1.00  3.890          O  
ATOM   1293  CB  TRP A 105      15.175 -16.250   9.687  1.00  5.830          C  
ATOM   1294  CG  TRP A 105      16.316 -16.055  10.636  1.00  5.830          C  
ATOM   1295  CD1 TRP A 105      17.416 -15.290  10.412  1.00  5.830          C  
ATOM   1296  CD2 TRP A 105      16.473 -16.598  11.973  1.00  5.830          C  
ATOM   1297  NE1 TRP A 105      18.239 -15.311  11.511  1.00  5.830          N  
ATOM   1298  CE2 TRP A 105      17.675 -16.104  12.472  1.00  5.830          C  
ATOM   1299  CE3 TRP A 105      15.701 -17.438  12.771  1.00  5.830          C  
ATOM   1300  CZ2 TRP A 105      18.120 -16.418  13.738  1.00  5.830          C  
ATOM   1301  CZ3 TRP A 105      16.139 -17.752  14.032  1.00  5.830          C  
ATOM   1302  CH2 TRP A 105      17.321 -17.256  14.510  1.00  5.830          C  
ATOM   1303  H   TRP A 105      16.163 -19.068   9.876  1.00  4.670          H  
ATOM   1304  HA  TRP A 105      14.320 -17.511   8.191  1.00  4.670          H  
ATOM   1305 1HB  TRP A 105      15.213 -15.395   9.073  1.00  7.000          H  
ATOM   1306 2HB  TRP A 105      14.239 -16.231  10.224  1.00  7.000          H  
ATOM   1307  HD1 TRP A 105      17.614 -14.732   9.493  1.00  7.000          H  
ATOM   1308  HE1 TRP A 105      19.118 -14.820  11.591  1.00  7.000          H  
ATOM   1309  HE3 TRP A 105      14.758 -17.834  12.412  1.00  7.000          H  
ATOM   1310  HZ2 TRP A 105      19.060 -16.031  14.135  1.00  7.000          H  
ATOM   1311  HZ3 TRP A 105      15.512 -18.408  14.639  1.00  7.000          H  
ATOM   1312  HH2 TRP A 105      17.641 -17.524  15.515  1.00  7.000          H  
ATOM   1313  N   LEU A 106      16.229 -16.529   6.819  1.00  3.890          N  
ATOM   1314  CA  LEU A 106      17.272 -16.257   5.849  1.00  3.890          C  
ATOM   1315  C   LEU A 106      18.347 -15.368   6.462  1.00  3.890          C  
ATOM   1316  O   LEU A 106      19.496 -15.391   6.024  1.00  3.890          O  
ATOM   1317  OXT LEU A 106      17.982 -14.412   7.145  1.00  3.890          O  
ATOM   1318  CB  LEU A 106      16.675 -15.563   4.615  1.00  5.830          C  
ATOM   1319  CG  LEU A 106      17.645 -15.252   3.438  1.00  5.830          C  
ATOM   1320  CD1 LEU A 106      18.132 -16.553   2.797  1.00  5.830          C  
ATOM   1321  CD2 LEU A 106      16.925 -14.399   2.417  1.00  5.830          C  
ATOM   1322  H   LEU A 106      15.341 -16.054   6.722  1.00  4.670          H  
ATOM   1323  HA  LEU A 106      17.722 -17.205   5.563  1.00  4.670          H  
ATOM   1324 1HB  LEU A 106      15.862 -16.179   4.221  1.00  7.000          H  
ATOM   1325 2HB  LEU A 106      16.254 -14.626   4.941  1.00  7.000          H  
ATOM   1326  HG  LEU A 106      18.513 -14.711   3.814  1.00  7.000          H  
ATOM   1327 1HD1 LEU A 106      18.808 -16.319   1.977  1.00  7.000          H  
ATOM   1328 2HD1 LEU A 106      18.661 -17.155   3.528  1.00  7.000          H  
ATOM   1329 3HD1 LEU A 106      17.276 -17.110   2.413  1.00  7.000          H  
ATOM   1330 1HD2 LEU A 106      17.593 -14.171   1.590  1.00  7.000          H  
ATOM   1331 2HD2 LEU A 106      16.074 -14.953   2.046  1.00  7.000          H  
ATOM   1332 3HD2 LEU A 106      16.596 -13.475   2.875  1.00  7.000          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 -477.471 54.1013 360.459 -21.9696 6.89169 16.379 179.901 -207.439 -1.27692 -7.88761 -134.388 -37.3657 -31.6732 -20.4463 -30.468 -5.11277 0 9.50652 4.15835 23.0342 70.3301 -37.0804 14.841 30.8294 -3.40772 100.994 -144.561
ASN:NtermProteinFull_1 -4.07723 0.29642 3.0545 -0.2109 0.0637 0.39003 1.29043 -1.6986 -0.00026 -0.00151 -2.18242 0.05402 0 0 -0.97207 0 0 0.00367 0.00654 0 2.81857 0 0 -0.93687 0 0.33051 -1.77149
ASN_2 -3.3872 0.30952 3.63397 -0.16525 0.01665 0.22209 1.44733 -1.73095 -0.01516 -0.04996 -2.33056 -0.12408 0 0 0 0 0 -0.0313 0.01755 0 1.45361 -0.21961 0 -0.93687 -0.05939 0.3885 -1.56111
GLN_3 -2.87729 0.42858 2.96697 -0.67577 0.08148 0.41363 1.32649 -1.50874 -0.01246 -0.0708 -1.28693 -0.54209 0 0 -1.13333 0 0 -0.0823 0.0182 0 4.99129 0.13489 0 -0.18838 -0.19323 0.12116 1.91137
GLY_4 -4.00443 0.13554 3.47531 -6e-05 0 0 2.17286 -1.95523 -0.02112 -0.11037 -0.81183 -0.37521 0 0 0 0 0 -0.16155 0 0 0 -1.50211 0 0.83697 -0.61187 0.14716 -2.78594
TRP_5 -12.1785 1.53461 6.42181 -0.73529 0.21304 0.37413 2.88892 -4.21914 -0 -0 -3.97822 -0.38282 0 0 -0.29868 0 0 -0.03136 0.01551 0 3.65658 0.03272 0 1.6906 -0.5162 0.39257 -5.11974
ILE_6 -5.86442 0.54045 3.39901 -0.52633 0.289 0.14115 1.21797 -2.18464 -0.01552 -0.05487 -1.19854 -0.25233 0 0 0 0 0 0.11884 0.19062 0.46178 0 0.08969 0 0.73287 -0.13679 0.78012 -2.27193
CYS_7 -6.42264 0.72838 2.94829 -0.04715 0.00093 0.01995 1.33084 -1.81833 -0 -0 -1.09822 -0.15651 0 0 0 0 0 -0.00154 0.21649 0.29665 0 0.29759 0 3.6196 -0.41606 0.97076 0.46903
GLY_8 -3.42131 0.52567 3.19252 -6e-05 0 0 0.64165 -1.8221 -0 -0 -0.97292 -0.39094 0 0 0 0 0 -0.14994 0 0 0 -1.52076 0 0.83697 -0.70577 0.63507 -3.1519
GLY_9 -2.47383 0.18825 3.28033 -0.00023 0 0 1.2606 -1.65612 -0 -0 -0.69825 -0.16294 0 0 0 0 0 -0.08819 0 0 0 -0.9258 0 0.83697 -0.36717 0.17752 -0.62887
GLY_10 -2.2252 0.13491 3.01266 -0.00031 0 0 1.46503 -1.47453 -0.01547 -0.14654 -1.32861 -0.16041 0 0 -1.13333 0 0 0.01457 0 0 0 -0.93682 0 0.83697 0.04477 0.23883 -1.67346
GLY_11 -2.05533 0.20246 2.32674 -4e-05 0 0 1.16372 -1.19018 -0 -0 -0.53347 -0.40869 0 0 -1.20314 0 0 -0.07157 0 0 0 -0.99007 0 0.83697 -0.34446 0.28033 -1.98672
GLY_12 -1.82009 0.22656 2.24153 -7e-05 0 0 0.34915 -1.18137 -0 -0 0.242 -0.37479 0 0 0 0 0 -0.16309 0 0 0 -1.52509 0 0.83697 -0.69053 0.26542 -1.5934
GLY_13 -4.28574 0.23302 4.05709 -4e-05 0 0 2.27081 -2.35423 -0 -0 -2.21219 -0.4059 0 0 0 0 0 -0.05627 0 0 0 0.34947 0 0.83697 -0.09919 0.40718 -1.25903
GLY_14 -1.71045 0.32823 2.61594 -0.00016 0 0 0.45123 -1.29783 -0 -0 0.44507 -0.29357 0 0 0 0 0 -0.2918 0 0 0 -1.34719 0 0.83697 0.19412 0.43211 0.36267
GLY_15 -2.61325 0.30992 2.47785 -0.00051 0 0 0.96365 -1.44556 -0 -0 0.46521 -0.20894 0 0 0 0 0 -0.11215 0 0 0 -0.38089 0 0.83697 0.1029 0.29456 0.68976
PHE_16 -5.99602 0.50683 3.22375 -1.04154 0.2662 0.62062 1.00232 -1.74376 -0 -0 0.27595 -0.92923 0 0 0 0 0 -0.05762 0.02484 0 3.46603 -0.17951 0 1.0402 -0.01917 0.1984 0.65829
ARG_17 -3.78291 0.23245 2.29138 -0.64427 0.18104 0.36672 0.49424 -1.34622 -0.01223 -0.05914 -0.16543 0.07562 0 0 0 0 0 -0.04357 0.05334 2.599 0 -0.11409 0 -1.2888 -0.16074 0.25222 -1.07139
VAL_18 -5.79008 0.56439 3.2453 -0.31361 0.19759 0.06676 1.30356 -2.19742 -0 -0 -1.74022 -0.44707 0 0 0 0 0 -0.01981 0.01992 0.09313 0 -0.47802 0 1.9342 -0.21118 0.28132 -3.49124
GLY_19 -3.82082 0.31348 3.7251 -0.00029 0 0 1.566 -1.93821 -0 -0 -1.49673 -0.15187 0 0 -0.9049 0 0 -0.04403 0 0 0 -0.73097 0 0.83697 -0.1908 0.31096 -2.5261
HIS_20 -10.0235 0.99202 8.0098 -0.36511 0.01393 0.41843 3.92461 -4.45011 -0.01784 -0.09547 -2.65804 -0.23723 0 0 -0.65536 0 0 -0.04423 0.12168 0 2.2406 -0.04805 0 -0.45461 -0.02103 0.70984 -2.63965
THR_21 -4.15362 0.39007 3.39927 -0.11486 0.06995 0.05108 1.31803 -1.91533 -0.02671 -0.22647 -0.926 -1.12461 0 0 0 0 0 0.00735 0.00256 0.6039 0 0.14384 2.25975 -1.0874 -0.08586 0.75423 -0.66081
GLU_22 -3.85822 0.38724 4.07579 -0.20866 0.02997 0.28861 1.55818 -1.88272 -0 -0 -1.80246 -0.52331 0 0 -0.9049 0 0 -0.07263 0.00763 0 3.87941 -0.25601 0 -2.7348 -0.39401 0.47163 -1.93926
ALA_23 -5.25877 0.44217 3.35851 -0.02837 0.00789 0 2.6603 -2.50789 -0.03775 -0.12589 -1.63906 -0.42487 0 0 -0.7283 0 0 0.03041 0 0 0 0.40357 0 1.8394 -0.40735 0.38921 -2.0268
GLY_24 -2.67155 0.16024 3.22099 -5e-05 0 0 1.74231 -1.68044 -0 -0 -1.98129 -0.38565 0 0 0 0 0 -0.15033 0 0 0 -1.43886 0 0.83697 -0.34579 0.31265 -2.38081
GLY_25 -4.15822 0.41117 3.51039 -0.00044 0 0 1.62197 -2.09972 -0.05961 -0.26414 -1.09401 -0.19131 0 0 0 0 0 -0.12646 0 0 0 -0.53839 0 0.83697 -0.14106 0.34846 -1.94439
GLY_26 -2.23594 0.1616 2.37132 -6e-05 0 0 0.99321 -1.24087 -0 -0 -0.9553 -0.36213 0 0 0 0 0 -0.11106 0 0 0 0.51198 0 0.83697 0.27715 0.2774 0.52426
GLY_27 -3.98203 0.34194 2.72058 -0.00037 0 0 0.86994 -1.57237 -0 -0 -0.88582 -0.18868 0 0 0 0 0 -0.09699 0 0 0 -1.52829 0 0.83697 0.2938 0.19268 -2.99865
GLY_28 -4.13493 0.46319 3.67568 -0.00044 0 0 2.08249 -1.98082 -0 -0 -2.67076 -0.17429 0 0 -0.90531 0 0 -0.1224 0 0 0 -0.54707 0 0.83697 0.18427 0.17824 -3.11515
ARG_29 -8.68138 0.78733 5.55571 -0.59871 0.10461 0.33854 1.79785 -3.21634 -0.05496 -0.35241 -1.25652 0.65006 0 0 -0.18539 0 0 0.63037 0.12 2.36293 0 -0.12682 0 -1.2888 -0.19696 1.03857 -2.57231
PRO_30 -6.76353 1.10217 3.32711 -0.19909 0.00365 0.14568 1.63983 -1.67818 -0.00111 -0.02435 -1.3228 0.00938 0 0 0 0 0 0.01537 0.07628 0.43701 0 -0.91075 0 -2.4119 -0.44694 1.29492 -5.70723
LEU_31 -6.19335 0.95429 2.5001 -0.48403 0.24782 0.11506 1.85242 -2.09367 -0 -0 -1.60839 0.23186 0 0 0 0 0 0.01546 0.06808 0.34242 0 -0.24733 0 0.18072 -0.36004 0.59276 -3.88584
GLY_32 -4.83934 0.77529 4.28193 -4e-05 0 0 1.91847 -2.40392 -0.01832 -0.12785 -0.96691 -0.42511 0 0 0 0 0 -0.18691 0 0 0 0.37393 0 0.83697 0.00611 0.39843 -0.37727
ALA_33 -4.5322 0.63476 2.9013 -0.02695 0.00262 0 2.06776 -1.96873 -0 -0 -1.63978 -0.41808 0 0 -0.18539 0 0 0.01065 0 0 0 -0.08804 0 1.8394 -0.11861 0.36887 -1.15244
GLY_34 -1.86099 0.24257 2.25065 -9e-05 0 0 1.25898 -1.18007 -0.02258 -0.07789 -0.62859 -0.3716 0 0 0 0 0 -0.12394 0 0 0 0.54143 0 0.83697 -0.05839 0.32458 1.13105
GLY_35 -2.68412 0.17707 3.07341 -6e-05 0 0 1.51016 -1.66068 -0.00678 -0.04309 -0.69206 -0.37658 0 0 0 0 0 -0.09127 0 0 0 -1.45724 0 0.83697 -0.3358 0.61355 -1.13651
VAL_36 -3.72001 0.41684 2.21355 -0.31606 0.26488 0.07268 1.05166 -1.45537 -0.02258 -0.07789 0.04758 -0.06908 0 0 0 0 0 -0.01545 0.00296 0.11411 0 -0.1942 0 1.9342 -0.61874 0.66803 0.29712
SER_37 -2.3652 0.32485 2.58698 -0.03856 0.01245 0.07333 0.68112 -1.32391 -0 -0 0.30966 -0.52589 0 0 0 0 0 -0.05762 0.0035 0.5306 0 0.04205 0.62449 -0.77834 0.11611 0.32469 0.54028
SER_38 -2.65273 0.17457 3.25456 -0.03012 0.03187 0.03149 1.56737 -1.60693 -0.00678 -0.04309 -0.53304 -0.06482 0 0 0 0 0 -0.02925 0.00345 0.15006 0 0.08056 0.6047 -0.77834 0.53065 0.59545 1.27961
LEU_39 -5.81828 0.60114 2.30043 -0.59877 0.1727 0.1813 1.25861 -1.79786 -0.01832 -0.12785 -1.34823 0.18802 0 0 0 0 0 -0.02366 0.04448 0.31552 0 -0.10311 0 0.18072 0.55574 0.71131 -3.32613
ASN_40 -2.13626 0.10569 2.07097 -0.20371 0.04101 0.32823 0.73765 -1.07241 -0 -0 0.3126 -0.58904 0 0 0 0 0 0.07675 0.00693 0 2.45556 -0.55424 0 -0.93687 0.25473 0.35307 1.25067
LEU_41 -5.04641 0.76421 1.16949 -0.45955 0.1686 0.1126 1.53095 -1.26459 -0 -0 -1.32958 0.15445 0 0 -0.72323 0 0 8.79927 0.00403 0.63482 0 0.50144 0 0.18072 2.20617 10.7104 18.1138
ASN_42 -2.67887 0.47399 3.6089 -0.39436 0.02946 0.73282 2.16524 -1.65302 -0.00438 -0.0453 -1.59729 -0.68558 0 0 -1.52576 0 0 3.87981 0.00556 0 2.15432 1.33794 0 -0.93687 4.08428 23.235 32.1859
GLY_43 -2.07417 0.29348 2.58521 -0.00017 0 0 1.62651 -1.32517 -0 -0 -1.90887 -0.24435 0 0 -0.80253 0 0 0.2468 0 0 0 0.50547 0 0.83697 2.35723 13.2426 15.3391
ASP_44 -5.3228 0.68 7.90004 -0.14731 0.01488 0.52701 4.4346 -3.49591 -0.01576 -0.11502 -6.05036 -1.25647 0 0 -1.07488 0 0 0.09969 0.02342 0 4.20416 0.07695 0 -2.3716 0.64522 1.22751 -0.01663
ASN_45 -7.98311 1.02011 6.30978 -0.1969 0.09603 0.31275 1.95759 -3.37001 -0.00438 -0.0453 -2.09979 -0.44589 0 0 -0.82127 0 0 0.14265 0.00557 0 2.06547 -0.42261 0 -0.93687 -0.05073 1.07274 -3.39414
ALA_46 -2.58822 0.38321 2.51769 -0.02736 0.0037 0 1.06862 -1.49548 -0.00477 -0.04232 -1.08999 -0.42884 0 0 0 0 0 -0.02247 0 0 0 0.04403 0 1.8394 -0.56577 0.63793 0.22937
THR_47 -4.01415 0.50357 3.41588 -0.19303 0.08032 0.07125 2.63135 -2.05991 -0.01583 -0.10351 -1.5941 -1.10673 0 0 0 0 0 0.01006 0.04181 1.03302 0 -0.77193 2.30689 -1.0874 -0.35268 0.91585 -0.28926
LEU_48 -4.83409 0.40131 2.7642 -0.50057 0.1852 0.12871 1.68093 -1.68901 -0 -0 -2.30872 0.20426 0 0 0 0 0 -0.06215 0.02694 0.27774 0 -0.20312 0 0.18072 -0.21824 0.92435 -3.04154
GLY_49 -2.61494 0.41224 2.11498 -6e-05 0 0 1.19134 -1.22412 -0 -0 -0.28021 -0.4064 0 0 0 0 0 -0.00946 0 0 0 0.23804 0 0.83697 -0.19416 0.23518 0.2994
ALA_50 -5.68428 1.23473 2.67934 -0.02095 0 0 1.75655 -2.29221 -0.02706 -0.18377 -0.8013 -0.12632 0 0 0 0 0 0.06397 0 0 0 -0.06263 0 1.8394 -0.21036 0.9332 -0.90168
PRO_51 -7.28824 1.17738 2.46037 -0.11283 0.0007 0.08511 1.72371 -1.55815 -0 -0 -0.19372 0.28516 0 0 0 0 0 0.13213 0.05272 0.224 0 -1.14816 0 -2.4119 -0.538 1.18569 -5.92402
GLY_52 -5.12688 0.70959 4.00985 -0.0006 0 0 1.7787 -2.45584 -0.03743 -0.27353 -1.46896 -0.22339 0 0 0 0 0 -0.04829 0 0 0 -1.54009 0 0.83697 0.03336 0.50315 -3.30338
ARG_53 -4.91007 0.21788 4.67446 -0.88493 0.33858 0.57165 2.3981 -2.23715 -0.06202 -0.38747 -2.13847 0.08774 0 0 -0.68932 -0.78023 0 0.00097 0.15813 2.61702 0 -0.13366 0 -1.2888 0.295 0.78574 -1.36685
GLY_54 -3.14683 0.45913 2.64064 -6e-05 0 0 0.79547 -1.52214 -0.0334 -0.19411 -1.40705 -0.38214 0 0 -0.29868 0 0 0.05173 0 0 0 0.25574 0 0.83697 -0.03164 0.78397 -1.19239
TYR_55 -11.5139 1.34767 4.58276 -0.56684 0.3461 0.28763 3.09051 -3.6634 -0.01693 -0.09937 -1.47468 -0.04374 0 0 -0.74604 0 0 0.02703 0.00323 0 2.57869 -0.07889 0.04489 1.2797 0.23456 0.544 -3.83703
GLN_56 -2.92315 0.14197 2.37405 -0.27953 0.05034 0.23196 0.82647 -1.17027 -0.02427 -0.13326 -1.18642 -0.66393 0 0 0 0 0 -0.04939 0.00519 0 2.79649 -0.21486 0 -0.18838 -0.15268 0.43944 -0.1202
LEU_57 -5.94586 0.73342 3.94881 -0.48981 0.17352 0.09708 1.92856 -2.18727 -0.02067 -0.18061 0.83303 0.26267 0 0 0 0 0 -0.02949 0.18582 0.77758 0 -0.25965 0 0.18072 -0.54521 0.31451 -0.22285
GLY_58 -1.12881 0.04601 1.35537 -4e-05 0 0 0.15637 -0.6742 -0.00084 -0.00224 0.15999 -0.40188 0 0 0 0 0 -0.18125 0 0 0 0.32281 0 0.83697 -0.03732 0.44755 0.89849
ASN_59 -5.42201 0.64724 3.7093 -0.18709 0.01174 0.29716 2.20583 -2.07266 -0.00138 -0.01459 -0.82278 -0.46494 0 0 0 0 0 -0.0832 0.02162 0 2.47162 -0.14061 0 -0.93687 0.15955 0.31496 -0.30713
ASP_60 -3.67787 0.19767 3.61892 -0.25754 0.08245 0.87474 1.33267 -1.92987 -0.00084 -0.00224 -0.76322 -3.38123 0 0 0 0 0 0.23906 0.20389 0 2.50663 -0.52732 0 -2.3716 -0.03678 0.47939 -3.4131
TYR_61 -4.20567 0.44515 2.74017 -0.61427 0.36679 0.32652 1.14242 -1.61381 -0 -0 0.65194 -0.38534 0 0 0 0 0 -0.0659 0.38675 0 3.23793 0.21025 0.02745 1.2797 -0.17873 0.67271 4.42407
ALA_62 -5.28162 0.81098 3.04196 -0.02824 0.00618 0 1.90929 -2.45009 -0.00138 -0.01459 -1.47864 -0.45391 0 0 0 0 0 -0.06499 0 0 0 0.02932 0 1.8394 -0.46643 0.47389 -2.12887
GLY_63 -3.91774 0.33242 4.14605 -0.00018 0 0 2.35126 -2.2441 -0.03023 -0.18492 -3.15294 -0.26775 0 0 0 0 0 -0.14193 0 0 0 -1.35362 0 0.83697 -0.33004 0.29418 -3.66259
ASN_64 -7.3259 0.35258 7.07283 -0.21594 0.03082 0.36929 3.4296 -3.69928 -0.04403 -0.2427 -2.64602 -0.56204 0 0 -1.24212 -0.78023 0 0.06426 0.14956 0 2.74235 -0.58965 0 -0.93687 0.00861 0.51838 -3.54651
GLY_65 -4.57578 0.45908 4.23205 -0.00119 0 0 1.80584 -2.44608 -0.00929 -0.0616 -1.79318 -0.35115 0 0 -0.74604 0 0 -0.03903 0 0 0 -1.54154 0 0.83697 0.38947 0.56519 -3.27628
GLY_66 -3.86888 0.39905 3.29133 -7e-05 0 0 1.62802 -1.88512 -0.00674 -0.03183 -1.08628 -0.36603 0 0 0 0 0 -0.15462 0 0 0 -1.5225 0 0.83697 0.07634 0.51537 -2.175
ASP_67 -6.09112 0.57817 7.48199 -0.10781 0.00749 0.31407 3.79521 -3.44642 -0.01944 -0.10485 -6.31229 -1.15393 0 0 -1.99268 0 0 0.04806 0.03487 0 2.34345 -0.32134 0 -2.3716 -0.43643 0.57275 -7.18184
VAL_68 -6.74903 0.78123 2.94663 -0.2852 0.14023 0.05363 2.53749 -2.43838 -0 -0 -3.15008 -0.31083 0 0 -0.80666 0 0 -0.00341 0.00801 0.09558 0 -0.09234 0 1.9342 0.22667 0.64089 -4.47134
GLY_69 -3.49003 0.3585 2.78333 -0.00024 0 0 1.03872 -1.5525 -0.0127 -0.07302 -1.65006 -0.32127 0 0 -0.53066 0 0 -0.28734 0 0 0 -1.36004 0 0.83697 0.37654 0.49906 -3.38472
ASN_70 -4.18824 0.5327 5.33949 -0.20482 0.02222 0.35425 2.40882 -2.43031 -0.01653 -0.13032 -2.03116 -0.80409 0 0 0 -0.82011 0 0.00454 0.01615 0 2.39761 -0.57646 0 -0.93687 -0.13855 0.67389 -0.5278
PRO_71 -3.7788 0.61578 2.35246 -0.12089 0.00106 0.08852 0.54953 -1.00681 -0 -0 -0.55046 0.25294 0 0 0 0 0 0.01352 0.00754 0.08864 0 -1.00685 0 -2.4119 -0.3755 0.80594 -4.47528
GLY_72 -1.15813 0.03998 2.01086 -8e-05 0 0 0.94217 -0.86375 -0.0189 -0.09818 -1.52236 -0.38992 0 0 -0.89016 0 0 -0.04848 0 0 0 -1.47477 0 0.83697 -0.08016 0.3194 -2.39553
SER_73 -3.59584 0.34539 5.1349 -0.0387 0 0.06931 3.14982 -2.27489 -0.02039 -0.21875 -3.249 -0.53095 0 0 -0.50602 -0.28434 0 -0.01349 0.28792 0.32812 0 -0.26672 1.83284 -0.77834 0.22043 0.31493 -0.09379
ALA_74 -1.2977 0.11165 1.39147 -0.02537 0.00073 0 0.62343 -0.74002 -0 -0 0.57751 -0.39292 0 0 0 0 0 -0.09058 0 0 0 -0.13486 0 1.8394 -0.30496 0.3778 1.93557
SER_75 -3.61469 0.27508 4.14278 -0.04252 0.00084 0.05945 2.31628 -2.02122 -0.01679 -0.13183 -2.10503 -0.20393 0 0 -1.47809 -1.10446 0 -0.00934 0.05902 0.34643 0 -0.27597 1.86711 -0.77834 -0.71729 0.27084 -3.16167
SER_76 -6.86379 1.01913 7.27621 -0.03693 0.00103 0.06553 4.04876 -3.40773 -0.03332 -0.23511 -2.70807 -1.03884 0 0 -0.91064 -0.6717 0 -0.06412 0.00736 0.82077 0 0.04128 0.60141 -0.77834 -0.63693 0.67331 -2.83075
ALA_77 -5.78178 0.66265 3.84229 -0.02534 0.00049 0 2.75253 -2.84537 -0 -0 -3.47535 -0.42527 0 0 0 0 0 -0.06518 0 0 0 -0.10287 0 1.8394 -0.36285 0.82571 -3.16095
GLU_78 -6.47373 1.12719 7.07065 -0.21143 0.02022 0.3104 3.37454 -3.15882 -0.00596 -0.08182 -4.04954 -0.54643 0 0 -2.36871 -0.6717 0 -0.08986 0.30502 0 4.1172 -0.26572 0 -2.7348 -0.34826 0.47878 -4.2028
MET_79 -5.60224 0.63616 4.29172 -0.3933 0.06677 0.16138 2.15488 -2.20899 -0.01223 -0.05914 -1.41969 0.12394 0 0 0 0 0 0.11768 0.16742 2.28157 0 -0.12177 0 0.60916 -0.40225 0.42315 0.81423
GLY_80 -3.8354 0.4071 3.45148 -7e-05 0 0 1.28077 -1.98942 -0.03003 -0.1372 -0.38354 -0.33996 0 0 0 0 0 -0.01204 0 0 0 0.95583 0 0.83697 0.70735 0.37849 1.29031
GLY_81 -4.05513 0.26079 4.01512 -7e-05 0 0 1.96682 -2.12022 -0.00398 -0.0633 -0.30504 -0.32673 0 0 -0.46096 0 0 -0.08973 0 0 0 -1.5396 0 0.83697 0.94468 0.30231 -0.63805
GLY_82 -3.71639 0.21157 3.02555 -6e-05 0 0 1.19498 -1.87609 -0.06207 -0.34617 -0.75672 -0.3636 0 0 0 0 0 -0.12514 0 0 0 0.33027 0 0.83697 0.08167 0.32791 -1.2373
ALA_83 -5.93874 0.87913 3.29572 -0.02372 0 0 2.59387 -2.66839 -0.01206 -0.11962 -1.8101 -0.2001 0 0 0 0 0 0.04953 0 0 0 -0.04915 0 1.8394 -0.20775 0.42026 -1.95172
ALA_84 -5.5935 0.92747 2.59956 -0.02301 0 0 2.24551 -2.33757 -0.015 -0.08372 -0.69042 -0.36778 0 0 0 0 0 -0.07123 0 0 0 -0.4189 0 1.8394 -0.47968 0.315 -2.15386
GLY_85 -2.53583 0.31775 1.75993 -4e-05 0 0 0.42887 -1.14864 -0 -0 0.07056 -0.42195 0 0 0 0 0 -0.12586 0 0 0 0.36233 0 0.83697 -0.19041 0.16994 -0.47641
ARG_86 -7.65294 0.97801 6.80037 -0.59096 0.06936 0.35313 3.3815 -3.54216 -0.01577 -0.10803 -3.06188 0.09482 0 0 -0.56791 0 0 0.05942 0.04855 2.12612 0 -0.23664 0 -1.2888 0.26482 0.48999 -2.39899
ALA_87 -6.38928 0.47501 5.3365 -0.02169 0 0 3.77452 -3.44323 -0 -0 -2.43079 -0.3888 0 0 0 0 0 -0.05689 0 0 0 -0.34095 0 1.8394 -0.11877 0.72845 -1.0365
VAL_88 -4.98716 0.65047 2.57263 -0.38739 0.36452 0.09607 1.5127 -1.90062 -0.00773 -0.06228 -0.86024 -0.26792 0 0 0 0 0 -0.14991 0.00221 0.77401 0 0.48956 0 1.9342 -0.3339 0.70397 0.14319
VAL_89 -2.98565 0.56532 1.56717 -0.31674 0.17364 0.07355 1.11916 -1.31747 -0.03516 -0.14785 -0.75097 -0.34944 0 0 0 0 0 -0.00119 0.00106 0.10008 0 0.18858 0 1.9342 -0.07256 0.65052 0.39623
GLY_90 -2.22768 0.17091 2.36912 -7e-05 0 0 1.20403 -1.30454 -0.01684 -0.0896 -0.68925 -0.31768 0 0 0 0 0 -0.17107 0 0 0 -1.54088 0 0.83697 0.09603 0.83423 -0.84631
THR_91 -4.57594 0.51463 3.73465 -0.12208 0.04912 0.06814 1.87911 -2.07412 -0.04434 -0.29341 -1.56506 -1.2593 0 0 -0.46096 0 0 0.10361 0.04936 0.13852 0 -0.18459 2.29049 -1.0874 -0.11812 0.983 -1.97471
SER_92 -5.24883 0.76474 4.73306 -0.02771 0 0.05235 2.53602 -2.43335 -0.0419 -0.32701 -0.48455 -0.77242 0 0 -0.90531 0 0 0.18725 0.08376 0.03305 0 -0.55117 1.78006 -0.77834 -0.0899 1.3939 -0.09629
PRO_93 -5.52863 0.87411 3.62251 -0.1342 7e-05 0.09718 1.5595 -1.61185 -0 -0 0.36075 0.23321 0 0 0 0 0 -0.03509 0.00746 0.19044 0 -1.1596 0 -2.4119 -0.20666 1.19495 -2.94774
GLN_94 -6.73846 0.48215 4.63082 -0.64962 0.07789 0.78975 2.27588 -2.35769 -0.02952 -0.1938 -2.34146 -0.52089 0 0 0 0 0 -0.05245 0.59663 0 2.89847 0.20104 0 -0.18838 -0.12251 0.48629 -0.75585
TRP_95 -11.6889 1.7324 5.18658 -1.0013 0.11237 0.37861 2.78742 -3.61654 -0.00265 -0.0467 -2.82857 -0.50304 0 0 -0.22782 0 0 -0.04368 0.00145 0 2.70196 0.0252 0 1.6906 0.2649 0.6812 -4.39651
ILE_96 -7.84037 1.16108 2.59078 -0.47048 0.35865 0.0989 2.38946 -2.4038 -0 -0 -0.61685 -0.10682 0 0 0 0 0 -0.06767 0.08673 0.32029 0 -0.40211 0 0.73287 -0.01472 0.97765 -3.20641
ASN_97 -3.68651 0.35106 3.59892 -0.37764 0.01633 0.73512 1.77643 -1.60802 -0 -0 -1.79663 -0.09545 0 0 -0.48143 0 0 -0.04034 0.03057 0 2.91615 0.15476 0 -0.93687 -0.09724 0.77183 1.23105
VAL_98 -3.91028 0.58524 1.1707 -0.32214 0.31678 0.07475 1.07449 -1.2008 -0.00205 -0.00713 0.81761 -0.33264 0 0 0 0 0 0.04657 0.00813 0.45921 0 -0.02091 0 1.9342 -0.1905 0.49152 0.99276
GLY_99 -1.95166 0.10251 2.12173 -7e-05 0 0 0.85607 -1.09372 -0 -0 -0.61353 -0.40371 0 0 0 0 0 -0.16182 0 0 0 -1.52306 0 0.83697 -0.51261 0.35621 -1.98668
ASN_100 -3.62009 0.25156 2.46989 -0.31218 0.08585 0.55273 1.50078 -1.51092 -0 -0 0.23093 -0.772 0 0 0 0 0 -0.06152 3e-05 0 1.7357 -0.6104 0 -0.93687 -0.42228 0.21024 -1.20855
ILE_101 -5.25871 0.60034 1.20819 -0.47526 0.35238 0.10021 0.8413 -1.45067 -0 -0 0.04363 0.25839 0 0 0 0 0 -0.07564 0.00635 0.38073 0 -0.48378 0 0.73287 -0.34519 0.32086 -3.24403
ALA_102 -2.22193 0.12969 1.18507 -0.0282 0.00378 0 0.6679 -0.93232 -0.01859 -0.10111 0.34845 -0.38 0 0 0 0 0 -0.08492 0 0 0 0.47825 0 1.8394 -0.06581 0.23859 1.05826
GLY_103 -1.43703 0.06724 1.6638 -0.00033 0 0 0.53584 -0.87495 -0 -0 -0.14745 -0.21659 0 0 0 0 0 -0.05817 0 0 0 -1.50841 0 0.83697 0.20102 0.12553 -0.81254
SER_104 -1.57826 0.0882 1.17245 -0.02605 0 0.06071 0.28176 -0.69079 -0.03573 -0.1898 -0.09774 -0.5927 0 0 0 0 0 -0.02379 0.00274 0.17035 0 -0.46598 0.60086 -0.77834 -0.25883 0.11136 -2.24956
TRP_105 -4.84186 0.71607 0.78423 -1.26359 0.08668 1.09791 0.44938 -0.97567 -0 -0 -0.14707 -0.4822 0 0 0 0 0 -0.01413 0.02795 0 1.50022 -0.39526 0 1.6906 -0.13526 0.27992 -1.6221
LEU:CtermProteinFull_106 -4.10943 0.32317 2.51407 -0.7465 0.2648 0.5876 0.82826 -1.33014 -0 -0 -0.66307 0.23558 0 0 0 0 0 0 0.01724 0.50895 0 0 0 0.18072 0.1058 0.37677 -0.90619
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 216 MODEL 4 T0953s2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 22.350
REMARK    S_0000_0001
REMARK    SCORE     total_score:        -234.761
REMARK    SCORE     lk_ball_wtd:         -20.579
REMARK    SCORE          fa_sol:         286.034
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -6.681
REMARK    SCORE     cart_bonded:          52.884
REMARK    SCORE          fa_dun:          76.341
REMARK    SCORE     hbond_sr_bb:         -19.889
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.283
REMARK    SCORE atom_pair_constraint:         -58.120
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.532
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.982
REMARK    SCORE         p_aa_pp:         -45.244
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -106.430
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          53.161
REMARK    SCORE          fa_atr:        -455.312
REMARK    SCORE           score:        -234.761
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          53.854
REMARK    SCORE    fa_intra_rep:           0.724
REMARK    SCORE           omega:          -2.537
REMARK    SCORE     hbond_lr_bb:         -26.136
ATOM      1  N   ASN A   1      -0.436  -0.047   0.429  1.00  3.89           N  
ATOM      2  CA  ASN A   1       0.984  -0.165   0.785  1.00  3.89           C  
ATOM      3  C   ASN A   1       1.677   1.201   0.834  1.00  3.89           C  
ATOM      4  O   ASN A   1       2.384   1.591  -0.098  1.00  3.89           O  
ATOM      5  CB  ASN A   1       1.703  -1.119  -0.126  1.00  5.83           C  
ATOM      6  CG  ASN A   1       1.594  -0.741  -1.533  1.00  5.83           C  
ATOM      7  OD1 ASN A   1       0.612  -0.070  -1.900  1.00  5.83           O  
ATOM      8  ND2 ASN A   1       2.540  -1.164  -2.312  1.00  5.83           N  
ATOM      9 1H   ASN A   1      -0.886  -0.961   0.343  1.00  4.67           H  
ATOM     10 2H   ASN A   1      -0.921   0.498   1.126  1.00  4.67           H  
ATOM     11 3H   ASN A   1      -0.495   0.426  -0.466  1.00  4.67           H  
ATOM     12  HA  ASN A   1       1.037  -0.573   1.783  1.00  4.67           H  
ATOM     13 1HB  ASN A   1       2.750  -1.123   0.152  1.00  7.00           H  
ATOM     14 2HB  ASN A   1       1.329  -2.127   0.013  1.00  7.00           H  
ATOM     15 1HD2 ASN A   1       2.539  -0.938  -3.285  1.00  7.00           H  
ATOM     16 2HD2 ASN A   1       3.282  -1.731  -1.890  1.00  7.00           H  
ATOM     17  N   ASN A   2       1.473   1.925   1.927  1.00  3.89           N  
ATOM     18  CA  ASN A   2       1.953   3.301   2.082  1.00  3.89           C  
ATOM     19  C   ASN A   2       3.454   3.538   1.861  1.00  3.89           C  
ATOM     20  O   ASN A   2       3.841   4.605   1.391  1.00  3.89           O  
ATOM     21  CB  ASN A   2       1.593   3.797   3.466  1.00  5.83           C  
ATOM     22  CG  ASN A   2       0.128   4.024   3.633  1.00  5.83           C  
ATOM     23  OD1 ASN A   2      -0.626   4.135   2.660  1.00  5.83           O  
ATOM     24  ND2 ASN A   2      -0.304   4.087   4.863  1.00  5.83           N  
ATOM     25  H   ASN A   2       0.910   1.530   2.670  1.00  4.67           H  
ATOM     26  HA  ASN A   2       1.432   3.916   1.345  1.00  4.67           H  
ATOM     27 1HB  ASN A   2       1.927   3.081   4.210  1.00  7.00           H  
ATOM     28 2HB  ASN A   2       2.118   4.733   3.659  1.00  7.00           H  
ATOM     29 1HD2 ASN A   2      -1.277   4.234   5.043  1.00  7.00           H  
ATOM     30 2HD2 ASN A   2       0.334   3.992   5.627  1.00  7.00           H  
ATOM     31  N   GLN A   3       4.312   2.570   2.181  1.00  3.89           N  
ATOM     32  CA  GLN A   3       5.751   2.780   1.995  1.00  3.89           C  
ATOM     33  C   GLN A   3       6.255   2.379   0.606  1.00  3.89           C  
ATOM     34  O   GLN A   3       7.455   2.429   0.342  1.00  3.89           O  
ATOM     35  CB  GLN A   3       6.568   2.037   3.046  1.00  5.83           C  
ATOM     36  CG  GLN A   3       6.400   2.535   4.456  1.00  5.83           C  
ATOM     37  CD  GLN A   3       7.219   1.718   5.422  1.00  5.83           C  
ATOM     38  OE1 GLN A   3       7.903   0.785   5.003  1.00  5.83           O  
ATOM     39  NE2 GLN A   3       7.164   2.056   6.701  1.00  5.83           N  
ATOM     40  H   GLN A   3       3.974   1.701   2.574  1.00  4.67           H  
ATOM     41  HA  GLN A   3       5.952   3.844   2.115  1.00  4.67           H  
ATOM     42 1HB  GLN A   3       6.313   0.987   3.019  1.00  7.00           H  
ATOM     43 2HB  GLN A   3       7.626   2.122   2.799  1.00  7.00           H  
ATOM     44 1HG  GLN A   3       6.752   3.564   4.499  1.00  7.00           H  
ATOM     45 2HG  GLN A   3       5.366   2.495   4.743  1.00  7.00           H  
ATOM     46 1HE2 GLN A   3       7.696   1.544   7.381  1.00  7.00           H  
ATOM     47 2HE2 GLN A   3       6.596   2.828   6.995  1.00  7.00           H  
ATOM     48  N   GLY A   4       5.356   1.911  -0.261  1.00  3.89           N  
ATOM     49  CA  GLY A   4       5.710   1.475  -1.613  1.00  3.89           C  
ATOM     50  C   GLY A   4       6.197   0.027  -1.688  1.00  3.89           C  
ATOM     51  O   GLY A   4       6.482  -0.486  -2.772  1.00  3.89           O  
ATOM     52  H   GLY A   4       4.363   1.909  -0.008  1.00  4.67           H  
ATOM     53 1HA  GLY A   4       4.832   1.588  -2.251  1.00  4.67           H  
ATOM     54 2HA  GLY A   4       6.475   2.137  -2.012  1.00  4.67           H  
ATOM     55  N   TRP A   5       6.275  -0.625  -0.540  1.00  3.89           N  
ATOM     56  CA  TRP A   5       6.715  -2.007  -0.429  1.00  3.89           C  
ATOM     57  C   TRP A   5       5.616  -2.989  -0.726  1.00  3.89           C  
ATOM     58  O   TRP A   5       4.441  -2.721  -0.490  1.00  3.89           O  
ATOM     59  CB  TRP A   5       7.281  -2.341   0.945  1.00  5.83           C  
ATOM     60  CG  TRP A   5       8.626  -1.843   1.214  1.00  5.83           C  
ATOM     61  CD1 TRP A   5       8.995  -0.784   1.963  1.00  5.83           C  
ATOM     62  CD2 TRP A   5       9.842  -2.432   0.725  1.00  5.83           C  
ATOM     63  NE1 TRP A   5      10.354  -0.679   1.979  1.00  5.83           N  
ATOM     64  CE2 TRP A   5      10.887  -1.678   1.231  1.00  5.83           C  
ATOM     65  CE3 TRP A   5      10.122  -3.537  -0.087  1.00  5.83           C  
ATOM     66  CZ2 TRP A   5      12.202  -1.984   0.965  1.00  5.83           C  
ATOM     67  CZ3 TRP A   5      11.435  -3.836  -0.362  1.00  5.83           C  
ATOM     68  CH2 TRP A   5      12.452  -3.081   0.153  1.00  5.83           C  
ATOM     69  H   TRP A   5       6.029  -0.118   0.296  1.00  4.67           H  
ATOM     70  HA  TRP A   5       7.509  -2.163  -1.158  1.00  4.67           H  
ATOM     71 1HB  TRP A   5       6.649  -1.889   1.693  1.00  7.00           H  
ATOM     72 2HB  TRP A   5       7.259  -3.420   1.112  1.00  7.00           H  
ATOM     73  HD1 TRP A   5       8.321  -0.126   2.489  1.00  7.00           H  
ATOM     74  HE1 TRP A   5      10.897   0.034   2.496  1.00  7.00           H  
ATOM     75  HE3 TRP A   5       9.320  -4.144  -0.494  1.00  7.00           H  
ATOM     76  HZ2 TRP A   5      13.024  -1.397   1.366  1.00  7.00           H  
ATOM     77  HZ3 TRP A   5      11.645  -4.691  -0.998  1.00  7.00           H  
ATOM     78  HH2 TRP A   5      13.482  -3.350  -0.081  1.00  7.00           H  
ATOM     79  N   ILE A   6       6.011  -4.149  -1.213  1.00  3.89           N  
ATOM     80  CA  ILE A   6       5.076  -5.227  -1.448  1.00  3.77           C  
ATOM     81  C   ILE A   6       4.681  -5.846  -0.106  1.00  3.67           C  
ATOM     82  O   ILE A   6       5.548  -6.250   0.684  1.00  3.74           O  
ATOM     83  CB  ILE A   6       5.712  -6.306  -2.336  1.00  5.65           C  
ATOM     84  CG1 ILE A   6       6.078  -5.745  -3.729  1.00  5.65           C  
ATOM     85  CG2 ILE A   6       4.787  -7.475  -2.447  1.00  5.65           C  
ATOM     86  CD1 ILE A   6       6.942  -6.680  -4.562  1.00  5.65           C  
ATOM     87  H   ILE A   6       6.992  -4.284  -1.405  1.00  4.67           H  
ATOM     88  HA  ILE A   6       4.179  -4.827  -1.918  1.00  4.52           H  
ATOM     89  HB  ILE A   6       6.612  -6.618  -1.887  1.00  6.78           H  
ATOM     90 1HG1 ILE A   6       5.186  -5.543  -4.285  1.00  6.78           H  
ATOM     91 2HG1 ILE A   6       6.621  -4.811  -3.598  1.00  6.78           H  
ATOM     92 1HG2 ILE A   6       5.240  -8.244  -3.032  1.00  6.78           H  
ATOM     93 2HG2 ILE A   6       4.567  -7.869  -1.471  1.00  6.78           H  
ATOM     94 3HG2 ILE A   6       3.891  -7.176  -2.899  1.00  6.78           H  
ATOM     95 1HD1 ILE A   6       7.165  -6.203  -5.516  1.00  6.78           H  
ATOM     96 2HD1 ILE A   6       7.875  -6.882  -4.032  1.00  6.78           H  
ATOM     97 3HD1 ILE A   6       6.434  -7.618  -4.754  1.00  6.78           H  
ATOM     98  N   CYS A   7       3.378  -5.974   0.120  1.00  3.70           N  
ATOM     99  CA  CYS A   7       2.869  -6.522   1.371  1.00  3.74           C  
ATOM    100  C   CYS A   7       3.368  -7.945   1.638  1.00  3.37           C  
ATOM    101  O   CYS A   7       3.207  -8.864   0.819  1.00  3.32           O  
ATOM    102  CB  CYS A   7       1.337  -6.488   1.342  1.00  5.61           C  
ATOM    103  SG  CYS A   7       0.655  -4.792   1.332  1.00  5.61           S  
ATOM    104  H   CYS A   7       2.724  -5.623  -0.583  1.00  4.44           H  
ATOM    105  HA  CYS A   7       3.204  -5.892   2.190  1.00  4.49           H  
ATOM    106 1HB  CYS A   7       0.970  -6.998   0.449  1.00  6.73           H  
ATOM    107 2HB  CYS A   7       0.934  -7.017   2.196  1.00  6.73           H  
ATOM    108  HG  CYS A   7       0.997  -4.529   0.050  1.00  6.73           H  
ATOM    109  N   GLY A   8       3.931  -8.118   2.828  1.00  3.38           N  
ATOM    110  CA  GLY A   8       4.518  -9.335   3.336  1.00  3.31           C  
ATOM    111  C   GLY A   8       6.021  -9.347   3.222  1.00  3.46           C  
ATOM    112  O   GLY A   8       6.600 -10.393   2.927  1.00  3.63           O  
ATOM    113  H   GLY A   8       3.990  -7.315   3.427  1.00  4.06           H  
ATOM    114 1HA  GLY A   8       4.257  -9.433   4.387  1.00  3.97           H  
ATOM    115 2HA  GLY A   8       4.109 -10.179   2.822  1.00  3.97           H  
ATOM    116  N   GLY A   9       6.652  -8.183   3.326  1.00  3.64           N  
ATOM    117  CA  GLY A   9       8.110  -8.132   3.262  1.00  3.85           C  
ATOM    118  C   GLY A   9       8.648  -8.479   1.884  1.00  3.89           C  
ATOM    119  O   GLY A   9       9.690  -9.145   1.775  1.00  3.89           O  
ATOM    120  H   GLY A   9       6.096  -7.358   3.561  1.00  4.37           H  
ATOM    121 1HA  GLY A   9       8.438  -7.128   3.530  1.00  4.62           H  
ATOM    122 2HA  GLY A   9       8.527  -8.812   4.002  1.00  4.62           H  
ATOM    123  N   GLY A  10       7.913  -8.109   0.832  1.00  3.89           N  
ATOM    124  CA  GLY A  10       8.311  -8.467  -0.516  1.00  3.89           C  
ATOM    125  C   GLY A  10       7.348  -9.461  -1.191  1.00  3.89           C  
ATOM    126  O   GLY A  10       7.592  -9.873  -2.339  1.00  3.89           O  
ATOM    127  H   GLY A  10       7.077  -7.528   0.959  1.00  4.67           H  
ATOM    128 1HA  GLY A  10       8.402  -7.567  -1.116  1.00  4.67           H  
ATOM    129 2HA  GLY A  10       9.292  -8.890  -0.481  1.00  4.67           H  
ATOM    130  N   GLY A  11       6.240  -9.805  -0.509  1.00  3.89           N  
ATOM    131  CA  GLY A  11       5.265 -10.710  -1.109  1.00  3.89           C  
ATOM    132  C   GLY A  11       4.542 -11.791  -0.308  1.00  3.89           C  
ATOM    133  O   GLY A  11       3.677 -12.465  -0.870  1.00  3.89           O  
ATOM    134  H   GLY A  11       6.093  -9.443   0.422  1.00  4.67           H  
ATOM    135 1HA  GLY A  11       4.501 -10.109  -1.581  1.00  4.67           H  
ATOM    136 2HA  GLY A  11       5.779 -11.214  -1.890  1.00  4.67           H  
ATOM    137  N   GLY A  12       4.787 -11.952   0.986  1.00  3.89           N  
ATOM    138  CA  GLY A  12       4.059 -12.987   1.719  1.00  3.89           C  
ATOM    139  C   GLY A  12       2.588 -12.646   2.073  1.00  3.89           C  
ATOM    140  O   GLY A  12       1.874 -13.509   2.589  1.00  3.89           O  
ATOM    141  H   GLY A  12       5.502 -11.416   1.482  1.00  4.67           H  
ATOM    142 1HA  GLY A  12       4.079 -13.906   1.133  1.00  4.67           H  
ATOM    143 2HA  GLY A  12       4.607 -13.205   2.635  1.00  4.67           H  
ATOM    144  N   GLY A  13       2.118 -11.419   1.790  1.00  3.89           N  
ATOM    145  CA  GLY A  13       0.744 -11.012   2.110  1.00  3.89           C  
ATOM    146  C   GLY A  13       0.550 -10.331   3.476  1.00  3.89           C  
ATOM    147  O   GLY A  13      -0.552  -9.902   3.800  1.00  3.89           O  
ATOM    148  H   GLY A  13       2.709 -10.735   1.306  1.00  4.67           H  
ATOM    149 1HA  GLY A  13       0.404 -10.327   1.331  1.00  4.67           H  
ATOM    150 2HA  GLY A  13       0.093 -11.882   2.052  1.00  4.67           H  
ATOM    151  N   GLY A  14       1.603 -10.247   4.269  1.00  3.89           N  
ATOM    152  CA  GLY A  14       1.579  -9.626   5.595  1.00  3.89           C  
ATOM    153  C   GLY A  14       1.909  -8.136   5.462  1.00  3.89           C  
ATOM    154  O   GLY A  14       1.573  -7.517   4.464  1.00  3.89           O  
ATOM    155  H   GLY A  14       2.451 -10.652   3.923  1.00  4.67           H  
ATOM    156 1HA  GLY A  14       0.593  -9.754   6.046  1.00  4.67           H  
ATOM    157 2HA  GLY A  14       2.299 -10.118   6.250  1.00  4.67           H  
ATOM    158  N   GLY A  15       2.564  -7.542   6.456  1.00  3.89           N  
ATOM    159  CA  GLY A  15       2.849  -6.096   6.436  1.00  3.89           C  
ATOM    160  C   GLY A  15       3.805  -5.685   5.314  1.00  3.89           C  
ATOM    161  O   GLY A  15       4.592  -6.506   4.849  1.00  3.89           O  
ATOM    162  H   GLY A  15       2.844  -8.088   7.258  1.00  4.67           H  
ATOM    163 1HA  GLY A  15       1.930  -5.534   6.365  1.00  4.67           H  
ATOM    164 2HA  GLY A  15       3.295  -5.822   7.392  1.00  4.67           H  
ATOM    165  N   PHE A  16       3.743  -4.416   4.890  1.00  3.89           N  
ATOM    166  CA  PHE A  16       4.665  -3.882   3.871  1.00  3.89           C  
ATOM    167  C   PHE A  16       5.775  -3.092   4.556  1.00  3.89           C  
ATOM    168  O   PHE A  16       6.865  -2.875   4.022  1.00  3.89           O  
ATOM    169  CB  PHE A  16       3.896  -2.970   2.905  1.00  5.83           C  
ATOM    170  CG  PHE A  16       3.192  -1.859   3.612  1.00  5.83           C  
ATOM    171  CD1 PHE A  16       3.837  -0.690   3.997  1.00  5.83           C  
ATOM    172  CD2 PHE A  16       1.864  -2.000   3.908  1.00  5.83           C  
ATOM    173  CE1 PHE A  16       3.145   0.291   4.678  1.00  5.83           C  
ATOM    174  CE2 PHE A  16       1.172  -1.028   4.579  1.00  5.83           C  
ATOM    175  CZ  PHE A  16       1.815   0.120   4.969  1.00  5.83           C  
ATOM    176  H   PHE A  16       3.043  -3.797   5.279  1.00  4.67           H  
ATOM    177  HA  PHE A  16       5.109  -4.705   3.309  1.00  4.67           H  
ATOM    178 1HB  PHE A  16       4.560  -2.543   2.178  1.00  7.00           H  
ATOM    179 2HB  PHE A  16       3.165  -3.542   2.353  1.00  7.00           H  
ATOM    180  HD1 PHE A  16       4.893  -0.562   3.772  1.00  7.00           H  
ATOM    181  HD2 PHE A  16       1.360  -2.903   3.589  1.00  7.00           H  
ATOM    182  HE1 PHE A  16       3.642   1.196   4.996  1.00  7.00           H  
ATOM    183  HE2 PHE A  16       0.115  -1.164   4.804  1.00  7.00           H  
ATOM    184  HZ  PHE A  16       1.267   0.894   5.512  1.00  7.00           H  
ATOM    185  N   ARG A  17       5.547  -2.788   5.823  1.00  3.89           N  
ATOM    186  CA  ARG A  17       6.456  -1.991   6.632  1.00  3.89           C  
ATOM    187  C   ARG A  17       7.633  -2.815   7.095  1.00  3.89           C  
ATOM    188  O   ARG A  17       8.561  -2.319   7.731  1.00  3.89           O  
ATOM    189  CB  ARG A  17       5.734  -1.409   7.835  1.00  5.83           C  
ATOM    190  CG  ARG A  17       5.208  -2.445   8.833  1.00  5.83           C  
ATOM    191  CD  ARG A  17       4.507  -1.812   9.966  1.00  5.83           C  
ATOM    192  NE  ARG A  17       3.937  -2.803  10.871  1.00  5.83           N  
ATOM    193  CZ  ARG A  17       3.396  -2.540  12.078  1.00  5.83           C  
ATOM    194  NH1 ARG A  17       3.380  -1.321  12.567  1.00  5.83           N  
ATOM    195  NH2 ARG A  17       2.872  -3.519  12.783  1.00  5.83           N  
ATOM    196  H   ARG A  17       4.658  -3.043   6.217  1.00  4.67           H  
ATOM    197  HA  ARG A  17       6.824  -1.171   6.022  1.00  4.67           H  
ATOM    198 1HB  ARG A  17       6.406  -0.741   8.370  1.00  7.00           H  
ATOM    199 2HB  ARG A  17       4.886  -0.816   7.490  1.00  7.00           H  
ATOM    200 1HG  ARG A  17       4.522  -3.129   8.339  1.00  7.00           H  
ATOM    201 2HG  ARG A  17       6.045  -3.005   9.251  1.00  7.00           H  
ATOM    202 1HD  ARG A  17       5.220  -1.206  10.525  1.00  7.00           H  
ATOM    203 2HD  ARG A  17       3.699  -1.181   9.593  1.00  7.00           H  
ATOM    204  HE  ARG A  17       3.915  -3.764  10.554  1.00  7.00           H  
ATOM    205 1HH1 ARG A  17       3.775  -0.553  12.047  1.00  7.00           H  
ATOM    206 2HH1 ARG A  17       2.977  -1.165  13.481  1.00  7.00           H  
ATOM    207 1HH2 ARG A  17       2.874  -4.463  12.426  1.00  7.00           H  
ATOM    208 2HH2 ARG A  17       2.477  -3.320  13.691  1.00  7.00           H  
ATOM    209  N   VAL A  18       7.574  -4.094   6.776  1.00  3.89           N  
ATOM    210  CA  VAL A  18       8.567  -5.030   7.195  1.00  3.89           C  
ATOM    211  C   VAL A  18       9.569  -5.316   6.083  1.00  3.89           C  
ATOM    212  O   VAL A  18      10.429  -6.178   6.225  1.00  3.89           O  
ATOM    213  CB  VAL A  18       7.894  -6.308   7.650  1.00  5.83           C  
ATOM    214  CG1 VAL A  18       6.954  -5.977   8.741  1.00  5.83           C  
ATOM    215  CG2 VAL A  18       7.218  -6.933   6.541  1.00  5.83           C  
ATOM    216  H   VAL A  18       6.784  -4.404   6.233  1.00  4.67           H  
ATOM    217  HA  VAL A  18       9.073  -4.602   8.046  1.00  4.67           H  
ATOM    218  HB  VAL A  18       8.641  -6.982   8.056  1.00  7.00           H  
ATOM    219 1HG1 VAL A  18       6.476  -6.872   9.109  1.00  7.00           H  
ATOM    220 2HG1 VAL A  18       7.517  -5.509   9.513  1.00  7.00           H  
ATOM    221 3HG1 VAL A  18       6.195  -5.300   8.382  1.00  7.00           H  
ATOM    222 1HG2 VAL A  18       6.729  -7.810   6.860  1.00  7.00           H  
ATOM    223 2HG2 VAL A  18       6.503  -6.262   6.154  1.00  7.00           H  
ATOM    224 3HG2 VAL A  18       7.927  -7.178   5.793  1.00  7.00           H  
ATOM    225  N   GLY A  19       9.474  -4.571   4.969  1.00  3.89           N  
ATOM    226  CA  GLY A  19      10.418  -4.705   3.855  1.00  3.89           C  
ATOM    227  C   GLY A  19      11.832  -4.308   4.289  1.00  3.89           C  
ATOM    228  O   GLY A  19      12.821  -4.628   3.628  1.00  3.89           O  
ATOM    229  H   GLY A  19       8.705  -3.894   4.874  1.00  4.67           H  
ATOM    230 1HA  GLY A  19      10.420  -5.731   3.488  1.00  4.67           H  
ATOM    231 2HA  GLY A  19      10.096  -4.070   3.033  1.00  4.67           H  
ATOM    232  N   HIS A  20      11.915  -3.630   5.435  1.00  3.89           N  
ATOM    233  CA  HIS A  20      13.151  -3.175   6.044  1.00  3.89           C  
ATOM    234  C   HIS A  20      13.570  -3.963   7.303  1.00  3.89           C  
ATOM    235  O   HIS A  20      14.416  -3.477   8.059  1.00  3.89           O  
ATOM    236  CB  HIS A  20      13.014  -1.703   6.447  1.00  5.83           C  
ATOM    237  CG  HIS A  20      12.814  -0.756   5.312  1.00  5.83           C  
ATOM    238  ND1 HIS A  20      13.837  -0.384   4.462  1.00  5.83           N  
ATOM    239  CD2 HIS A  20      11.709  -0.099   4.887  1.00  5.83           C  
ATOM    240  CE1 HIS A  20      13.373   0.467   3.564  1.00  5.83           C  
ATOM    241  NE2 HIS A  20      12.080   0.659   3.794  1.00  5.83           N  
ATOM    242  H   HIS A  20      11.044  -3.414   5.898  1.00  4.67           H  
ATOM    243  HA  HIS A  20      13.959  -3.262   5.319  1.00  4.67           H  
ATOM    244 1HB  HIS A  20      12.166  -1.597   7.127  1.00  7.00           H  
ATOM    245 2HB  HIS A  20      13.905  -1.390   6.990  1.00  7.00           H  
ATOM    246  HD1 HIS A  20      14.812  -0.564   4.602  1.00  7.00           H  
ATOM    247  HD2 HIS A  20      10.673  -0.079   5.241  1.00  7.00           H  
ATOM    248  HE1 HIS A  20      14.032   0.879   2.801  1.00  7.00           H  
ATOM    249  N   THR A  21      13.010  -5.158   7.550  1.00  3.89           N  
ATOM    250  CA  THR A  21      13.396  -5.903   8.759  1.00  3.89           C  
ATOM    251  C   THR A  21      14.177  -7.147   8.383  1.00  3.89           C  
ATOM    252  O   THR A  21      14.653  -7.295   7.261  1.00  3.89           O  
ATOM    253  CB  THR A  21      12.208  -6.317   9.649  1.00  5.83           C  
ATOM    254  OG1 THR A  21      11.457  -7.386   9.041  1.00  5.83           O  
ATOM    255  CG2 THR A  21      11.315  -5.098   9.818  1.00  5.83           C  
ATOM    256  H   THR A  21      12.294  -5.549   6.928  1.00  4.67           H  
ATOM    257  HA  THR A  21      14.048  -5.278   9.368  1.00  4.67           H  
ATOM    258  HB  THR A  21      12.549  -6.635  10.634  1.00  7.00           H  
ATOM    259  HG1 THR A  21      10.816  -7.716   9.732  1.00  7.00           H  
ATOM    260 1HG2 THR A  21      10.460  -5.352  10.442  1.00  7.00           H  
ATOM    261 2HG2 THR A  21      11.886  -4.301  10.292  1.00  7.00           H  
ATOM    262 3HG2 THR A  21      10.991  -4.774   8.866  1.00  7.00           H  
ATOM    263  N   GLU A  22      14.405  -8.017   9.353  1.00  3.89           N  
ATOM    264  CA  GLU A  22      15.221  -9.194   9.102  1.00  3.89           C  
ATOM    265  C   GLU A  22      14.488 -10.380   8.472  1.00  3.89           C  
ATOM    266  O   GLU A  22      15.132 -11.380   8.151  1.00  3.89           O  
ATOM    267  CB  GLU A  22      15.863  -9.680  10.403  1.00  5.83           C  
ATOM    268  CG  GLU A  22      16.869  -8.724  11.034  1.00  5.83           C  
ATOM    269  CD  GLU A  22      17.487  -9.313  12.274  1.00  5.83           C  
ATOM    270  OE1 GLU A  22      17.174 -10.441  12.565  1.00  5.83           O  
ATOM    271  OE2 GLU A  22      18.246  -8.643  12.937  1.00  5.83           O  
ATOM    272  H   GLU A  22      13.996  -7.859  10.265  1.00  4.67           H  
ATOM    273  HA  GLU A  22      16.019  -8.904   8.419  1.00  4.67           H  
ATOM    274 1HB  GLU A  22      15.082  -9.871  11.141  1.00  7.00           H  
ATOM    275 2HB  GLU A  22      16.375 -10.625  10.221  1.00  7.00           H  
ATOM    276 1HG  GLU A  22      17.654  -8.503  10.311  1.00  7.00           H  
ATOM    277 2HG  GLU A  22      16.367  -7.792  11.288  1.00  7.00           H  
ATOM    278  N   ALA A  23      13.162 -10.321   8.311  1.00  3.89           N  
ATOM    279  CA  ALA A  23      12.507 -11.522   7.788  1.00  3.89           C  
ATOM    280  C   ALA A  23      11.187 -11.289   7.068  1.00  3.89           C  
ATOM    281  O   ALA A  23      10.448 -10.335   7.329  1.00  3.89           O  
ATOM    282  CB  ALA A  23      12.266 -12.490   8.935  1.00  5.83           C  
ATOM    283  H   ALA A  23      12.645  -9.472   8.545  1.00  4.67           H  
ATOM    284  HA  ALA A  23      13.187 -11.987   7.073  1.00  4.67           H  
ATOM    285 1HB  ALA A  23      11.836 -13.412   8.558  1.00  7.00           H  
ATOM    286 2HB  ALA A  23      13.211 -12.718   9.421  1.00  7.00           H  
ATOM    287 3HB  ALA A  23      11.587 -12.044   9.653  1.00  7.00           H  
ATOM    288  N   GLY A  24      10.904 -12.215   6.164  1.00  3.89           N  
ATOM    289  CA  GLY A  24       9.696 -12.272   5.351  1.00  3.89           C  
ATOM    290  C   GLY A  24       8.611 -13.106   5.990  1.00  3.89           C  
ATOM    291  O   GLY A  24       7.564 -13.307   5.382  1.00  3.89           O  
ATOM    292  H   GLY A  24      11.591 -12.965   6.062  1.00  4.67           H  
ATOM    293 1HA  GLY A  24       9.317 -11.271   5.165  1.00  4.67           H  
ATOM    294 2HA  GLY A  24       9.945 -12.705   4.383  1.00  4.67           H  
ATOM    295  N   GLY A  25       8.870 -13.570   7.211  1.00  3.89           N  
ATOM    296  CA  GLY A  25       7.978 -14.430   7.976  1.00  3.89           C  
ATOM    297  C   GLY A  25       8.732 -14.994   9.169  1.00  3.89           C  
ATOM    298  O   GLY A  25       9.851 -14.576   9.469  1.00  3.89           O  
ATOM    299  H   GLY A  25       9.757 -13.330   7.625  1.00  4.67           H  
ATOM    300 1HA  GLY A  25       7.103 -13.872   8.308  1.00  4.67           H  
ATOM    301 2HA  GLY A  25       7.633 -15.245   7.349  1.00  4.67           H  
ATOM    302  N   GLY A  26       8.133 -15.938   9.886  1.00  3.89           N  
ATOM    303  CA  GLY A  26       8.843 -16.493  11.030  1.00  3.89           C  
ATOM    304  C   GLY A  26       9.834 -17.568  10.576  1.00  3.89           C  
ATOM    305  O   GLY A  26      10.062 -17.784   9.376  1.00  3.89           O  
ATOM    306  H   GLY A  26       7.191 -16.274   9.645  1.00  4.67           H  
ATOM    307 1HA  GLY A  26       9.368 -15.699  11.563  1.00  4.67           H  
ATOM    308 2HA  GLY A  26       8.124 -16.929  11.724  1.00  4.67           H  
ATOM    309  N   GLY A  27      10.533 -18.168  11.531  1.00  3.86           N  
ATOM    310  CA  GLY A  27      11.501 -19.219  11.226  1.00  3.89           C  
ATOM    311  C   GLY A  27      12.812 -18.636  10.720  1.00  3.82           C  
ATOM    312  O   GLY A  27      13.710 -19.370  10.318  1.00  3.86           O  
ATOM    313  H   GLY A  27      10.368 -17.935  12.508  1.00  4.63           H  
ATOM    314 1HA  GLY A  27      11.684 -19.808  12.125  1.00  4.67           H  
ATOM    315 2HA  GLY A  27      11.089 -19.903  10.485  1.00  4.67           H  
ATOM    316  N   GLY A  28      12.898 -17.304  10.704  1.00  3.82           N  
ATOM    317  CA  GLY A  28      14.049 -16.584  10.194  1.00  3.85           C  
ATOM    318  C   GLY A  28      14.023 -16.491   8.668  1.00  3.89           C  
ATOM    319  O   GLY A  28      15.026 -16.125   8.057  1.00  3.89           O  
ATOM    320  H   GLY A  28      12.124 -16.771  11.070  1.00  4.58           H  
ATOM    321 1HA  GLY A  28      14.064 -15.580  10.618  1.00  4.62           H  
ATOM    322 2HA  GLY A  28      14.963 -17.083  10.517  1.00  4.62           H  
ATOM    323  N   ARG A  29      12.894 -16.839   8.038  1.00  3.89           N  
ATOM    324  CA  ARG A  29      12.830 -16.833   6.582  1.00  3.89           C  
ATOM    325  C   ARG A  29      13.124 -15.439   5.999  1.00  3.89           C  
ATOM    326  O   ARG A  29      12.501 -14.476   6.431  1.00  3.89           O  
ATOM    327  CB  ARG A  29      11.462 -17.260   6.083  1.00  5.83           C  
ATOM    328  CG  ARG A  29      11.421 -17.419   4.581  1.00  5.83           C  
ATOM    329  CD  ARG A  29      10.155 -17.889   4.051  1.00  5.83           C  
ATOM    330  NE  ARG A  29      10.251 -17.945   2.591  1.00  5.83           N  
ATOM    331  CZ  ARG A  29      10.703 -19.012   1.855  1.00  5.83           C  
ATOM    332  NH1 ARG A  29      11.068 -20.152   2.436  1.00  5.83           N  
ATOM    333  NH2 ARG A  29      10.805 -18.933   0.527  1.00  5.83           N  
ATOM    334  H   ARG A  29      12.079 -17.137   8.580  1.00  4.67           H  
ATOM    335  HA  ARG A  29      13.517 -17.593   6.232  1.00  4.67           H  
ATOM    336 1HB  ARG A  29      11.183 -18.200   6.539  1.00  7.00           H  
ATOM    337 2HB  ARG A  29      10.713 -16.518   6.369  1.00  7.00           H  
ATOM    338 1HG  ARG A  29      11.626 -16.466   4.100  1.00  7.00           H  
ATOM    339 2HG  ARG A  29      12.182 -18.141   4.289  1.00  7.00           H  
ATOM    340 1HD  ARG A  29       9.914 -18.879   4.440  1.00  7.00           H  
ATOM    341 2HD  ARG A  29       9.364 -17.185   4.319  1.00  7.00           H  
ATOM    342  HE  ARG A  29      10.000 -17.087   2.101  1.00  7.00           H  
ATOM    343 1HH1 ARG A  29      11.031 -20.289   3.464  1.00  7.00           H  
ATOM    344 2HH1 ARG A  29      11.402 -20.916   1.876  1.00  7.00           H  
ATOM    345 1HH2 ARG A  29      10.581 -18.071   0.005  1.00  7.00           H  
ATOM    346 2HH2 ARG A  29      11.145 -19.722   0.005  1.00  7.00           H  
ATOM    347  N   PRO A  30      14.033 -15.296   5.014  1.00  3.89           N  
ATOM    348  CA  PRO A  30      14.385 -14.062   4.317  1.00  3.89           C  
ATOM    349  C   PRO A  30      13.217 -13.415   3.556  1.00  3.89           C  
ATOM    350  O   PRO A  30      12.224 -14.071   3.213  1.00  3.89           O  
ATOM    351  CB  PRO A  30      15.487 -14.504   3.364  1.00  5.83           C  
ATOM    352  CG  PRO A  30      16.068 -15.751   3.968  1.00  5.83           C  
ATOM    353  CD  PRO A  30      14.922 -16.434   4.663  1.00  5.83           C  
ATOM    354  HA  PRO A  30      14.788 -13.353   5.057  1.00  4.67           H  
ATOM    355 1HB  PRO A  30      15.072 -14.641   2.410  1.00  7.00           H  
ATOM    356 2HB  PRO A  30      16.234 -13.706   3.263  1.00  7.00           H  
ATOM    357 1HG  PRO A  30      16.516 -16.377   3.181  1.00  7.00           H  
ATOM    358 2HG  PRO A  30      16.880 -15.490   4.663  1.00  7.00           H  
ATOM    359 1HD  PRO A  30      14.422 -17.164   4.019  1.00  7.00           H  
ATOM    360 2HD  PRO A  30      15.363 -16.889   5.565  1.00  7.00           H  
ATOM    361  N   LEU A  31      13.361 -12.111   3.340  1.00  3.89           N  
ATOM    362  CA  LEU A  31      12.402 -11.244   2.645  1.00  3.89           C  
ATOM    363  C   LEU A  31      12.262 -11.498   1.137  1.00  3.89           C  
ATOM    364  O   LEU A  31      13.220 -11.868   0.449  1.00  3.89           O  
ATOM    365  CB  LEU A  31      12.861  -9.782   2.804  1.00  5.83           C  
ATOM    366  CG  LEU A  31      12.875  -9.145   4.216  1.00  5.83           C  
ATOM    367  CD1 LEU A  31      13.573  -7.804   4.142  1.00  5.83           C  
ATOM    368  CD2 LEU A  31      11.479  -8.895   4.674  1.00  5.83           C  
ATOM    369  H   LEU A  31      14.211 -11.680   3.679  1.00  4.67           H  
ATOM    370  HA  LEU A  31      11.425 -11.382   3.096  1.00  4.67           H  
ATOM    371 1HB  LEU A  31      13.861  -9.687   2.391  1.00  7.00           H  
ATOM    372 2HB  LEU A  31      12.196  -9.172   2.212  1.00  7.00           H  
ATOM    373  HG  LEU A  31      13.389  -9.797   4.924  1.00  7.00           H  
ATOM    374 1HD1 LEU A  31      13.567  -7.334   5.118  1.00  7.00           H  
ATOM    375 2HD1 LEU A  31      14.600  -7.936   3.814  1.00  7.00           H  
ATOM    376 3HD1 LEU A  31      13.050  -7.160   3.441  1.00  7.00           H  
ATOM    377 1HD2 LEU A  31      11.497  -8.431   5.664  1.00  7.00           H  
ATOM    378 2HD2 LEU A  31      10.995  -8.226   3.975  1.00  7.00           H  
ATOM    379 3HD2 LEU A  31      10.938  -9.798   4.719  1.00  7.00           H  
ATOM    380  N   GLY A  32      11.063 -11.197   0.605  1.00  3.89           N  
ATOM    381  CA  GLY A  32      10.776 -11.225  -0.840  1.00  3.89           C  
ATOM    382  C   GLY A  32      11.581 -10.128  -1.497  1.00  3.89           C  
ATOM    383  O   GLY A  32      11.999 -10.222  -2.648  1.00  3.89           O  
ATOM    384  H   GLY A  32      10.330 -10.863   1.233  1.00  4.67           H  
ATOM    385 1HA  GLY A  32      11.062 -12.174  -1.270  1.00  4.67           H  
ATOM    386 2HA  GLY A  32       9.713 -11.090  -1.018  1.00  4.67           H  
ATOM    387  N   ALA A  33      11.908  -9.133  -0.690  1.00  3.89           N  
ATOM    388  CA  ALA A  33      12.733  -8.002  -1.064  1.00  3.89           C  
ATOM    389  C   ALA A  33      14.115  -8.477  -1.548  1.00  3.89           C  
ATOM    390  O   ALA A  33      14.796  -7.764  -2.285  1.00  3.89           O  
ATOM    391  CB  ALA A  33      12.889  -7.062   0.121  1.00  5.83           C  
ATOM    392  H   ALA A  33      11.454  -9.139   0.227  1.00  4.67           H  
ATOM    393  HA  ALA A  33      12.242  -7.477  -1.884  1.00  4.67           H  
ATOM    394 1HB  ALA A  33      13.493  -6.206  -0.171  1.00  7.00           H  
ATOM    395 2HB  ALA A  33      11.908  -6.724   0.453  1.00  7.00           H  
ATOM    396 3HB  ALA A  33      13.383  -7.581   0.928  1.00  7.00           H  
ATOM    397  N   GLY A  34      14.556  -9.657  -1.070  1.00  3.89           N  
ATOM    398  CA  GLY A  34      15.838 -10.252  -1.412  1.00  3.89           C  
ATOM    399  C   GLY A  34      15.670 -11.436  -2.377  1.00  3.89           C  
ATOM    400  O   GLY A  34      16.610 -12.204  -2.597  1.00  3.89           O  
ATOM    401  H   GLY A  34      13.953 -10.223  -0.477  1.00  4.67           H  
ATOM    402 1HA  GLY A  34      16.482  -9.498  -1.862  1.00  4.67           H  
ATOM    403 2HA  GLY A  34      16.327 -10.593  -0.501  1.00  4.67           H  
ATOM    404  N   GLY A  35      14.460 -11.609  -2.923  1.00  3.89           N  
ATOM    405  CA  GLY A  35      14.141 -12.711  -3.824  1.00  3.89           C  
ATOM    406  C   GLY A  35      13.797 -14.065  -3.176  1.00  3.89           C  
ATOM    407  O   GLY A  35      13.869 -15.090  -3.857  1.00  3.89           O  
ATOM    408  H   GLY A  35      13.715 -10.939  -2.732  1.00  4.67           H  
ATOM    409 1HA  GLY A  35      13.298 -12.400  -4.441  1.00  4.67           H  
ATOM    410 2HA  GLY A  35      14.977 -12.853  -4.508  1.00  4.67           H  
ATOM    411  N   VAL A  36      13.436 -14.103  -1.885  1.00  3.89           N  
ATOM    412  CA  VAL A  36      13.128 -15.384  -1.238  1.00  3.89           C  
ATOM    413  C   VAL A  36      11.632 -15.648  -1.017  1.00  3.89           C  
ATOM    414  O   VAL A  36      11.123 -16.725  -1.335  1.00  3.89           O  
ATOM    415  CB  VAL A  36      13.909 -15.472   0.069  1.00  5.83           C  
ATOM    416  CG1 VAL A  36      13.545 -16.729   0.852  1.00  5.83           C  
ATOM    417  CG2 VAL A  36      15.405 -15.473  -0.291  1.00  5.83           C  
ATOM    418  H   VAL A  36      13.374 -13.251  -1.318  1.00  4.67           H  
ATOM    419  HA  VAL A  36      13.504 -16.176  -1.885  1.00  4.67           H  
ATOM    420  HB  VAL A  36      13.670 -14.613   0.689  1.00  7.00           H  
ATOM    421 1HG1 VAL A  36      14.119 -16.762   1.757  1.00  7.00           H  
ATOM    422 2HG1 VAL A  36      12.494 -16.710   1.107  1.00  7.00           H  
ATOM    423 3HG1 VAL A  36      13.762 -17.611   0.254  1.00  7.00           H  
ATOM    424 1HG2 VAL A  36      16.013 -15.528   0.599  1.00  7.00           H  
ATOM    425 2HG2 VAL A  36      15.621 -16.334  -0.920  1.00  7.00           H  
ATOM    426 3HG2 VAL A  36      15.656 -14.560  -0.835  1.00  7.00           H  
ATOM    427  N   SER A  37      10.926 -14.674  -0.478  1.00  3.89           N  
ATOM    428  CA  SER A  37       9.503 -14.789  -0.153  1.00  3.89           C  
ATOM    429  C   SER A  37       8.684 -13.895  -1.091  1.00  3.87           C  
ATOM    430  O   SER A  37       7.762 -13.204  -0.669  1.00  3.81           O  
ATOM    431  CB  SER A  37       9.252 -14.385   1.297  1.00  5.83           C  
ATOM    432  OG  SER A  37       9.945 -15.221   2.201  1.00  5.83           O  
ATOM    433  H   SER A  37      11.406 -13.818  -0.243  1.00  4.67           H  
ATOM    434  HA  SER A  37       9.186 -15.822  -0.295  1.00  4.67           H  
ATOM    435 1HB  SER A  37       9.545 -13.354   1.458  1.00  7.00           H  
ATOM    436 2HB  SER A  37       8.184 -14.450   1.498  1.00  7.00           H  
ATOM    437  HG  SER A  37      10.815 -14.770   2.405  1.00  7.00           H  
ATOM    438  N   SER A  38       9.089 -13.878  -2.359  1.00  3.89           N  
ATOM    439  CA  SER A  38       8.503 -13.059  -3.417  1.00  3.89           C  
ATOM    440  C   SER A  38       7.039 -13.349  -3.715  1.00  3.82           C  
ATOM    441  O   SER A  38       6.607 -14.503  -3.750  1.00  3.81           O  
ATOM    442  CB  SER A  38       9.280 -13.263  -4.704  1.00  5.83           C  
ATOM    443  OG  SER A  38      10.595 -12.811  -4.585  1.00  5.83           O  
ATOM    444  H   SER A  38       9.840 -14.504  -2.612  1.00  4.67           H  
ATOM    445  HA  SER A  38       8.587 -12.015  -3.121  1.00  4.67           H  
ATOM    446 1HB  SER A  38       9.280 -14.322  -4.959  1.00  7.00           H  
ATOM    447 2HB  SER A  38       8.778 -12.732  -5.515  1.00  7.00           H  
ATOM    448  HG  SER A  38      11.023 -13.032  -5.420  1.00  7.00           H  
ATOM    449  N   LEU A  39       6.311 -12.276  -4.017  1.00  3.75           N  
ATOM    450  CA  LEU A  39       4.901 -12.312  -4.414  1.00  3.63           C  
ATOM    451  C   LEU A  39       4.713 -13.090  -5.710  1.00  3.49           C  
ATOM    452  O   LEU A  39       5.486 -12.910  -6.654  1.00  3.41           O  
ATOM    453  CB  LEU A  39       4.390 -10.876  -4.655  1.00  5.44           C  
ATOM    454  CG  LEU A  39       2.854 -10.664  -4.851  1.00  5.44           C  
ATOM    455  CD1 LEU A  39       2.111 -10.940  -3.548  1.00  5.44           C  
ATOM    456  CD2 LEU A  39       2.604  -9.256  -5.292  1.00  5.44           C  
ATOM    457  H   LEU A  39       6.764 -11.373  -3.869  1.00  4.50           H  
ATOM    458  HA  LEU A  39       4.336 -12.797  -3.621  1.00  4.36           H  
ATOM    459 1HB  LEU A  39       4.705 -10.265  -3.851  1.00  6.53           H  
ATOM    460 2HB  LEU A  39       4.875 -10.505  -5.556  1.00  6.53           H  
ATOM    461  HG  LEU A  39       2.481 -11.346  -5.608  1.00  6.53           H  
ATOM    462 1HD1 LEU A  39       1.055 -10.778  -3.695  1.00  6.53           H  
ATOM    463 2HD1 LEU A  39       2.272 -11.963  -3.218  1.00  6.53           H  
ATOM    464 3HD1 LEU A  39       2.465 -10.260  -2.774  1.00  6.53           H  
ATOM    465 1HD2 LEU A  39       1.534  -9.104  -5.438  1.00  6.53           H  
ATOM    466 2HD2 LEU A  39       2.968  -8.594  -4.531  1.00  6.53           H  
ATOM    467 3HD2 LEU A  39       3.128  -9.068  -6.229  1.00  6.53           H  
ATOM    468  N   ASN A  40       3.699 -13.951  -5.776  1.00  3.46           N  
ATOM    469  CA  ASN A  40       3.462 -14.672  -7.019  1.00  3.37           C  
ATOM    470  C   ASN A  40       2.584 -13.836  -7.962  1.00  2.99           C  
ATOM    471  O   ASN A  40       2.102 -12.753  -7.612  1.00  3.10           O  
ATOM    472  CB  ASN A  40       2.916 -16.070  -6.740  1.00  5.05           C  
ATOM    473  CG  ASN A  40       1.545 -16.116  -6.150  1.00  5.05           C  
ATOM    474  OD1 ASN A  40       0.638 -15.369  -6.537  1.00  5.05           O  
ATOM    475  ND2 ASN A  40       1.368 -16.999  -5.191  1.00  5.05           N  
ATOM    476  H   ASN A  40       3.098 -14.088  -4.974  1.00  4.15           H  
ATOM    477  HA  ASN A  40       4.420 -14.804  -7.524  1.00  4.04           H  
ATOM    478 1HB  ASN A  40       2.910 -16.645  -7.665  1.00  6.06           H  
ATOM    479 2HB  ASN A  40       3.596 -16.578  -6.056  1.00  6.06           H  
ATOM    480 1HD2 ASN A  40       0.473 -17.086  -4.746  1.00  6.06           H  
ATOM    481 2HD2 ASN A  40       2.124 -17.590  -4.900  1.00  6.06           H  
ATOM    482  N   LEU A  41       2.272 -14.377  -9.129  1.00  2.83           N  
ATOM    483  CA  LEU A  41       1.555 -13.596 -10.131  1.00  2.89           C  
ATOM    484  C   LEU A  41       0.052 -13.517  -9.925  1.00  2.75           C  
ATOM    485  O   LEU A  41      -0.648 -12.896 -10.726  1.00  2.99           O  
ATOM    486  CB  LEU A  41       1.830 -14.181 -11.522  1.00  4.33           C  
ATOM    487  CG  LEU A  41       3.311 -14.138 -12.029  1.00  4.33           C  
ATOM    488  CD1 LEU A  41       3.392 -14.886 -13.354  1.00  4.33           C  
ATOM    489  CD2 LEU A  41       3.787 -12.689 -12.203  1.00  4.33           C  
ATOM    490  H   LEU A  41       2.616 -15.297  -9.363  1.00  3.40           H  
ATOM    491  HA  LEU A  41       1.930 -12.578 -10.087  1.00  3.47           H  
ATOM    492 1HB  LEU A  41       1.507 -15.222 -11.522  1.00  5.20           H  
ATOM    493 2HB  LEU A  41       1.219 -13.641 -12.245  1.00  5.20           H  
ATOM    494  HG  LEU A  41       3.957 -14.643 -11.313  1.00  5.20           H  
ATOM    495 1HD1 LEU A  41       4.421 -14.879 -13.714  1.00  5.20           H  
ATOM    496 2HD1 LEU A  41       3.065 -15.916 -13.214  1.00  5.20           H  
ATOM    497 3HD1 LEU A  41       2.749 -14.398 -14.087  1.00  5.20           H  
ATOM    498 1HD2 LEU A  41       4.815 -12.691 -12.565  1.00  5.20           H  
ATOM    499 2HD2 LEU A  41       3.149 -12.179 -12.927  1.00  5.20           H  
ATOM    500 3HD2 LEU A  41       3.752 -12.158 -11.257  1.00  5.20           H  
ATOM    501  N   ASN A  42      -0.452 -14.176  -8.887  1.00  2.74           N  
ATOM    502  CA  ASN A  42      -1.871 -14.154  -8.595  1.00  2.91           C  
ATOM    503  C   ASN A  42      -2.161 -13.286  -7.370  1.00  2.93           C  
ATOM    504  O   ASN A  42      -3.292 -13.258  -6.878  1.00  3.16           O  
ATOM    505  CB  ASN A  42      -2.378 -15.565  -8.366  1.00  4.37           C  
ATOM    506  CG  ASN A  42      -2.308 -16.422  -9.597  1.00  4.37           C  
ATOM    507  OD1 ASN A  42      -2.661 -16.000 -10.707  1.00  4.37           O  
ATOM    508  ND2 ASN A  42      -1.857 -17.641  -9.421  1.00  4.37           N  
ATOM    509  H   ASN A  42       0.166 -14.663  -8.240  1.00  3.29           H  
ATOM    510  HA  ASN A  42      -2.402 -13.715  -9.440  1.00  3.49           H  
ATOM    511 1HB  ASN A  42      -1.789 -16.034  -7.577  1.00  5.24           H  
ATOM    512 2HB  ASN A  42      -3.410 -15.528  -8.023  1.00  5.24           H  
ATOM    513 1HD2 ASN A  42      -1.789 -18.268 -10.199  1.00  5.24           H  
ATOM    514 2HD2 ASN A  42      -1.585 -17.949  -8.509  1.00  5.24           H  
ATOM    515  N   GLY A  43      -1.141 -12.595  -6.853  1.00  2.95           N  
ATOM    516  CA  GLY A  43      -1.324 -11.792  -5.652  1.00  2.95           C  
ATOM    517  C   GLY A  43      -1.593 -10.310  -5.907  1.00  2.59           C  
ATOM    518  O   GLY A  43      -1.855  -9.874  -7.029  1.00  2.73           O  
ATOM    519  H   GLY A  43      -0.211 -12.637  -7.282  1.00  3.54           H  
ATOM    520 1HA  GLY A  43      -2.142 -12.209  -5.067  1.00  3.54           H  
ATOM    521 2HA  GLY A  43      -0.433 -11.891  -5.039  1.00  3.54           H  
ATOM    522  N   ASP A  44      -1.514  -9.531  -4.831  1.00  2.75           N  
ATOM    523  CA  ASP A  44      -1.731  -8.086  -4.847  1.00  2.97           C  
ATOM    524  C   ASP A  44      -0.795  -7.421  -3.865  1.00  3.34           C  
ATOM    525  O   ASP A  44      -0.967  -7.537  -2.650  1.00  3.58           O  
ATOM    526  CB  ASP A  44      -3.160  -7.691  -4.480  1.00  4.46           C  
ATOM    527  CG  ASP A  44      -3.351  -6.152  -4.570  1.00  4.46           C  
ATOM    528  OD1 ASP A  44      -2.386  -5.474  -4.904  1.00  4.46           O  
ATOM    529  OD2 ASP A  44      -4.421  -5.673  -4.270  1.00  4.46           O  
ATOM    530  H   ASP A  44      -1.321  -9.968  -3.941  1.00  3.30           H  
ATOM    531  HA  ASP A  44      -1.507  -7.706  -5.846  1.00  3.56           H  
ATOM    532 1HB  ASP A  44      -3.861  -8.177  -5.164  1.00  5.35           H  
ATOM    533 2HB  ASP A  44      -3.392  -8.027  -3.471  1.00  5.35           H  
ATOM    534  N   ASN A  45       0.218  -6.752  -4.379  1.00  3.45           N  
ATOM    535  CA  ASN A  45       1.242  -6.158  -3.557  1.00  3.76           C  
ATOM    536  C   ASN A  45       0.746  -5.055  -2.645  1.00  3.89           C  
ATOM    537  O   ASN A  45       1.406  -4.724  -1.657  1.00  3.89           O  
ATOM    538  CB  ASN A  45       2.325  -5.608  -4.457  1.00  5.64           C  
ATOM    539  CG  ASN A  45       1.795  -4.658  -5.416  1.00  5.64           C  
ATOM    540  OD1 ASN A  45       0.844  -5.000  -6.133  1.00  5.64           O  
ATOM    541  ND2 ASN A  45       2.363  -3.487  -5.483  1.00  5.64           N  
ATOM    542  H   ASN A  45       0.267  -6.638  -5.390  1.00  4.14           H  
ATOM    543  HA  ASN A  45       1.648  -6.941  -2.919  1.00  4.51           H  
ATOM    544 1HB  ASN A  45       3.036  -5.081  -3.855  1.00  6.77           H  
ATOM    545 2HB  ASN A  45       2.840  -6.391  -4.987  1.00  6.77           H  
ATOM    546 1HD2 ASN A  45       2.026  -2.808  -6.136  1.00  6.77           H  
ATOM    547 2HD2 ASN A  45       3.140  -3.266  -4.890  1.00  6.77           H  
ATOM    548  N   ALA A  46      -0.380  -4.442  -3.000  1.00  3.87           N  
ATOM    549  CA  ALA A  46      -0.880  -3.331  -2.221  1.00  3.89           C  
ATOM    550  C   ALA A  46      -1.844  -3.720  -1.106  1.00  3.89           C  
ATOM    551  O   ALA A  46      -2.213  -2.852  -0.298  1.00  3.89           O  
ATOM    552  CB  ALA A  46      -1.551  -2.345  -3.152  1.00  5.83           C  
ATOM    553  H   ALA A  46      -0.927  -4.778  -3.813  1.00  4.64           H  
ATOM    554  HA  ALA A  46      -0.031  -2.860  -1.760  1.00  4.67           H  
ATOM    555 1HB  ALA A  46      -1.885  -1.478  -2.588  1.00  7.00           H  
ATOM    556 2HB  ALA A  46      -0.841  -2.032  -3.917  1.00  7.00           H  
ATOM    557 3HB  ALA A  46      -2.410  -2.832  -3.625  1.00  7.00           H  
ATOM    558  N   THR A  47      -2.231  -4.999  -1.027  1.00  3.89           N  
ATOM    559  CA  THR A  47      -3.235  -5.418  -0.051  1.00  3.89           C  
ATOM    560  C   THR A  47      -2.671  -6.270   1.072  1.00  3.89           C  
ATOM    561  O   THR A  47      -1.964  -7.251   0.839  1.00  3.89           O  
ATOM    562  CB  THR A  47      -4.419  -6.169  -0.728  1.00  5.83           C  
ATOM    563  OG1 THR A  47      -5.100  -5.296  -1.652  1.00  5.83           O  
ATOM    564  CG2 THR A  47      -5.430  -6.645   0.318  1.00  5.83           C  
ATOM    565  H   THR A  47      -1.828  -5.703  -1.656  1.00  4.67           H  
ATOM    566  HA  THR A  47      -3.650  -4.521   0.406  1.00  4.67           H  
ATOM    567  HB  THR A  47      -4.036  -7.029  -1.274  1.00  7.00           H  
ATOM    568  HG1 THR A  47      -4.659  -5.309  -2.537  1.00  7.00           H  
ATOM    569 1HG2 THR A  47      -6.243  -7.159  -0.190  1.00  7.00           H  
ATOM    570 2HG2 THR A  47      -4.967  -7.334   1.022  1.00  7.00           H  
ATOM    571 3HG2 THR A  47      -5.826  -5.788   0.858  1.00  7.00           H  
ATOM    572  N   LEU A  48      -3.023  -5.885   2.298  1.00  3.89           N  
ATOM    573  CA  LEU A  48      -2.615  -6.607   3.495  1.00  3.89           C  
ATOM    574  C   LEU A  48      -3.549  -7.736   3.890  1.00  3.89           C  
ATOM    575  O   LEU A  48      -4.774  -7.584   3.885  1.00  3.89           O  
ATOM    576  CB  LEU A  48      -2.585  -5.657   4.700  1.00  5.83           C  
ATOM    577  CG  LEU A  48      -1.584  -4.519   4.694  1.00  5.83           C  
ATOM    578  CD1 LEU A  48      -1.845  -3.615   5.881  1.00  5.83           C  
ATOM    579  CD2 LEU A  48      -0.235  -5.102   4.821  1.00  5.83           C  
ATOM    580  H   LEU A  48      -3.597  -5.059   2.387  1.00  4.67           H  
ATOM    581  HA  LEU A  48      -1.636  -7.048   3.317  1.00  4.67           H  
ATOM    582 1HB  LEU A  48      -3.576  -5.222   4.810  1.00  7.00           H  
ATOM    583 2HB  LEU A  48      -2.387  -6.264   5.589  1.00  7.00           H  
ATOM    584  HG  LEU A  48      -1.662  -3.935   3.776  1.00  7.00           H  
ATOM    585 1HD1 LEU A  48      -1.116  -2.814   5.898  1.00  7.00           H  
ATOM    586 2HD1 LEU A  48      -2.847  -3.191   5.805  1.00  7.00           H  
ATOM    587 3HD1 LEU A  48      -1.766  -4.194   6.802  1.00  7.00           H  
ATOM    588 1HD2 LEU A  48       0.492  -4.331   4.860  1.00  7.00           H  
ATOM    589 2HD2 LEU A  48      -0.198  -5.681   5.737  1.00  7.00           H  
ATOM    590 3HD2 LEU A  48      -0.023  -5.742   3.996  1.00  7.00           H  
ATOM    591  N   GLY A  49      -2.940  -8.824   4.338  1.00  3.89           N  
ATOM    592  CA  GLY A  49      -3.578  -9.988   4.913  1.00  3.89           C  
ATOM    593  C   GLY A  49      -2.994 -10.195   6.308  1.00  3.89           C  
ATOM    594  O   GLY A  49      -2.663  -9.231   7.006  1.00  3.89           O  
ATOM    595  H   GLY A  49      -1.929  -8.879   4.258  1.00  4.67           H  
ATOM    596 1HA  GLY A  49      -4.657  -9.845   4.965  1.00  4.67           H  
ATOM    597 2HA  GLY A  49      -3.378 -10.859   4.291  1.00  4.67           H  
ATOM    598  N   ALA A  50      -2.902 -11.446   6.747  1.00  3.82           N  
ATOM    599  CA  ALA A  50      -2.393 -11.718   8.083  1.00  3.76           C  
ATOM    600  C   ALA A  50      -0.855 -11.736   8.115  1.00  3.55           C  
ATOM    601  O   ALA A  50      -0.233 -12.085   7.117  1.00  3.41           O  
ATOM    602  CB  ALA A  50      -2.913 -13.056   8.581  1.00  5.64           C  
ATOM    603  H   ALA A  50      -3.185 -12.209   6.147  1.00  4.58           H  
ATOM    604  HA  ALA A  50      -2.769 -10.930   8.724  1.00  4.51           H  
ATOM    605 1HB  ALA A  50      -2.552 -13.240   9.593  1.00  6.77           H  
ATOM    606 2HB  ALA A  50      -4.001 -13.049   8.578  1.00  6.77           H  
ATOM    607 3HB  ALA A  50      -2.552 -13.849   7.926  1.00  6.77           H  
ATOM    608  N   PRO A  51      -0.218 -11.320   9.224  1.00  3.70           N  
ATOM    609  CA  PRO A  51       1.199 -11.465   9.531  1.00  3.75           C  
ATOM    610  C   PRO A  51       1.503 -12.901   9.952  1.00  3.58           C  
ATOM    611  O   PRO A  51       0.609 -13.591  10.444  1.00  3.60           O  
ATOM    612  CB  PRO A  51       1.386 -10.469  10.676  1.00  5.62           C  
ATOM    613  CG  PRO A  51       0.044 -10.418  11.364  1.00  5.62           C  
ATOM    614  CD  PRO A  51      -0.974 -10.584  10.265  1.00  5.62           C  
ATOM    615  HA  PRO A  51       1.797 -11.183   8.651  1.00  4.50           H  
ATOM    616 1HB  PRO A  51       2.172 -10.827  11.344  1.00  6.74           H  
ATOM    617 2HB  PRO A  51       1.714  -9.496  10.285  1.00  6.74           H  
ATOM    618 1HG  PRO A  51      -0.042 -11.209  12.104  1.00  6.74           H  
ATOM    619 2HG  PRO A  51      -0.066  -9.465  11.905  1.00  6.74           H  
ATOM    620 1HD  PRO A  51      -1.795 -11.191  10.668  1.00  6.74           H  
ATOM    621 2HD  PRO A  51      -1.312  -9.600   9.887  1.00  6.74           H  
ATOM    622  N   GLY A  52       2.772 -13.327   9.871  1.00  3.57           N  
ATOM    623  CA  GLY A  52       3.161 -14.652  10.368  1.00  3.57           C  
ATOM    624  C   GLY A  52       3.354 -14.629  11.882  1.00  3.58           C  
ATOM    625  O   GLY A  52       3.388 -15.664  12.552  1.00  3.57           O  
ATOM    626  H   GLY A  52       3.499 -12.750   9.429  1.00  4.28           H  
ATOM    627 1HA  GLY A  52       2.392 -15.378  10.102  1.00  4.28           H  
ATOM    628 2HA  GLY A  52       4.084 -14.971   9.881  1.00  4.28           H  
ATOM    629  N   ARG A  53       3.518 -13.421  12.410  1.00  3.76           N  
ATOM    630  CA  ARG A  53       3.703 -13.130  13.830  1.00  3.89           C  
ATOM    631  C   ARG A  53       4.841 -13.901  14.510  1.00  3.82           C  
ATOM    632  O   ARG A  53       4.746 -14.213  15.698  1.00  3.87           O  
ATOM    633  CB  ARG A  53       2.433 -13.452  14.587  1.00  5.83           C  
ATOM    634  CG  ARG A  53       1.213 -12.764  14.136  1.00  5.83           C  
ATOM    635  CD  ARG A  53       0.079 -13.067  15.045  1.00  5.83           C  
ATOM    636  NE  ARG A  53      -0.159 -14.520  15.188  1.00  5.83           N  
ATOM    637  CZ  ARG A  53      -0.824 -15.331  14.348  1.00  5.83           C  
ATOM    638  NH1 ARG A  53      -1.349 -14.906  13.214  1.00  5.83           N  
ATOM    639  NH2 ARG A  53      -0.928 -16.583  14.722  1.00  5.83           N  
ATOM    640  H   ARG A  53       3.464 -12.654  11.756  1.00  4.51           H  
ATOM    641  HA  ARG A  53       3.895 -12.065  13.934  1.00  4.67           H  
ATOM    642 1HB  ARG A  53       2.230 -14.486  14.484  1.00  7.00           H  
ATOM    643 2HB  ARG A  53       2.554 -13.241  15.635  1.00  7.00           H  
ATOM    644 1HG  ARG A  53       1.382 -11.689  14.123  1.00  7.00           H  
ATOM    645 2HG  ARG A  53       0.961 -13.112  13.136  1.00  7.00           H  
ATOM    646 1HD  ARG A  53       0.305 -12.663  16.035  1.00  7.00           H  
ATOM    647 2HD  ARG A  53      -0.826 -12.601  14.667  1.00  7.00           H  
ATOM    648  HE  ARG A  53       0.204 -14.990  16.036  1.00  7.00           H  
ATOM    649 1HH1 ARG A  53      -1.248 -13.941  12.935  1.00  7.00           H  
ATOM    650 2HH1 ARG A  53      -1.843 -15.549  12.611  1.00  7.00           H  
ATOM    651 1HH2 ARG A  53      -0.494 -16.837  15.628  1.00  7.00           H  
ATOM    652 2HH2 ARG A  53      -1.408 -17.264  14.160  1.00  7.00           H  
ATOM    653  N   GLY A  54       5.963 -14.138  13.824  1.00  3.78           N  
ATOM    654  CA  GLY A  54       7.063 -14.877  14.458  1.00  3.82           C  
ATOM    655  C   GLY A  54       7.780 -14.014  15.487  1.00  3.84           C  
ATOM    656  O   GLY A  54       8.553 -14.475  16.319  1.00  3.88           O  
ATOM    657  H   GLY A  54       6.043 -13.849  12.856  1.00  4.54           H  
ATOM    658 1HA  GLY A  54       6.671 -15.775  14.938  1.00  4.58           H  
ATOM    659 2HA  GLY A  54       7.768 -15.196  13.694  1.00  4.58           H  
ATOM    660  N   TYR A  55       7.499 -12.739  15.406  1.00  3.86           N  
ATOM    661  CA  TYR A  55       8.057 -11.700  16.227  1.00  3.89           C  
ATOM    662  C   TYR A  55       7.109 -11.297  17.326  1.00  3.89           C  
ATOM    663  O   TYR A  55       7.365 -10.332  18.040  1.00  3.89           O  
ATOM    664  CB  TYR A  55       8.335 -10.500  15.350  1.00  5.83           C  
ATOM    665  CG  TYR A  55       7.074 -10.088  14.628  1.00  5.83           C  
ATOM    666  CD1 TYR A  55       6.149  -9.249  15.240  1.00  5.83           C  
ATOM    667  CD2 TYR A  55       6.829 -10.566  13.374  1.00  5.83           C  
ATOM    668  CE1 TYR A  55       5.010  -8.894  14.593  1.00  5.83           C  
ATOM    669  CE2 TYR A  55       5.680 -10.205  12.713  1.00  5.83           C  
ATOM    670  CZ  TYR A  55       4.775  -9.365  13.323  1.00  5.83           C  
ATOM    671  OH  TYR A  55       3.629  -8.994  12.676  1.00  5.83           O  
ATOM    672  H   TYR A  55       6.841 -12.476  14.693  1.00  4.63           H  
ATOM    673  HA  TYR A  55       8.966 -12.062  16.694  1.00  4.67           H  
ATOM    674 1HB  TYR A  55       8.690  -9.665  15.953  1.00  7.00           H  
ATOM    675 2HB  TYR A  55       9.103 -10.736  14.613  1.00  7.00           H  
ATOM    676  HD1 TYR A  55       6.334  -8.861  16.243  1.00  7.00           H  
ATOM    677  HD2 TYR A  55       7.548 -11.224  12.909  1.00  7.00           H  
ATOM    678  HE1 TYR A  55       4.294  -8.232  15.080  1.00  7.00           H  
ATOM    679  HE2 TYR A  55       5.488 -10.583  11.705  1.00  7.00           H  
ATOM    680  HH  TYR A  55       3.570  -9.457  11.839  1.00  7.00           H  
ATOM    681  N   GLN A  56       6.021 -12.040  17.519  1.00  3.89           N  
ATOM    682  CA  GLN A  56       5.042 -11.648  18.529  1.00  3.89           C  
ATOM    683  C   GLN A  56       5.663 -11.485  19.914  1.00  3.89           C  
ATOM    684  O   GLN A  56       5.225 -10.642  20.694  1.00  3.89           O  
ATOM    685  CB  GLN A  56       3.904 -12.664  18.597  1.00  5.83           C  
ATOM    686  CG  GLN A  56       2.746 -12.271  19.505  1.00  5.83           C  
ATOM    687  CD  GLN A  56       2.002 -11.052  19.032  1.00  5.83           C  
ATOM    688  OE1 GLN A  56       1.568 -10.987  17.876  1.00  5.83           O  
ATOM    689  NE2 GLN A  56       1.843 -10.076  19.915  1.00  5.83           N  
ATOM    690  H   GLN A  56       5.823 -12.839  16.907  1.00  4.67           H  
ATOM    691  HA  GLN A  56       4.625 -10.684  18.234  1.00  4.67           H  
ATOM    692 1HB  GLN A  56       3.513 -12.829  17.609  1.00  7.00           H  
ATOM    693 2HB  GLN A  56       4.289 -13.614  18.952  1.00  7.00           H  
ATOM    694 1HG  GLN A  56       2.041 -13.074  19.496  1.00  7.00           H  
ATOM    695 2HG  GLN A  56       3.101 -12.098  20.521  1.00  7.00           H  
ATOM    696 1HE2 GLN A  56       1.355  -9.238  19.661  1.00  7.00           H  
ATOM    697 2HE2 GLN A  56       2.225 -10.172  20.840  1.00  7.00           H  
ATOM    698  N   LEU A  57       6.674 -12.291  20.227  1.00  3.89           N  
ATOM    699  CA  LEU A  57       7.341 -12.251  21.520  1.00  3.89           C  
ATOM    700  C   LEU A  57       8.525 -11.261  21.578  1.00  3.89           C  
ATOM    701  O   LEU A  57       9.235 -11.223  22.586  1.00  3.89           O  
ATOM    702  CB  LEU A  57       7.864 -13.656  21.846  1.00  5.83           C  
ATOM    703  CG  LEU A  57       6.842 -14.788  21.993  1.00  5.83           C  
ATOM    704  CD1 LEU A  57       7.619 -16.061  22.145  1.00  5.83           C  
ATOM    705  CD2 LEU A  57       5.943 -14.576  23.198  1.00  5.83           C  
ATOM    706  H   LEU A  57       6.979 -12.982  19.553  1.00  4.67           H  
ATOM    707  HA  LEU A  57       6.617 -11.936  22.267  1.00  4.67           H  
ATOM    708 1HB  LEU A  57       8.514 -13.959  21.044  1.00  7.00           H  
ATOM    709 2HB  LEU A  57       8.452 -13.608  22.765  1.00  7.00           H  
ATOM    710  HG  LEU A  57       6.239 -14.845  21.115  1.00  7.00           H  
ATOM    711 1HD1 LEU A  57       6.953 -16.909  22.252  1.00  7.00           H  
ATOM    712 2HD1 LEU A  57       8.271 -16.210  21.286  1.00  7.00           H  
ATOM    713 3HD1 LEU A  57       8.209 -15.964  23.012  1.00  7.00           H  
ATOM    714 1HD2 LEU A  57       5.244 -15.413  23.280  1.00  7.00           H  
ATOM    715 2HD2 LEU A  57       6.551 -14.524  24.102  1.00  7.00           H  
ATOM    716 3HD2 LEU A  57       5.377 -13.652  23.090  1.00  7.00           H  
ATOM    717  N   GLY A  58       8.794 -10.540  20.480  1.00  3.89           N  
ATOM    718  CA  GLY A  58       9.914  -9.598  20.388  1.00  3.89           C  
ATOM    719  C   GLY A  58       9.452  -8.139  20.354  1.00  3.89           C  
ATOM    720  O   GLY A  58       8.411  -7.787  20.909  1.00  3.89           O  
ATOM    721  H   GLY A  58       8.163 -10.601  19.680  1.00  4.67           H  
ATOM    722 1HA  GLY A  58      10.586  -9.748  21.231  1.00  4.67           H  
ATOM    723 2HA  GLY A  58      10.486  -9.809  19.486  1.00  4.67           H  
ATOM    724  N   ASN A  59      10.267  -7.280  19.725  1.00  3.89           N  
ATOM    725  CA  ASN A  59      10.037  -5.840  19.601  1.00  3.89           C  
ATOM    726  C   ASN A  59      10.332  -5.401  18.165  1.00  3.89           C  
ATOM    727  O   ASN A  59      10.772  -4.275  17.931  1.00  3.89           O  
ATOM    728  CB  ASN A  59      10.935  -5.102  20.577  1.00  5.83           C  
ATOM    729  CG  ASN A  59      10.586  -3.678  20.834  1.00  5.83           C  
ATOM    730  OD1 ASN A  59       9.411  -3.305  20.963  1.00  5.83           O  
ATOM    731  ND2 ASN A  59      11.609  -2.852  20.906  1.00  5.83           N  
ATOM    732  H   ASN A  59      11.130  -7.614  19.292  1.00  4.67           H  
ATOM    733  HA  ASN A  59       8.990  -5.622  19.813  1.00  4.67           H  
ATOM    734 1HB  ASN A  59      10.894  -5.621  21.526  1.00  7.00           H  
ATOM    735 2HB  ASN A  59      11.946  -5.158  20.235  1.00  7.00           H  
ATOM    736 1HD2 ASN A  59      11.459  -1.879  21.072  1.00  7.00           H  
ATOM    737 2HD2 ASN A  59      12.551  -3.212  20.759  1.00  7.00           H  
ATOM    738  N   ASP A  60      10.033  -6.284  17.212  1.00  3.89           N  
ATOM    739  CA  ASP A  60      10.319  -6.067  15.795  1.00  3.89           C  
ATOM    740  C   ASP A  60       9.195  -6.656  14.964  1.00  3.89           C  
ATOM    741  O   ASP A  60       8.227  -7.162  15.525  1.00  3.89           O  
ATOM    742  CB  ASP A  60      11.649  -6.749  15.426  1.00  5.83           C  
ATOM    743  CG  ASP A  60      12.432  -6.076  14.293  1.00  5.83           C  
ATOM    744  OD1 ASP A  60      11.798  -5.466  13.446  1.00  5.83           O  
ATOM    745  OD2 ASP A  60      13.665  -6.173  14.290  1.00  5.83           O  
ATOM    746  H   ASP A  60       9.620  -7.157  17.506  1.00  4.67           H  
ATOM    747  HA  ASP A  60      10.379  -4.996  15.597  1.00  4.67           H  
ATOM    748 1HB  ASP A  60      12.265  -6.836  16.283  1.00  7.00           H  
ATOM    749 2HB  ASP A  60      11.435  -7.776  15.109  1.00  7.00           H  
ATOM    750  N   TYR A  61       9.312  -6.554  13.639  1.00  3.89           N  
ATOM    751  CA  TYR A  61       8.279  -7.027  12.712  1.00  3.89           C  
ATOM    752  C   TYR A  61       8.825  -7.852  11.529  1.00  3.89           C  
ATOM    753  O   TYR A  61      10.031  -7.903  11.275  1.00  3.89           O  
ATOM    754  CB  TYR A  61       7.455  -5.843  12.220  1.00  5.83           C  
ATOM    755  CG  TYR A  61       6.780  -5.090  13.322  1.00  5.83           C  
ATOM    756  CD1 TYR A  61       7.397  -3.992  13.897  1.00  5.83           C  
ATOM    757  CD2 TYR A  61       5.557  -5.509  13.780  1.00  5.83           C  
ATOM    758  CE1 TYR A  61       6.780  -3.318  14.926  1.00  5.83           C  
ATOM    759  CE2 TYR A  61       4.941  -4.843  14.812  1.00  5.83           C  
ATOM    760  CZ  TYR A  61       5.544  -3.750  15.384  1.00  5.83           C  
ATOM    761  OH  TYR A  61       4.920  -3.076  16.414  1.00  5.83           O  
ATOM    762  H   TYR A  61      10.159  -6.095  13.290  1.00  4.67           H  
ATOM    763  HA  TYR A  61       7.610  -7.673  13.265  1.00  4.67           H  
ATOM    764 1HB  TYR A  61       8.097  -5.150  11.678  1.00  7.00           H  
ATOM    765 2HB  TYR A  61       6.683  -6.200  11.552  1.00  7.00           H  
ATOM    766  HD1 TYR A  61       8.373  -3.664  13.537  1.00  7.00           H  
ATOM    767  HD2 TYR A  61       5.078  -6.371  13.327  1.00  7.00           H  
ATOM    768  HE1 TYR A  61       7.265  -2.456  15.378  1.00  7.00           H  
ATOM    769  HE2 TYR A  61       3.971  -5.183  15.175  1.00  7.00           H  
ATOM    770  HH  TYR A  61       5.488  -2.366  16.723  1.00  7.00           H  
ATOM    771  N   ALA A  62       7.937  -8.592  10.863  1.00  3.89           N  
ATOM    772  CA  ALA A  62       8.285  -9.481   9.745  1.00  3.89           C  
ATOM    773  C   ALA A  62       7.070  -9.708   8.864  1.00  3.89           C  
ATOM    774  O   ALA A  62       5.947  -9.376   9.252  1.00  3.89           O  
ATOM    775  CB  ALA A  62       8.805 -10.828  10.232  1.00  5.83           C  
ATOM    776  H   ALA A  62       6.957  -8.504  11.097  1.00  4.67           H  
ATOM    777  HA  ALA A  62       9.061  -9.004   9.148  1.00  4.67           H  
ATOM    778 1HB  ALA A  62       9.064 -11.448   9.376  1.00  7.00           H  
ATOM    779 2HB  ALA A  62       9.690 -10.676  10.846  1.00  7.00           H  
ATOM    780 3HB  ALA A  62       8.046 -11.330  10.802  1.00  7.00           H  
ATOM    781  N   GLY A  63       7.304 -10.304   7.697  1.00  3.89           N  
ATOM    782  CA  GLY A  63       6.245 -10.635   6.723  1.00  3.89           C  
ATOM    783  C   GLY A  63       5.349 -11.824   7.136  1.00  3.89           C  
ATOM    784  O   GLY A  63       5.022 -12.001   8.321  1.00  3.89           O  
ATOM    785  H   GLY A  63       8.296 -10.446   7.469  1.00  4.67           H  
ATOM    786 1HA  GLY A  63       5.618  -9.762   6.564  1.00  4.67           H  
ATOM    787 2HA  GLY A  63       6.706 -10.856   5.761  1.00  4.67           H  
ATOM    788  N   ASN A  64       4.802 -12.562   6.155  1.00  3.89           N  
ATOM    789  CA  ASN A  64       3.859 -13.629   6.510  1.00  3.89           C  
ATOM    790  C   ASN A  64       4.490 -15.013   6.558  1.00  3.86           C  
ATOM    791  O   ASN A  64       5.609 -15.220   6.105  1.00  3.81           O  
ATOM    792  CB  ASN A  64       2.729 -13.648   5.509  1.00  5.83           C  
ATOM    793  CG  ASN A  64       1.443 -14.299   5.970  1.00  5.83           C  
ATOM    794  OD1 ASN A  64       1.328 -14.787   7.110  1.00  5.83           O  
ATOM    795  ND2 ASN A  64       0.500 -14.342   5.068  1.00  5.83           N  
ATOM    796  H   ASN A  64       5.102 -12.454   5.193  1.00  4.67           H  
ATOM    797  HA  ASN A  64       3.452 -13.417   7.477  1.00  4.67           H  
ATOM    798 1HB  ASN A  64       2.507 -12.641   5.199  1.00  7.00           H  
ATOM    799 2HB  ASN A  64       3.075 -14.190   4.638  1.00  7.00           H  
ATOM    800 1HD2 ASN A  64      -0.381 -14.761   5.275  1.00  7.00           H  
ATOM    801 2HD2 ASN A  64       0.698 -13.959   4.143  1.00  7.00           H  
ATOM    802  N   GLY A  65       3.702 -16.008   6.933  1.00  3.78           N  
ATOM    803  CA  GLY A  65       4.184 -17.376   6.906  1.00  3.66           C  
ATOM    804  C   GLY A  65       5.466 -17.535   7.716  1.00  3.75           C  
ATOM    805  O   GLY A  65       5.543 -17.150   8.895  1.00  3.89           O  
ATOM    806  H   GLY A  65       2.766 -15.794   7.270  1.00  4.54           H  
ATOM    807 1HA  GLY A  65       3.414 -18.039   7.300  1.00  4.39           H  
ATOM    808 2HA  GLY A  65       4.362 -17.673   5.874  1.00  4.39           H  
ATOM    809  N   GLY A  66       6.468 -18.121   7.060  1.00  3.65           N  
ATOM    810  CA  GLY A  66       7.764 -18.383   7.656  1.00  3.59           C  
ATOM    811  C   GLY A  66       8.185 -19.812   7.429  1.00  3.53           C  
ATOM    812  O   GLY A  66       7.404 -20.633   6.947  1.00  3.71           O  
ATOM    813  H   GLY A  66       6.315 -18.388   6.099  1.00  4.38           H  
ATOM    814 1HA  GLY A  66       8.513 -17.700   7.257  1.00  4.31           H  
ATOM    815 2HA  GLY A  66       7.697 -18.219   8.722  1.00  4.31           H  
ATOM    816  N   ASP A  67       9.408 -20.139   7.813  1.00  3.48           N  
ATOM    817  CA  ASP A  67       9.921 -21.500   7.648  1.00  3.65           C  
ATOM    818  C   ASP A  67       9.546 -22.279   8.899  1.00  3.75           C  
ATOM    819  O   ASP A  67      10.406 -22.770   9.642  1.00  3.73           O  
ATOM    820  CB  ASP A  67      11.438 -21.478   7.438  1.00  5.48           C  
ATOM    821  CG  ASP A  67      11.845 -20.927   6.057  1.00  5.48           C  
ATOM    822  OD1 ASP A  67      11.085 -21.094   5.122  1.00  5.48           O  
ATOM    823  OD2 ASP A  67      12.888 -20.326   5.948  1.00  5.48           O  
ATOM    824  H   ASP A  67       9.961 -19.416   8.277  1.00  4.18           H  
ATOM    825  HA  ASP A  67       9.444 -21.966   6.786  1.00  4.38           H  
ATOM    826 1HB  ASP A  67      11.904 -20.862   8.211  1.00  6.58           H  
ATOM    827 2HB  ASP A  67      11.834 -22.487   7.542  1.00  6.58           H  
ATOM    828  N   VAL A  68       8.237 -22.314   9.138  1.00  3.89           N  
ATOM    829  CA  VAL A  68       7.644 -22.837  10.351  1.00  3.89           C  
ATOM    830  C   VAL A  68       6.458 -23.769  10.111  1.00  3.89           C  
ATOM    831  O   VAL A  68       5.833 -23.741   9.056  1.00  3.89           O  
ATOM    832  CB  VAL A  68       7.164 -21.638  11.211  1.00  5.83           C  
ATOM    833  CG1 VAL A  68       8.319 -20.740  11.555  1.00  5.83           C  
ATOM    834  CG2 VAL A  68       6.100 -20.799  10.448  1.00  5.83           C  
ATOM    835  H   VAL A  68       7.648 -21.932   8.392  1.00  4.67           H  
ATOM    836  HA  VAL A  68       8.406 -23.383  10.902  1.00  4.67           H  
ATOM    837  HB  VAL A  68       6.761 -22.026  12.139  1.00  7.00           H  
ATOM    838 1HG1 VAL A  68       7.976 -19.922  12.178  1.00  7.00           H  
ATOM    839 2HG1 VAL A  68       9.078 -21.300  12.077  1.00  7.00           H  
ATOM    840 3HG1 VAL A  68       8.734 -20.336  10.652  1.00  7.00           H  
ATOM    841 1HG2 VAL A  68       5.774 -19.967  11.069  1.00  7.00           H  
ATOM    842 2HG2 VAL A  68       6.524 -20.410   9.544  1.00  7.00           H  
ATOM    843 3HG2 VAL A  68       5.240 -21.412  10.189  1.00  7.00           H  
ATOM    844  N   GLY A  69       6.128 -24.555  11.131  1.00  3.89           N  
ATOM    845  CA  GLY A  69       4.926 -25.396  11.192  1.00  3.89           C  
ATOM    846  C   GLY A  69       5.124 -26.836  10.716  1.00  3.89           C  
ATOM    847  O   GLY A  69       4.378 -27.739  11.107  1.00  3.89           O  
ATOM    848  H   GLY A  69       6.733 -24.537  11.941  1.00  4.67           H  
ATOM    849 1HA  GLY A  69       4.549 -25.395  12.211  1.00  4.67           H  
ATOM    850 2HA  GLY A  69       4.148 -24.930  10.590  1.00  4.67           H  
ATOM    851  N   ASN A  70       6.177 -27.062   9.943  1.00  3.89           N  
ATOM    852  CA  ASN A  70       6.469 -28.372   9.390  1.00  3.89           C  
ATOM    853  C   ASN A  70       7.342 -29.160  10.352  1.00  3.89           C  
ATOM    854  O   ASN A  70       8.134 -28.544  11.070  1.00  3.89           O  
ATOM    855  CB  ASN A  70       7.136 -28.206   8.041  1.00  5.83           C  
ATOM    856  CG  ASN A  70       6.193 -27.658   7.024  1.00  5.83           C  
ATOM    857  OD1 ASN A  70       5.034 -28.084   6.927  1.00  5.83           O  
ATOM    858  ND2 ASN A  70       6.660 -26.712   6.257  1.00  5.83           N  
ATOM    859  H   ASN A  70       6.749 -26.268   9.693  1.00  4.67           H  
ATOM    860  HA  ASN A  70       5.521 -28.876   9.255  1.00  4.67           H  
ATOM    861 1HB  ASN A  70       7.974 -27.514   8.144  1.00  7.00           H  
ATOM    862 2HB  ASN A  70       7.541 -29.145   7.684  1.00  7.00           H  
ATOM    863 1HD2 ASN A  70       6.074 -26.302   5.556  1.00  7.00           H  
ATOM    864 2HD2 ASN A  70       7.601 -26.395   6.365  1.00  7.00           H  
ATOM    865  N   PRO A  71       7.312 -30.506  10.327  1.00  3.89           N  
ATOM    866  CA  PRO A  71       8.094 -31.351  11.199  1.00  3.89           C  
ATOM    867  C   PRO A  71       9.551 -30.967  11.113  1.00  3.89           C  
ATOM    868  O   PRO A  71      10.073 -30.770  10.014  1.00  3.89           O  
ATOM    869  CB  PRO A  71       7.871 -32.744  10.596  1.00  5.83           C  
ATOM    870  CG  PRO A  71       6.521 -32.661   9.940  1.00  5.83           C  
ATOM    871  CD  PRO A  71       6.459 -31.264   9.364  1.00  5.83           C  
ATOM    872  HA  PRO A  71       7.710 -31.264  12.220  1.00  4.67           H  
ATOM    873 1HB  PRO A  71       8.681 -32.989   9.895  1.00  7.00           H  
ATOM    874 2HB  PRO A  71       7.893 -33.501  11.391  1.00  7.00           H  
ATOM    875 1HG  PRO A  71       6.421 -33.446   9.175  1.00  7.00           H  
ATOM    876 2HG  PRO A  71       5.739 -32.852  10.690  1.00  7.00           H  
ATOM    877 1HD  PRO A  71       6.888 -31.248   8.355  1.00  7.00           H  
ATOM    878 2HD  PRO A  71       5.416 -30.959   9.382  1.00  7.00           H  
ATOM    879  N   GLY A  72      10.216 -30.886  12.256  1.00  3.89           N  
ATOM    880  CA  GLY A  72      11.620 -30.510  12.288  1.00  3.89           C  
ATOM    881  C   GLY A  72      11.795 -29.031  12.629  1.00  3.89           C  
ATOM    882  O   GLY A  72      12.848 -28.629  13.136  1.00  3.89           O  
ATOM    883  H   GLY A  72       9.739 -31.056  13.148  1.00  4.67           H  
ATOM    884 1HA  GLY A  72      12.138 -31.118  13.029  1.00  4.67           H  
ATOM    885 2HA  GLY A  72      12.076 -30.721  11.323  1.00  4.67           H  
ATOM    886  N   SER A  73      10.776 -28.217  12.337  1.00  3.89           N  
ATOM    887  CA  SER A  73      10.825 -26.790  12.599  1.00  3.89           C  
ATOM    888  C   SER A  73      10.008 -26.391  13.812  1.00  3.84           C  
ATOM    889  O   SER A  73       9.514 -27.229  14.591  1.00  3.71           O  
ATOM    890  CB  SER A  73      10.368 -25.980  11.391  1.00  5.83           C  
ATOM    891  OG  SER A  73      10.549 -24.592  11.633  1.00  5.83           O  
ATOM    892  H   SER A  73       9.914 -28.585  11.920  1.00  4.67           H  
ATOM    893  HA  SER A  73      11.862 -26.517  12.797  1.00  4.67           H  
ATOM    894 1HB  SER A  73      10.938 -26.281  10.514  1.00  7.00           H  
ATOM    895 2HB  SER A  73       9.316 -26.186  11.186  1.00  7.00           H  
ATOM    896  HG  SER A  73      10.442 -24.106  10.769  1.00  7.00           H  
ATOM    897  N   ALA A  74       9.897 -25.085  13.973  1.00  3.87           N  
ATOM    898  CA  ALA A  74       9.195 -24.497  15.080  1.00  3.81           C  
ATOM    899  C   ALA A  74       8.766 -23.094  14.784  1.00  3.63           C  
ATOM    900  O   ALA A  74       9.502 -22.343  14.156  1.00  3.56           O  
ATOM    901  CB  ALA A  74      10.119 -24.445  16.262  1.00  5.71           C  
ATOM    902  H   ALA A  74      10.329 -24.489  13.273  1.00  4.64           H  
ATOM    903  HA  ALA A  74       8.314 -25.101  15.299  1.00  4.57           H  
ATOM    904 1HB  ALA A  74       9.603 -24.015  17.090  1.00  6.85           H  
ATOM    905 2HB  ALA A  74      10.441 -25.447  16.499  1.00  6.85           H  
ATOM    906 3HB  ALA A  74      10.981 -23.837  16.020  1.00  6.85           H  
ATOM    907  N   SER A  75       7.636 -22.701  15.334  1.00  3.72           N  
ATOM    908  CA  SER A  75       7.244 -21.308  15.295  1.00  3.72           C  
ATOM    909  C   SER A  75       8.261 -20.513  16.051  1.00  3.65           C  
ATOM    910  O   SER A  75       8.841 -21.015  17.012  1.00  3.66           O  
ATOM    911  CB  SER A  75       5.932 -21.044  15.939  1.00  5.58           C  
ATOM    912  OG  SER A  75       5.712 -19.662  15.966  1.00  5.58           O  
ATOM    913  H   SER A  75       7.037 -23.378  15.781  1.00  4.46           H  
ATOM    914  HA  SER A  75       7.218 -20.964  14.265  1.00  4.46           H  
ATOM    915 1HB  SER A  75       5.171 -21.520  15.398  1.00  6.70           H  
ATOM    916 2HB  SER A  75       5.925 -21.440  16.954  1.00  6.70           H  
ATOM    917  HG  SER A  75       4.920 -19.546  16.529  1.00  6.70           H  
ATOM    918  N   SER A  76       8.480 -19.264  15.645  1.00  3.73           N  
ATOM    919  CA  SER A  76       9.421 -18.386  16.344  1.00  3.88           C  
ATOM    920  C   SER A  76       8.789 -17.774  17.585  1.00  3.89           C  
ATOM    921  O   SER A  76       9.469 -17.189  18.443  1.00  3.89           O  
ATOM    922  CB  SER A  76       9.881 -17.275  15.410  1.00  5.81           C  
ATOM    923  OG  SER A  76      10.615 -17.776  14.323  1.00  5.81           O  
ATOM    924  H   SER A  76       7.976 -18.910  14.851  1.00  4.48           H  
ATOM    925  HA  SER A  76      10.257 -18.980  16.680  1.00  4.66           H  
ATOM    926 1HB  SER A  76       9.018 -16.767  15.045  1.00  6.97           H  
ATOM    927 2HB  SER A  76      10.479 -16.543  15.964  1.00  6.97           H  
ATOM    928  HG  SER A  76      11.488 -17.991  14.688  1.00  6.97           H  
ATOM    929  N   ALA A  77       7.480 -17.964  17.690  1.00  3.89           N  
ATOM    930  CA  ALA A  77       6.683 -17.469  18.782  1.00  3.89           C  
ATOM    931  C   ALA A  77       5.574 -18.459  19.070  1.00  3.89           C  
ATOM    932  O   ALA A  77       4.945 -18.999  18.159  1.00  3.89           O  
ATOM    933  CB  ALA A  77       6.096 -16.101  18.443  1.00  5.83           C  
ATOM    934  H   ALA A  77       7.021 -18.489  16.951  1.00  4.67           H  
ATOM    935  HA  ALA A  77       7.312 -17.403  19.662  1.00  4.67           H  
ATOM    936 1HB  ALA A  77       5.496 -15.750  19.263  1.00  7.00           H  
ATOM    937 2HB  ALA A  77       6.905 -15.398  18.249  1.00  7.00           H  
ATOM    938 3HB  ALA A  77       5.469 -16.179  17.554  1.00  7.00           H  
ATOM    939  N   GLU A  78       5.219 -18.576  20.335  1.00  3.89           N  
ATOM    940  CA  GLU A  78       4.160 -19.471  20.788  1.00  3.89           C  
ATOM    941  C   GLU A  78       2.826 -19.120  20.140  1.00  3.89           C  
ATOM    942  O   GLU A  78       1.961 -19.970  19.950  1.00  3.89           O  
ATOM    943  CB  GLU A  78       4.046 -19.364  22.307  1.00  5.83           C  
ATOM    944  CG  GLU A  78       5.265 -19.902  23.064  1.00  5.83           C  
ATOM    945  CD  GLU A  78       5.159 -19.716  24.554  1.00  5.83           C  
ATOM    946  OE1 GLU A  78       4.156 -19.209  24.993  1.00  5.83           O  
ATOM    947  OE2 GLU A  78       6.103 -20.043  25.250  1.00  5.83           O  
ATOM    948  H   GLU A  78       5.759 -18.077  21.031  1.00  4.67           H  
ATOM    949  HA  GLU A  78       4.421 -20.492  20.513  1.00  4.67           H  
ATOM    950 1HB  GLU A  78       3.910 -18.318  22.588  1.00  7.00           H  
ATOM    951 2HB  GLU A  78       3.166 -19.911  22.646  1.00  7.00           H  
ATOM    952 1HG  GLU A  78       5.370 -20.966  22.847  1.00  7.00           H  
ATOM    953 2HG  GLU A  78       6.163 -19.400  22.705  1.00  7.00           H  
ATOM    954  N   MET A  79       2.669 -17.836  19.862  1.00  3.89           N  
ATOM    955  CA  MET A  79       1.495 -17.231  19.266  1.00  3.89           C  
ATOM    956  C   MET A  79       1.539 -17.098  17.734  1.00  3.89           C  
ATOM    957  O   MET A  79       0.620 -16.492  17.164  1.00  3.89           O  
ATOM    958  CB  MET A  79       1.322 -15.855  19.883  1.00  5.83           C  
ATOM    959  CG  MET A  79       1.009 -15.863  21.380  1.00  5.83           C  
ATOM    960  SD  MET A  79       0.983 -14.202  22.124  1.00  5.83           S  
ATOM    961  CE  MET A  79      -0.475 -13.432  21.404  1.00  5.83           C  
ATOM    962  H   MET A  79       3.451 -17.235  20.076  1.00  4.67           H  
ATOM    963  HA  MET A  79       0.635 -17.852  19.516  1.00  4.67           H  
ATOM    964 1HB  MET A  79       2.244 -15.307  19.744  1.00  7.00           H  
ATOM    965 2HB  MET A  79       0.534 -15.322  19.357  1.00  7.00           H  
ATOM    966 1HG  MET A  79       0.035 -16.325  21.535  1.00  7.00           H  
ATOM    967 2HG  MET A  79       1.751 -16.465  21.905  1.00  7.00           H  
ATOM    968 1HE  MET A  79      -0.581 -12.421  21.798  1.00  7.00           H  
ATOM    969 2HE  MET A  79      -0.376 -13.382  20.321  1.00  7.00           H  
ATOM    970 3HE  MET A  79      -1.360 -14.015  21.662  1.00  7.00           H  
ATOM    971  N   GLY A  80       2.602 -17.595  17.085  1.00  3.89           N  
ATOM    972  CA  GLY A  80       2.797 -17.400  15.641  1.00  3.89           C  
ATOM    973  C   GLY A  80       1.999 -18.320  14.707  1.00  3.89           C  
ATOM    974  O   GLY A  80       1.350 -19.277  15.134  1.00  3.89           O  
ATOM    975  H   GLY A  80       3.302 -18.125  17.607  1.00  4.67           H  
ATOM    976 1HA  GLY A  80       2.565 -16.373  15.402  1.00  4.67           H  
ATOM    977 2HA  GLY A  80       3.859 -17.514  15.421  1.00  4.67           H  
ATOM    978  N   GLY A  81       2.082 -18.042  13.396  1.00  3.89           N  
ATOM    979  CA  GLY A  81       1.366 -18.792  12.364  1.00  3.86           C  
ATOM    980  C   GLY A  81       1.724 -20.269  12.306  1.00  3.89           C  
ATOM    981  O   GLY A  81       0.879 -21.115  12.020  1.00  3.88           O  
ATOM    982  H   GLY A  81       2.641 -17.240  13.089  1.00  4.67           H  
ATOM    983 1HA  GLY A  81       0.295 -18.689  12.534  1.00  4.63           H  
ATOM    984 2HA  GLY A  81       1.571 -18.334  11.396  1.00  4.63           H  
ATOM    985  N   GLY A  82       2.974 -20.589  12.607  1.00  3.89           N  
ATOM    986  CA  GLY A  82       3.455 -21.958  12.568  1.00  3.89           C  
ATOM    987  C   GLY A  82       3.307 -22.691  13.884  1.00  3.89           C  
ATOM    988  O   GLY A  82       3.843 -23.792  14.044  1.00  3.89           O  
ATOM    989  H   GLY A  82       3.627 -19.849  12.822  1.00  4.67           H  
ATOM    990 1HA  GLY A  82       2.926 -22.502  11.786  1.00  4.67           H  
ATOM    991 2HA  GLY A  82       4.495 -21.961  12.298  1.00  4.67           H  
ATOM    992  N   ALA A  83       2.615 -22.103  14.867  1.00  3.89           N  
ATOM    993  CA  ALA A  83       2.506 -22.730  16.180  1.00  3.89           C  
ATOM    994  C   ALA A  83       1.439 -23.829  16.165  1.00  3.88           C  
ATOM    995  O   ALA A  83       0.420 -23.753  16.848  1.00  3.89           O  
ATOM    996  CB  ALA A  83       2.193 -21.676  17.235  1.00  5.83           C  
ATOM    997  H   ALA A  83       2.161 -21.196  14.722  1.00  4.67           H  
ATOM    998  HA  ALA A  83       3.460 -23.191  16.420  1.00  4.67           H  
ATOM    999 1HB  ALA A  83       2.137 -22.140  18.219  1.00  7.00           H  
ATOM   1000 2HB  ALA A  83       2.975 -20.917  17.242  1.00  7.00           H  
ATOM   1001 3HB  ALA A  83       1.241 -21.199  17.006  1.00  7.00           H  
ATOM   1002  N   ALA A  84       1.720 -24.867  15.372  1.00  3.85           N  
ATOM   1003  CA  ALA A  84       0.870 -26.028  15.155  1.00  3.86           C  
ATOM   1004  C   ALA A  84       0.638 -26.797  16.442  1.00  3.89           C  
ATOM   1005  O   ALA A  84      -0.456 -27.308  16.715  1.00  3.89           O  
ATOM   1006  CB  ALA A  84       1.534 -26.937  14.128  1.00  5.78           C  
ATOM   1007  H   ALA A  84       2.595 -24.790  14.865  1.00  4.62           H  
ATOM   1008  HA  ALA A  84      -0.096 -25.685  14.783  1.00  4.63           H  
ATOM   1009 1HB  ALA A  84       0.925 -27.785  13.945  1.00  6.94           H  
ATOM   1010 2HB  ALA A  84       1.689 -26.392  13.198  1.00  6.94           H  
ATOM   1011 3HB  ALA A  84       2.495 -27.271  14.513  1.00  6.94           H  
ATOM   1012  N   GLY A  85       1.685 -26.880  17.244  1.00  3.89           N  
ATOM   1013  CA  GLY A  85       1.629 -27.641  18.466  1.00  3.89           C  
ATOM   1014  C   GLY A  85       1.289 -29.077  18.099  1.00  3.80           C  
ATOM   1015  O   GLY A  85       1.859 -29.639  17.162  1.00  3.66           O  
ATOM   1016  H   GLY A  85       2.543 -26.431  16.961  1.00  4.67           H  
ATOM   1017 1HA  GLY A  85       2.589 -27.599  18.980  1.00  4.67           H  
ATOM   1018 2HA  GLY A  85       0.872 -27.226  19.131  1.00  4.67           H  
ATOM   1019  N   ARG A  86       0.285 -29.629  18.781  1.00  3.89           N  
ATOM   1020  CA  ARG A  86      -0.174 -31.006  18.584  1.00  3.89           C  
ATOM   1021  C   ARG A  86      -0.679 -31.314  17.174  1.00  3.79           C  
ATOM   1022  O   ARG A  86      -0.827 -32.481  16.813  1.00  3.80           O  
ATOM   1023  CB  ARG A  86      -1.283 -31.348  19.570  1.00  5.83           C  
ATOM   1024  CG  ARG A  86      -2.606 -30.609  19.350  1.00  5.83           C  
ATOM   1025  CD  ARG A  86      -3.587 -30.905  20.428  1.00  5.83           C  
ATOM   1026  NE  ARG A  86      -4.873 -30.243  20.196  1.00  5.83           N  
ATOM   1027  CZ  ARG A  86      -5.194 -28.972  20.546  1.00  5.83           C  
ATOM   1028  NH1 ARG A  86      -4.322 -28.196  21.164  1.00  5.83           N  
ATOM   1029  NH2 ARG A  86      -6.401 -28.506  20.264  1.00  5.83           N  
ATOM   1030  H   ARG A  86      -0.148 -29.071  19.502  1.00  4.67           H  
ATOM   1031  HA  ARG A  86       0.671 -31.665  18.786  1.00  4.67           H  
ATOM   1032 1HB  ARG A  86      -1.494 -32.415  19.516  1.00  7.00           H  
ATOM   1033 2HB  ARG A  86      -0.948 -31.133  20.583  1.00  7.00           H  
ATOM   1034 1HG  ARG A  86      -2.428 -29.535  19.314  1.00  7.00           H  
ATOM   1035 2HG  ARG A  86      -3.052 -30.930  18.408  1.00  7.00           H  
ATOM   1036 1HD  ARG A  86      -3.762 -31.980  20.455  1.00  7.00           H  
ATOM   1037 2HD  ARG A  86      -3.195 -30.585  21.392  1.00  7.00           H  
ATOM   1038  HE  ARG A  86      -5.586 -30.787  19.725  1.00  7.00           H  
ATOM   1039 1HH1 ARG A  86      -3.402 -28.540  21.385  1.00  7.00           H  
ATOM   1040 2HH1 ARG A  86      -4.578 -27.251  21.419  1.00  7.00           H  
ATOM   1041 1HH2 ARG A  86      -7.073 -29.096  19.793  1.00  7.00           H  
ATOM   1042 2HH2 ARG A  86      -6.653 -27.563  20.520  1.00  7.00           H  
ATOM   1043  N   ALA A  87      -1.022 -30.278  16.406  1.00  3.76           N  
ATOM   1044  CA  ALA A  87      -1.535 -30.451  15.057  1.00  3.70           C  
ATOM   1045  C   ALA A  87      -0.534 -31.145  14.131  1.00  3.53           C  
ATOM   1046  O   ALA A  87      -0.944 -31.791  13.163  1.00  3.57           O  
ATOM   1047  CB  ALA A  87      -1.932 -29.111  14.470  1.00  5.55           C  
ATOM   1048  H   ALA A  87      -0.874 -29.325  16.752  1.00  4.51           H  
ATOM   1049  HA  ALA A  87      -2.421 -31.080  15.118  1.00  4.44           H  
ATOM   1050 1HB  ALA A  87      -2.352 -29.260  13.477  1.00  6.66           H  
ATOM   1051 2HB  ALA A  87      -2.673 -28.642  15.115  1.00  6.66           H  
ATOM   1052 3HB  ALA A  87      -1.078 -28.482  14.406  1.00  6.66           H  
ATOM   1053  N   VAL A  88       0.772 -30.956  14.359  1.00  3.46           N  
ATOM   1054  CA  VAL A  88       1.767 -31.559  13.484  1.00  3.54           C  
ATOM   1055  C   VAL A  88       2.783 -32.385  14.255  1.00  3.65           C  
ATOM   1056  O   VAL A  88       3.482 -31.890  15.140  1.00  3.84           O  
ATOM   1057  CB  VAL A  88       2.467 -30.474  12.643  1.00  5.30           C  
ATOM   1058  CG1 VAL A  88       3.568 -31.088  11.773  1.00  5.30           C  
ATOM   1059  CG2 VAL A  88       1.441 -29.789  11.744  1.00  5.30           C  
ATOM   1060  H   VAL A  88       1.090 -30.436  15.188  1.00  4.15           H  
ATOM   1061  HA  VAL A  88       1.252 -32.229  12.797  1.00  4.25           H  
ATOM   1062  HB  VAL A  88       2.910 -29.748  13.296  1.00  6.36           H  
ATOM   1063 1HG1 VAL A  88       4.035 -30.300  11.193  1.00  6.36           H  
ATOM   1064 2HG1 VAL A  88       4.331 -31.564  12.395  1.00  6.36           H  
ATOM   1065 3HG1 VAL A  88       3.139 -31.824  11.100  1.00  6.36           H  
ATOM   1066 1HG2 VAL A  88       1.939 -29.016  11.156  1.00  6.36           H  
ATOM   1067 2HG2 VAL A  88       0.995 -30.526  11.079  1.00  6.36           H  
ATOM   1068 3HG2 VAL A  88       0.663 -29.339  12.334  1.00  6.36           H  
ATOM   1069  N   VAL A  89       2.917 -33.641  13.869  1.00  3.69           N  
ATOM   1070  CA  VAL A  89       3.860 -34.495  14.551  1.00  3.89           C  
ATOM   1071  C   VAL A  89       5.258 -34.107  14.116  1.00  3.89           C  
ATOM   1072  O   VAL A  89       5.553 -34.066  12.928  1.00  3.89           O  
ATOM   1073  CB  VAL A  89       3.567 -35.974  14.230  1.00  5.83           C  
ATOM   1074  CG1 VAL A  89       4.622 -36.891  14.862  1.00  5.83           C  
ATOM   1075  CG2 VAL A  89       2.174 -36.323  14.754  1.00  5.83           C  
ATOM   1076  H   VAL A  89       2.339 -33.993  13.118  1.00  4.43           H  
ATOM   1077  HA  VAL A  89       3.763 -34.339  15.626  1.00  4.67           H  
ATOM   1078  HB  VAL A  89       3.605 -36.123  13.151  1.00  7.00           H  
ATOM   1079 1HG1 VAL A  89       4.392 -37.927  14.616  1.00  7.00           H  
ATOM   1080 2HG1 VAL A  89       5.612 -36.648  14.476  1.00  7.00           H  
ATOM   1081 3HG1 VAL A  89       4.614 -36.766  15.944  1.00  7.00           H  
ATOM   1082 1HG2 VAL A  89       1.947 -37.364  14.523  1.00  7.00           H  
ATOM   1083 2HG2 VAL A  89       2.146 -36.175  15.833  1.00  7.00           H  
ATOM   1084 3HG2 VAL A  89       1.428 -35.680  14.287  1.00  7.00           H  
ATOM   1085  N   GLY A  90       6.122 -33.841  15.089  1.00  3.89           N  
ATOM   1086  CA  GLY A  90       7.483 -33.418  14.806  1.00  3.89           C  
ATOM   1087  C   GLY A  90       7.680 -31.899  14.872  1.00  3.89           C  
ATOM   1088  O   GLY A  90       8.825 -31.438  14.843  1.00  3.89           O  
ATOM   1089  H   GLY A  90       5.812 -33.909  16.049  1.00  4.67           H  
ATOM   1090 1HA  GLY A  90       8.157 -33.898  15.515  1.00  4.67           H  
ATOM   1091 2HA  GLY A  90       7.767 -33.773  13.819  1.00  4.67           H  
ATOM   1092  N   THR A  91       6.595 -31.121  14.974  1.00  3.89           N  
ATOM   1093  CA  THR A  91       6.707 -29.660  15.059  1.00  3.89           C  
ATOM   1094  C   THR A  91       6.568 -29.235  16.518  1.00  3.85           C  
ATOM   1095  O   THR A  91       5.691 -29.719  17.233  1.00  3.79           O  
ATOM   1096  CB  THR A  91       5.631 -28.920  14.226  1.00  5.83           C  
ATOM   1097  OG1 THR A  91       5.751 -29.265  12.852  1.00  5.83           O  
ATOM   1098  CG2 THR A  91       5.831 -27.418  14.328  1.00  5.83           C  
ATOM   1099  H   THR A  91       5.655 -31.533  14.998  1.00  4.67           H  
ATOM   1100  HA  THR A  91       7.691 -29.349  14.702  1.00  4.67           H  
ATOM   1101  HB  THR A  91       4.647 -29.189  14.591  1.00  7.00           H  
ATOM   1102  HG1 THR A  91       5.062 -28.793  12.316  1.00  7.00           H  
ATOM   1103 1HG2 THR A  91       5.073 -26.939  13.740  1.00  7.00           H  
ATOM   1104 2HG2 THR A  91       5.738 -27.082  15.352  1.00  7.00           H  
ATOM   1105 3HG2 THR A  91       6.820 -27.155  13.942  1.00  7.00           H  
ATOM   1106  N   SER A  92       7.446 -28.348  16.977  1.00  3.83           N  
ATOM   1107  CA  SER A  92       7.344 -27.880  18.364  1.00  3.76           C  
ATOM   1108  C   SER A  92       7.798 -26.421  18.494  1.00  3.77           C  
ATOM   1109  O   SER A  92       8.959 -26.158  18.230  1.00  3.81           O  
ATOM   1110  CB  SER A  92       8.193 -28.752  19.261  1.00  5.64           C  
ATOM   1111  OG  SER A  92       8.136 -28.309  20.586  1.00  5.64           O  
ATOM   1112  H   SER A  92       8.171 -28.009  16.331  1.00  4.60           H  
ATOM   1113  HA  SER A  92       6.323 -28.011  18.685  1.00  4.51           H  
ATOM   1114 1HB  SER A  92       7.839 -29.782  19.203  1.00  6.77           H  
ATOM   1115 2HB  SER A  92       9.224 -28.738  18.912  1.00  6.77           H  
ATOM   1116  HG  SER A  92       8.695 -28.905  21.089  1.00  6.77           H  
ATOM   1117  N   PRO A  93       6.935 -25.455  18.921  1.00  3.76           N  
ATOM   1118  CA  PRO A  93       7.226 -24.018  19.039  1.00  3.73           C  
ATOM   1119  C   PRO A  93       8.461 -23.731  19.887  1.00  3.64           C  
ATOM   1120  O   PRO A  93       8.663 -24.351  20.933  1.00  3.72           O  
ATOM   1121  CB  PRO A  93       5.969 -23.483  19.748  1.00  5.60           C  
ATOM   1122  CG  PRO A  93       4.872 -24.430  19.355  1.00  5.60           C  
ATOM   1123  CD  PRO A  93       5.542 -25.803  19.300  1.00  5.60           C  
ATOM   1124  HA  PRO A  93       7.338 -23.574  18.041  1.00  4.48           H  
ATOM   1125 1HB  PRO A  93       6.140 -23.448  20.836  1.00  6.72           H  
ATOM   1126 2HB  PRO A  93       5.777 -22.446  19.425  1.00  6.72           H  
ATOM   1127 1HG  PRO A  93       4.052 -24.384  20.092  1.00  6.72           H  
ATOM   1128 2HG  PRO A  93       4.445 -24.125  18.395  1.00  6.72           H  
ATOM   1129 1HD  PRO A  93       5.519 -26.309  20.281  1.00  6.72           H  
ATOM   1130 2HD  PRO A  93       5.032 -26.371  18.510  1.00  6.72           H  
ATOM   1131  N   GLN A  94       9.267 -22.770  19.437  1.00  3.60           N  
ATOM   1132  CA  GLN A  94      10.497 -22.379  20.115  1.00  3.60           C  
ATOM   1133  C   GLN A  94      10.623 -20.871  20.207  1.00  3.56           C  
ATOM   1134  O   GLN A  94      10.086 -20.144  19.384  1.00  3.61           O  
ATOM   1135  CB  GLN A  94      11.713 -22.951  19.380  1.00  5.40           C  
ATOM   1136  CG  GLN A  94      11.803 -24.461  19.404  1.00  5.40           C  
ATOM   1137  CD  GLN A  94      12.943 -24.995  18.583  1.00  5.40           C  
ATOM   1138  OE1 GLN A  94      14.010 -24.379  18.491  1.00  5.40           O  
ATOM   1139  NE2 GLN A  94      12.719 -26.150  17.968  1.00  5.40           N  
ATOM   1140  H   GLN A  94       9.032 -22.268  18.570  1.00  4.32           H  
ATOM   1141  HA  GLN A  94      10.477 -22.778  21.129  1.00  4.32           H  
ATOM   1142 1HB  GLN A  94      11.669 -22.643  18.340  1.00  6.48           H  
ATOM   1143 2HB  GLN A  94      12.626 -22.536  19.804  1.00  6.48           H  
ATOM   1144 1HG  GLN A  94      11.938 -24.786  20.433  1.00  6.48           H  
ATOM   1145 2HG  GLN A  94      10.894 -24.878  19.018  1.00  6.48           H  
ATOM   1146 1HE2 GLN A  94      13.425 -26.567  17.395  1.00  6.48           H  
ATOM   1147 2HE2 GLN A  94      11.822 -26.604  18.071  1.00  6.48           H  
ATOM   1148  N   TRP A  95      11.352 -20.378  21.187  1.00  3.58           N  
ATOM   1149  CA  TRP A  95      11.585 -18.948  21.186  1.00  3.60           C  
ATOM   1150  C   TRP A  95      12.771 -18.681  20.257  1.00  3.64           C  
ATOM   1151  O   TRP A  95      13.900 -19.076  20.553  1.00  3.64           O  
ATOM   1152  CB  TRP A  95      11.837 -18.472  22.624  1.00  5.39           C  
ATOM   1153  CG  TRP A  95      10.584 -18.473  23.498  1.00  5.39           C  
ATOM   1154  CD1 TRP A  95       9.658 -19.477  23.650  1.00  5.39           C  
ATOM   1155  CD2 TRP A  95      10.120 -17.388  24.334  1.00  5.39           C  
ATOM   1156  NE1 TRP A  95       8.672 -19.079  24.507  1.00  5.39           N  
ATOM   1157  CE2 TRP A  95       8.934 -17.811  24.935  1.00  5.39           C  
ATOM   1158  CE3 TRP A  95      10.598 -16.113  24.607  1.00  5.39           C  
ATOM   1159  CZ2 TRP A  95       8.219 -16.995  25.796  1.00  5.39           C  
ATOM   1160  CZ3 TRP A  95       9.890 -15.295  25.457  1.00  5.39           C  
ATOM   1161  CH2 TRP A  95       8.730 -15.719  26.041  1.00  5.39           C  
ATOM   1162  H   TRP A  95      11.769 -20.979  21.884  1.00  4.30           H  
ATOM   1163  HA  TRP A  95      10.708 -18.432  20.789  1.00  4.32           H  
ATOM   1164 1HB  TRP A  95      12.569 -19.124  23.094  1.00  6.47           H  
ATOM   1165 2HB  TRP A  95      12.254 -17.487  22.626  1.00  6.47           H  
ATOM   1166  HD1 TRP A  95       9.680 -20.445  23.169  1.00  6.47           H  
ATOM   1167  HE1 TRP A  95       7.829 -19.636  24.797  1.00  6.47           H  
ATOM   1168  HE3 TRP A  95      11.494 -15.773  24.161  1.00  6.47           H  
ATOM   1169  HZ2 TRP A  95       7.287 -17.329  26.260  1.00  6.47           H  
ATOM   1170  HZ3 TRP A  95      10.280 -14.309  25.642  1.00  6.47           H  
ATOM   1171  HH2 TRP A  95       8.192 -15.047  26.707  1.00  6.47           H  
ATOM   1172  N   ILE A  96      12.511 -18.019  19.127  1.00  3.83           N  
ATOM   1173  CA  ILE A  96      13.550 -17.788  18.123  1.00  3.89           C  
ATOM   1174  C   ILE A  96      13.779 -16.307  17.889  1.00  3.89           C  
ATOM   1175  O   ILE A  96      12.855 -15.587  17.545  1.00  3.89           O  
ATOM   1176  CB  ILE A  96      13.175 -18.473  16.789  1.00  5.83           C  
ATOM   1177  CG1 ILE A  96      13.019 -20.026  17.027  1.00  5.83           C  
ATOM   1178  CG2 ILE A  96      14.193 -18.153  15.674  1.00  5.83           C  
ATOM   1179  CD1 ILE A  96      12.426 -20.838  15.856  1.00  5.83           C  
ATOM   1180  H   ILE A  96      11.541 -17.714  18.946  1.00  4.60           H  
ATOM   1181  HA  ILE A  96      14.482 -18.219  18.482  1.00  4.67           H  
ATOM   1182  HB  ILE A  96      12.250 -18.103  16.490  1.00  7.00           H  
ATOM   1183 1HG1 ILE A  96      13.995 -20.437  17.276  1.00  7.00           H  
ATOM   1184 2HG1 ILE A  96      12.357 -20.177  17.872  1.00  7.00           H  
ATOM   1185 1HG2 ILE A  96      13.891 -18.619  14.742  1.00  7.00           H  
ATOM   1186 2HG2 ILE A  96      14.254 -17.071  15.514  1.00  7.00           H  
ATOM   1187 3HG2 ILE A  96      15.175 -18.527  15.960  1.00  7.00           H  
ATOM   1188 1HD1 ILE A  96      12.360 -21.880  16.149  1.00  7.00           H  
ATOM   1189 2HD1 ILE A  96      11.433 -20.492  15.596  1.00  7.00           H  
ATOM   1190 3HD1 ILE A  96      13.062 -20.760  14.986  1.00  7.00           H  
ATOM   1191  N   ASN A  97      15.030 -15.887  18.010  1.00  3.89           N  
ATOM   1192  CA  ASN A  97      15.438 -14.491  17.862  1.00  3.89           C  
ATOM   1193  C   ASN A  97      14.969 -13.859  16.545  1.00  3.89           C  
ATOM   1194  O   ASN A  97      15.100 -14.455  15.474  1.00  3.89           O  
ATOM   1195  CB  ASN A  97      16.951 -14.395  17.984  1.00  5.83           C  
ATOM   1196  CG  ASN A  97      17.476 -12.980  18.054  1.00  5.83           C  
ATOM   1197  OD1 ASN A  97      17.481 -12.231  17.061  1.00  5.83           O  
ATOM   1198  ND2 ASN A  97      17.946 -12.607  19.218  1.00  5.83           N  
ATOM   1199  H   ASN A  97      15.718 -16.576  18.278  1.00  4.67           H  
ATOM   1200  HA  ASN A  97      14.989 -13.926  18.678  1.00  4.67           H  
ATOM   1201 1HB  ASN A  97      17.267 -14.924  18.885  1.00  7.00           H  
ATOM   1202 2HB  ASN A  97      17.411 -14.895  17.133  1.00  7.00           H  
ATOM   1203 1HD2 ASN A  97      18.315 -11.684  19.337  1.00  7.00           H  
ATOM   1204 2HD2 ASN A  97      17.933 -13.245  19.995  1.00  7.00           H  
ATOM   1205  N   VAL A  98      14.403 -12.652  16.656  1.00  3.89           N  
ATOM   1206  CA  VAL A  98      13.878 -11.869  15.541  1.00  3.89           C  
ATOM   1207  C   VAL A  98      14.479 -10.471  15.427  1.00  3.89           C  
ATOM   1208  O   VAL A  98      13.769  -9.548  15.033  1.00  3.89           O  
ATOM   1209  CB  VAL A  98      12.351 -11.694  15.648  1.00  5.83           C  
ATOM   1210  CG1 VAL A  98      11.680 -13.057  15.511  1.00  5.83           C  
ATOM   1211  CG2 VAL A  98      11.998 -10.982  16.984  1.00  5.83           C  
ATOM   1212  H   VAL A  98      14.354 -12.251  17.576  1.00  4.67           H  
ATOM   1213  HA  VAL A  98      14.101 -12.409  14.619  1.00  4.67           H  
ATOM   1214  HB  VAL A  98      12.002 -11.088  14.813  1.00  7.00           H  
ATOM   1215 1HG1 VAL A  98      10.619 -12.959  15.545  1.00  7.00           H  
ATOM   1216 2HG1 VAL A  98      11.962 -13.502  14.562  1.00  7.00           H  
ATOM   1217 3HG1 VAL A  98      11.997 -13.703  16.313  1.00  7.00           H  
ATOM   1218 1HG2 VAL A  98      10.931 -10.849  17.058  1.00  7.00           H  
ATOM   1219 2HG2 VAL A  98      12.344 -11.586  17.795  1.00  7.00           H  
ATOM   1220 3HG2 VAL A  98      12.473  -9.999  17.047  1.00  7.00           H  
ATOM   1221  N   GLY A  99      15.742 -10.282  15.786  1.00  3.89           N  
ATOM   1222  CA  GLY A  99      16.305  -8.936  15.702  1.00  3.88           C  
ATOM   1223  C   GLY A  99      15.951  -8.077  16.918  1.00  3.72           C  
ATOM   1224  O   GLY A  99      16.494  -8.291  18.006  1.00  3.75           O  
ATOM   1225  H   GLY A  99      16.326 -11.054  16.109  1.00  4.67           H  
ATOM   1226 1HA  GLY A  99      17.388  -9.006  15.596  1.00  4.66           H  
ATOM   1227 2HA  GLY A  99      15.939  -8.451  14.796  1.00  4.66           H  
ATOM   1228  N   ASN A 100      15.116  -7.048  16.745  1.00  3.50           N  
ATOM   1229  CA  ASN A 100      14.819  -6.142  17.863  1.00  3.22           C  
ATOM   1230  C   ASN A 100      13.893  -6.820  18.887  1.00  3.04           C  
ATOM   1231  O   ASN A 100      12.791  -7.284  18.559  1.00  3.20           O  
ATOM   1232  CB  ASN A 100      14.253  -4.813  17.356  1.00  4.83           C  
ATOM   1233  CG  ASN A 100      14.070  -3.744  18.409  1.00  4.83           C  
ATOM   1234  OD1 ASN A 100      14.024  -3.995  19.625  1.00  4.83           O  
ATOM   1235  ND2 ASN A 100      13.975  -2.518  17.941  1.00  4.83           N  
ATOM   1236  H   ASN A 100      14.668  -6.886  15.825  1.00  4.20           H  
ATOM   1237  HA  ASN A 100      15.753  -5.923  18.380  1.00  3.86           H  
ATOM   1238 1HB  ASN A 100      14.901  -4.425  16.572  1.00  5.80           H  
ATOM   1239 2HB  ASN A 100      13.292  -4.972  16.911  1.00  5.80           H  
ATOM   1240 1HD2 ASN A 100      13.853  -1.746  18.567  1.00  5.80           H  
ATOM   1241 2HD2 ASN A 100      14.017  -2.356  16.953  1.00  5.80           H  
ATOM   1242  N   ILE A 101      14.441  -7.036  20.082  1.00  3.02           N  
ATOM   1243  CA  ILE A 101      13.790  -7.716  21.193  1.00  3.01           C  
ATOM   1244  C   ILE A 101      13.900  -6.910  22.475  1.00  3.22           C  
ATOM   1245  O   ILE A 101      14.984  -6.446  22.829  1.00  3.44           O  
ATOM   1246  CB  ILE A 101      14.395  -9.109  21.401  1.00  4.52           C  
ATOM   1247  CG1 ILE A 101      14.186  -9.922  20.103  1.00  4.52           C  
ATOM   1248  CG2 ILE A 101      13.759  -9.802  22.653  1.00  4.52           C  
ATOM   1249  CD1 ILE A 101      14.906 -11.172  20.054  1.00  4.52           C  
ATOM   1250  H   ILE A 101      15.366  -6.658  20.235  1.00  3.62           H  
ATOM   1251  HA  ILE A 101      12.736  -7.830  20.962  1.00  3.61           H  
ATOM   1252  HB  ILE A 101      15.470  -9.016  21.553  1.00  5.42           H  
ATOM   1253 1HG1 ILE A 101      13.134 -10.110  19.973  1.00  5.42           H  
ATOM   1254 2HG1 ILE A 101      14.539  -9.356  19.265  1.00  5.42           H  
ATOM   1255 1HG2 ILE A 101      14.202 -10.784  22.805  1.00  5.42           H  
ATOM   1256 2HG2 ILE A 101      13.942  -9.216  23.552  1.00  5.42           H  
ATOM   1257 3HG2 ILE A 101      12.686  -9.910  22.515  1.00  5.42           H  
ATOM   1258 1HD1 ILE A 101      14.721 -11.636  19.136  1.00  5.42           H  
ATOM   1259 2HD1 ILE A 101      15.965 -10.970  20.154  1.00  5.42           H  
ATOM   1260 3HD1 ILE A 101      14.594 -11.810  20.836  1.00  5.42           H  
ATOM   1261  N   ALA A 102      12.785  -6.743  23.174  1.00  3.39           N  
ATOM   1262  CA  ALA A 102      12.783  -6.027  24.434  1.00  3.72           C  
ATOM   1263  C   ALA A 102      11.584  -6.457  25.253  1.00  3.89           C  
ATOM   1264  O   ALA A 102      10.523  -6.728  24.700  1.00  3.89           O  
ATOM   1265  CB  ALA A 102      12.742  -4.531  24.189  1.00  5.58           C  
ATOM   1266  H   ALA A 102      11.923  -7.163  22.850  1.00  4.07           H  
ATOM   1267  HA  ALA A 102      13.688  -6.286  24.983  1.00  4.46           H  
ATOM   1268 1HB  ALA A 102      12.746  -4.005  25.142  1.00  6.70           H  
ATOM   1269 2HB  ALA A 102      13.613  -4.232  23.604  1.00  6.70           H  
ATOM   1270 3HB  ALA A 102      11.836  -4.280  23.643  1.00  6.70           H  
ATOM   1271  N   GLY A 103      11.729  -6.490  26.576  1.00  3.89           N  
ATOM   1272  CA  GLY A 103      10.594  -6.817  27.440  1.00  3.89           C  
ATOM   1273  C   GLY A 103      10.286  -8.319  27.499  1.00  3.89           C  
ATOM   1274  O   GLY A 103       9.233  -8.718  28.000  1.00  3.89           O  
ATOM   1275  H   GLY A 103      12.625  -6.267  26.990  1.00  4.67           H  
ATOM   1276 1HA  GLY A 103      10.797  -6.451  28.447  1.00  4.67           H  
ATOM   1277 2HA  GLY A 103       9.713  -6.282  27.086  1.00  4.67           H  
ATOM   1278  N   SER A 104      11.191  -9.147  26.982  1.00  3.89           N  
ATOM   1279  CA  SER A 104      10.978 -10.589  26.940  1.00  3.89           C  
ATOM   1280  C   SER A 104      12.307 -11.306  26.899  1.00  3.89           C  
ATOM   1281  O   SER A 104      13.373 -10.688  26.879  1.00  3.89           O  
ATOM   1282  CB  SER A 104      10.209 -11.009  25.707  1.00  5.83           C  
ATOM   1283  OG  SER A 104      11.032 -10.977  24.568  1.00  5.83           O  
ATOM   1284  H   SER A 104      12.037  -8.764  26.595  1.00  4.67           H  
ATOM   1285  HA  SER A 104      10.441 -10.898  27.839  1.00  4.67           H  
ATOM   1286 1HB  SER A 104       9.794 -12.002  25.839  1.00  7.00           H  
ATOM   1287 2HB  SER A 104       9.371 -10.328  25.560  1.00  7.00           H  
ATOM   1288  HG  SER A 104      10.413 -11.042  23.801  1.00  7.00           H  
ATOM   1289  N   TRP A 105      12.233 -12.628  26.885  1.00  3.89           N  
ATOM   1290  CA  TRP A 105      13.391 -13.508  26.895  1.00  3.89           C  
ATOM   1291  C   TRP A 105      13.678 -14.130  25.532  1.00  3.89           C  
ATOM   1292  O   TRP A 105      14.318 -15.181  25.456  1.00  3.89           O  
ATOM   1293  CB  TRP A 105      13.137 -14.622  27.903  1.00  5.83           C  
ATOM   1294  CG  TRP A 105      12.810 -14.071  29.232  1.00  5.83           C  
ATOM   1295  CD1 TRP A 105      13.664 -13.764  30.240  1.00  5.83           C  
ATOM   1296  CD2 TRP A 105      11.487 -13.728  29.703  1.00  5.83           C  
ATOM   1297  NE1 TRP A 105      12.966 -13.252  31.304  1.00  5.83           N  
ATOM   1298  CE2 TRP A 105      11.633 -13.221  30.987  1.00  5.83           C  
ATOM   1299  CE3 TRP A 105      10.209 -13.810  29.137  1.00  5.83           C  
ATOM   1300  CZ2 TRP A 105      10.551 -12.787  31.725  1.00  5.83           C  
ATOM   1301  CZ3 TRP A 105       9.128 -13.375  29.868  1.00  5.83           C  
ATOM   1302  CH2 TRP A 105       9.292 -12.875  31.132  1.00  5.83           C  
ATOM   1303  H   TRP A 105      11.317 -13.043  26.900  1.00  4.67           H  
ATOM   1304  HA  TRP A 105      14.263 -12.930  27.201  1.00  4.67           H  
ATOM   1305 1HB  TRP A 105      12.318 -15.254  27.565  1.00  7.00           H  
ATOM   1306 2HB  TRP A 105      14.025 -15.245  27.994  1.00  7.00           H  
ATOM   1307  HD1 TRP A 105      14.744 -13.898  30.207  1.00  7.00           H  
ATOM   1308  HE1 TRP A 105      13.368 -12.942  32.178  1.00  7.00           H  
ATOM   1309  HE3 TRP A 105      10.071 -14.204  28.146  1.00  7.00           H  
ATOM   1310  HZ2 TRP A 105      10.660 -12.386  32.733  1.00  7.00           H  
ATOM   1311  HZ3 TRP A 105       8.138 -13.440  29.419  1.00  7.00           H  
ATOM   1312  HH2 TRP A 105       8.416 -12.540  31.686  1.00  7.00           H  
ATOM   1313  N   LEU A 106      13.151 -13.520  24.476  1.00  3.89           N  
ATOM   1314  CA  LEU A 106      13.347 -14.017  23.123  1.00  3.89           C  
ATOM   1315  C   LEU A 106      14.778 -13.756  22.645  1.00  3.89           C  
ATOM   1316  O   LEU A 106      15.163 -14.193  21.562  1.00  3.89           O  
ATOM   1317  OXT LEU A 106      15.554 -13.085  23.328  1.00  3.89           O  
ATOM   1318  CB  LEU A 106      12.307 -13.349  22.197  1.00  5.83           C  
ATOM   1319  CG  LEU A 106      12.201 -13.817  20.726  1.00  5.83           C  
ATOM   1320  CD1 LEU A 106      11.683 -15.211  20.677  1.00  5.83           C  
ATOM   1321  CD2 LEU A 106      11.294 -12.916  19.994  1.00  5.83           C  
ATOM   1322  H   LEU A 106      12.598 -12.671  24.615  1.00  4.67           H  
ATOM   1323  HA  LEU A 106      13.208 -15.091  23.124  1.00  4.67           H  
ATOM   1324 1HB  LEU A 106      11.323 -13.492  22.645  1.00  7.00           H  
ATOM   1325 2HB  LEU A 106      12.493 -12.293  22.183  1.00  7.00           H  
ATOM   1326  HG  LEU A 106      13.173 -13.799  20.251  1.00  7.00           H  
ATOM   1327 1HD1 LEU A 106      11.587 -15.518  19.648  1.00  7.00           H  
ATOM   1328 2HD1 LEU A 106      12.371 -15.851  21.177  1.00  7.00           H  
ATOM   1329 3HD1 LEU A 106      10.708 -15.267  21.152  1.00  7.00           H  
ATOM   1330 1HD2 LEU A 106      11.215 -13.254  18.958  1.00  7.00           H  
ATOM   1331 2HD2 LEU A 106      10.347 -12.943  20.443  1.00  7.00           H  
ATOM   1332 3HD2 LEU A 106      11.683 -11.916  20.029  1.00  7.00           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 -455.279 53.1524 332.413 -22.3059 7.53831 16.7672 163.726 -196.398 -1.18229 -8.35619 -120.002 -34.7953 -22.5361 -29.6092 -23.8648 -6.61464 0 -3.03393 3.46697 21.1383 62.8515 -46.0034 13.8597 30.8294 -7.42581 52.3291 -219.335
ASN:NtermProteinFull_1 -5.95427 0.58082 4.38637 -0.48493 0.1406 1.0502 2.13019 -2.55128 -0.00915 -0.07606 -2.38287 -1.01582 0 0 -0.46894 0 0 0.2438 0.01588 0 3.85088 0 0 -0.93687 0 0.25523 -1.22622
ASN_2 -2.0306 0.13409 1.63398 -0.19078 0.03297 0.29232 0.64108 -0.90606 -0 -0 0.38048 -0.31565 0 0 0 0 0 -0.10472 0.04432 0 1.52415 0.19695 0 -0.93687 0.05824 0.52967 0.98356
GLN_3 -4.15628 0.48363 2.90894 -0.3076 0.0652 0.26983 1.04872 -1.52741 -0.0214 -0.16598 0.35466 -0.64974 0 0 0 0 0 -0.07667 0.01099 0 2.8458 -0.20727 0 -0.18838 -0.2646 0.44186 0.86431
GLY_4 -1.77545 0.08028 2.09082 -5e-05 0 0 0.88278 -1.0637 -0 -0 -1.18109 -0.39804 0 0 0 0 0 -0.14389 0 0 0 -1.46422 0 0.83697 -0.86375 0.25609 -2.74326
TRP_5 -7.67395 0.71254 5.00896 -0.85543 0.02621 0.20996 2.31761 -2.8653 -0.01565 -0.16051 -1.40785 -0.11703 0 0 -0.46894 -0.47911 0 0.00908 0.30731 0 1.50381 -0.30188 0 1.6906 -0.65909 0.34176 -2.8769
ILE_6 -6.77393 1.06563 3.03119 -0.49065 0.48135 0.10489 1.58591 -2.25819 -0.00465 -0.0264 -1.43672 0.34561 0 0 0 0 0 -0.07971 0.01287 0.39996 0 -0.44739 0 0.73287 -0.39454 0.49212 -3.65977
CYS_7 -9.06266 0.593 5.55083 -0.055 2e-05 0.01616 2.59441 -3.11544 -0.01565 -0.16051 -3.80671 0.09335 0 0 0 0 0 -0.07922 0.00138 0.70416 0 0.0106 0 3.6196 -0.51483 0.4945 -3.13202
GLY_8 -5.64914 0.72665 5.42208 -7e-05 0 0 2.88261 -3.15324 -0.04181 -0.2832 -1.07585 -0.33686 0 0 0 0 0 -0.09873 0 0 0 -1.52931 0 0.83697 0.1199 0.5189 -1.6611
GLY_9 -4.4169 0.37248 3.84955 -4e-05 0 0 2.83518 -2.28482 -0 -0 -2.70673 -0.41397 0 0 0 0 0 -0.09577 0 0 0 -0.8876 0 0.83697 0.08314 0.37743 -2.45111
GLY_10 -4.50264 0.68739 3.46579 -7e-05 0 0 1.52054 -2.15901 -0.01027 -0.13037 -1.62259 -0.34707 0 0 0 0 0 -0.14939 0 0 0 -1.54005 0 0.83697 -0.22996 0.25038 -3.93034
GLY_11 -4.60118 0.94305 3.69164 -7e-05 0 0 1.82136 -2.28423 -0 -0 0.0324 -0.25979 0 0 0 0 0 -0.18795 0 0 0 -1.53505 0 0.83697 0.71357 1.13536 0.30607
GLY_12 -2.78428 0.323 3.15171 -5e-05 0 0 1.74761 -1.63492 -0.00097 -0.01826 -0.56294 -0.38504 0 0 -0.53482 0 0 -0.08683 0 0 0 0.25599 0 0.83697 0.69456 1.25543 2.25715
GLY_13 -3.44273 0.31693 3.84415 -6e-05 0 0 2.12323 -2.03443 -0 -0 -2.37475 -0.36341 0 0 0 0 0 -0.15519 0 0 0 -1.50756 0 0.83697 -0.42296 0.46823 -2.71158
GLY_14 -4.62294 0.64697 4.2204 -0.00023 0 0 1.47361 -2.38959 -0.00246 -0.0362 -0.07646 -0.15577 0 0 0 0 0 -0.08124 0 0 0 -1.29465 0 0.83697 -0.21244 0.30585 -1.38819
GLY_15 -3.70513 0.56686 2.89779 -0.00021 0 0 1.73888 -1.87549 -0.02868 -0.18095 -2.11165 -0.188 0 0 0 0 0 -0.03697 0 0 0 0.34734 0 0.83697 0.28783 0.17913 -1.27229
PHE_16 -9.68731 1.20946 4.07623 -0.98761 0.23469 0.42218 2.06997 -2.86184 -0.00086 -0.00524 -0.28948 -0.67291 0 0 0 0 0 -0.04405 0.14157 0 3.13304 -0.12042 0 1.0402 -0.00047 0.44534 -1.8975
ARG_17 -4.84361 0.4721 3.08879 -0.59299 0.09885 0.37352 0.72693 -1.80164 -0.04523 -0.34823 0.22499 0.49777 0 0 0 0 0 -0.02177 0.23468 2.07887 0 -0.04059 0 -1.2888 -0.2488 0.46241 -0.97274
VAL_18 -8.25981 2.04582 3.34137 -0.33092 0.4283 0.0705 1.91918 -3.02335 -0.01869 -0.10799 0.15973 -0.06572 0 0 0 0 0 -0.00709 0.05942 0.1881 0 0.45077 0 1.9342 -0.19422 0.46015 -0.95025
GLY_19 -3.97397 0.21704 2.13023 -4e-05 0 0 0.96357 -1.63033 -0 -0 -0.6435 -0.43528 0 0 0 0 0 -0.13323 0 0 0 0.36641 0 0.83697 0.10457 0.45751 -1.74005
HIS_D_20 -3.39168 0.58364 2.91717 -0.40047 0.0437 0.5317 0.9585 -1.62146 -0 -0 -1.16423 -0.36176 0 0 0 -0.47911 0 -0.05896 0 0 1.5755 -0.42238 0 -0.45461 -0.16 0.35513 -1.54933
THR_21 -5.02644 0.52003 4.47236 -0.10355 0.12384 0.05707 2.79627 -2.40602 -0 -0 -1.69596 -1.13677 0 0 -0.90665 0 0 0.01925 0.29447 0.3549 0 -0.64985 2.25896 -1.0874 0.10114 0.58536 -1.42899
GLU_22 -1.99389 0.13209 2.26395 -0.25118 0.05121 0.41172 0.23215 -1.03609 -0.01922 -0.18131 -0.53809 -0.54425 0 0 0 0 0 -0.02041 0.03325 0 2.96964 -0.10388 0 -2.7348 0.07397 0.66891 -0.5862
ALA_23 -4.87604 0.54041 2.63489 -0.02116 0 0 2.45703 -2.2266 -0.03464 -0.23892 -1.31691 -0.36868 0 0 -0.3329 0 0 0.0116 0 0 0 -0.54284 0 1.8394 -0.3118 0.72347 -2.06368
GLY_24 -4.41924 0.33096 3.78497 -6e-05 0 0 2.05975 -2.232 -0.00427 -0.01763 -1.35623 -0.39315 0 0 0 0 0 -0.11548 0 0 0 0.31355 0 0.83697 -0.03985 0.48524 -0.76646
GLY_25 -4.31643 0.36964 3.38672 -0.00221 0 0 1.28103 -2.19788 -0.02185 -0.08677 -0.89715 -0.40282 0 0 0 0 0 -0.06235 0 0 0 -1.52417 0 0.83697 0.26238 0.22203 -3.15286
GLY_26 -3.86387 0.6509 3.92109 -0.00025 0 0 2.27846 -2.1795 -0 -0 -2.93373 -0.17431 0 0 0 0 0 -0.08077 0 0 0 -0.53712 0 0.83697 0.25088 0.28456 -1.54668
GLY_27 -2.68765 0.20098 2.27954 -5e-05 0 0 1.04303 -1.31891 -0.01326 -0.12634 -0.21321 -0.42231 0 0 -0.71074 0 0 -0.16591 0 0 0 -1.39991 0 0.83697 -0.5592 0.19887 -3.05809
GLY_28 -1.70775 0.26682 1.77332 -5e-05 0 0 0.67421 -0.9146 -0.04295 -0.20557 -0.29609 -0.40834 0 0 0 0 0 -0.13455 0 0 0 -1.39803 0 0.83697 -1.04533 0.08935 -2.5126
ARG_29 -8.0089 0.79744 8.93729 -0.7116 0.14928 0.40744 3.94663 -3.86172 -0.03069 -0.14724 -5.64197 0.4365 0 0 -0.34159 -1.18525 0 -0.00215 0.05152 2.60797 0 0.02825 0 -1.2888 -0.73148 1.21971 -3.36936
PRO_30 -4.56864 0.81917 2.65884 -0.1069 0 0.07929 1.40121 -1.30894 -0 -0 -1.49564 0.34675 0 0 -0.4222 0 0 0.00064 0.03213 0.2199 0 -1.18844 0 -2.4119 -0.43067 1.52301 -4.85241
LEU_31 -8.70283 0.97959 4.85402 -0.45454 0.1405 0.07463 3.07573 -3.52532 -0 -0 -2.31483 0.39056 0 0 0 0 0 0.1166 0.09232 0.35068 0 -0.03365 0 0.18072 -0.39421 0.84604 -4.32399
GLY_32 -5.03523 0.82018 4.7097 -5e-05 0 0 2.42144 -2.69452 -0.00526 -0.05641 -1.6895 -0.43653 0 0 0 0 0 0.16801 0 0 0 0.58169 0 0.83697 -0.12349 0.84171 0.33872
ALA_33 -3.12612 0.5875 1.49579 -0.02446 2e-05 0 1.20196 -1.2967 -0 -0 -0.03992 -0.42123 0 0 0 0 0 -0.1097 0 0 0 -0.2433 0 1.8394 -0.28225 0.49243 0.07343
GLY_34 -1.81414 0.26618 2.11742 -8e-05 0 0 0.96748 -1.1122 -0.03467 -0.14054 -0.36265 -0.35259 0 0 0 0 0 -0.10632 0 0 0 0.51632 0 0.83697 -0.1694 0.22347 0.83524
GLY_35 -1.97221 0.10345 2.25916 -5e-05 0 0 1.0605 -1.21401 -0 -0 -0.88628 -0.35872 0 0 0 0 0 -0.16704 0 0 0 -1.40799 0 0.83697 -0.2386 0.40326 -1.58156
VAL_36 -5.16803 0.56622 3.38877 -0.30273 0.22832 0.06771 1.39648 -2.00157 -0.03467 -0.14054 -0.60812 -0.33722 0 0 -0.34159 0 0 -0.03081 0.01017 0.25802 0 -0.49604 0 1.9342 -0.34895 0.57273 -1.38766
SER_37 -4.80845 0.29431 5.33973 -0.03554 0.01596 0.02935 2.33697 -2.54336 -0.01708 -0.1478 -1.0315 -0.04562 0 0 -0.4222 -0.43481 0 0.0533 0.00779 0.42638 0 0.16652 1.71958 -0.77834 0.6628 0.57506 1.36306
SER_38 -2.91742 0.15545 3.02956 -0.0284 1e-05 0.02271 1.05255 -1.59031 -0.01027 -0.13037 -0.75501 -0.23123 0 0 0 0 0 -0.02594 0.00156 0.42837 0 -0.02388 0.60776 -0.77834 0.30541 0.63228 -0.25548
LEU_39 -5.67414 0.94543 2.1047 -0.51036 0.17247 0.10655 1.35822 -1.86587 -0 -0 -0.73122 0.33733 0 0 0 0 0 -0.05038 0.12581 0.5719 0 -0.09758 0 0.18072 -0.61794 0.52306 -3.12131
ASN_40 -3.26641 0.24148 3.59898 -0.34273 0.08497 0.59944 1.82844 -1.77672 -0 -0 -1.25248 -0.27775 0 0 -0.88861 0 0 0.18405 0.00478 0 1.73384 -0.30759 0 -0.93687 -0.35775 0.55237 -0.57855
LEU_41 -1.56962 0.07805 1.55826 -0.52276 0.24051 0.1557 0.42726 -0.80104 -0 -0 0.46241 0.15064 0 0 0 0 0 -0.05311 0.01536 0.09666 0 -0.0967 0 0.18072 -0.27802 0.51236 0.55667
ASN_42 -1.92185 0.17886 2.16485 -0.18953 0.0224 0.30274 0.86861 -1.06308 -0 -0 -0.79114 -0.4815 0 0 -0.88861 0 0 -0.03381 0.01508 0 1.99629 -0.39846 0 -0.93687 -0.49057 0.22962 -1.41696
GLY_43 -1.80518 0.10677 1.74691 -0.00027 0 0 0.59759 -0.96364 -0 -0 -0.33845 -0.1797 0 0 0 0 0 -0.10206 0 0 0 -0.89037 0 0.83697 -0.1839 0.19699 -0.97835
ASP_44 -3.82078 0.18079 5.18413 -0.2287 0.12275 0.74285 2.19249 -2.34455 -0 -0 -2.87858 -1.53956 0 0 -0.53124 -0.33535 0 -0.05438 0.01664 0 2.0324 -0.77155 0 -2.3716 0.18013 0.31014 -3.91397
ASN_45 -5.46009 0.70502 4.07654 -0.29958 0.05588 0.55982 2.2461 -2.30172 -0 -0 -1.25889 -1.41589 0 0 0 0 0 -0.04316 0.1815 0 3.18818 0.02602 0 -0.93687 0.04712 0.40339 -0.22661
ALA_46 -3.95623 0.42145 3.53701 -0.02649 0.0037 0 1.32199 -2.0253 -0.02198 -0.11905 -2.35676 -0.40941 0 0 -0.53124 0 0 0.01973 0 0 0 0.21281 0 1.8394 -0.23361 0.54157 -1.78239
THR_47 -3.56715 0.16656 4.04552 -0.17418 0.11355 0.06206 1.18947 -1.81618 -0.00246 -0.0362 -1.45328 -0.08093 0 0 0 -0.33535 0 -0.01585 0.02617 0.16568 0 -0.1692 2.38275 -1.0874 -0.1263 0.56239 -0.15034
LEU_48 -4.16247 0.75106 0.75247 -0.49898 0.28255 0.09765 0.41711 -1.01559 -0.01283 -0.04299 -0.59865 0.25359 0 0 0 0 0 0.14558 0.09911 0.62583 0 -0.31061 0 0.18072 -0.13073 0.7225 -2.44468
GLY_49 -1.73286 0.08739 2.02239 -0.00054 0 0 1.20834 -1.00457 -0 -0 -1.61185 -0.18032 0 0 0 0 0 -0.06862 0 0 0 -0.99671 0 0.83697 0.21206 0.61311 -0.61522
ALA_50 -2.15791 0.41945 2.14908 -0.02348 0 0 0.6428 -1.17491 -0.00097 -0.01826 -0.22787 -0.19784 0 0 0 0 0 0.42432 0 0 0 0.01058 0 1.8394 0.25956 0.69828 2.64224
PRO_51 -4.1215 0.50811 2.26363 -0.20056 0.00388 0.14346 0.92651 -1.13049 -0 -0 0.12281 0.01892 0 0 0 0 0 0.01286 0.01056 0.33237 0 -0.80536 0 -2.4119 -0.25343 0.76244 -3.81768
GLY_52 -3.61777 0.39397 3.78893 -5e-05 0 0 1.91521 -1.95344 -0 -0 -2.63246 -0.41337 0 0 0 0 0 -0.00108 0 0 0 0.60161 0 0.83697 -0.01917 0.37443 -0.72622
ARG_53 -7.52412 0.85628 6.62615 -1.01244 0.22746 0.87065 2.86285 -3.19738 -0.02212 -0.13886 -2.27358 -0.23764 0 0 -1.00617 0 0 -0.07963 0.21525 2.23446 0 -0.14557 0 -1.2888 0.00075 0.77425 -2.25821
GLY_54 -3.59886 0.29921 2.53041 -5e-05 0 0 0.97033 -1.64029 -0.01523 -0.11774 0.77002 -0.42787 0 0 0 0 0 -0.09899 0 0 0 0.43552 0 0.83697 -0.07905 0.78345 0.64783
TYR_55 -9.09828 1.32782 4.06515 -1.12582 0.505 0.62919 2.28384 -3.10795 -0.0369 -0.2569 -0.48762 -0.66763 0 0 0 0 0 -0.01169 0.00036 0 3.16058 -0.24698 0.01295 1.2797 -0.255 0.51139 -1.5188
GLN_56 -4.7561 0.40306 3.29161 -0.85714 0.1315 0.91763 1.38701 -1.58299 -0.01311 -0.07455 -0.22996 -0.94964 0 0 0 0 0 -0.09209 0.00896 0 2.86602 -0.18471 0 -0.18838 -0.40521 0.42415 0.09604
LEU_57 -6.27618 0.97003 1.23226 -0.52791 0.1992 0.15906 1.19661 -1.56108 -0 -0 -1.36163 0.12695 0 0 -0.46394 0 0 -0.06946 0.04201 0.08464 0 -0.13471 0 0.18072 -0.4205 0.42763 -6.1963
GLY_58 -3.20824 0.18189 2.1807 -0.00035 0 0 1.41251 -1.41878 -0.02776 -0.23831 -0.36828 -0.17313 0 0 0 0 0 -0.08767 0 0 0 -1.10023 0 0.83697 -0.07619 0.43303 -1.65383
ASN_59 -4.68691 0.28611 4.30741 -0.3855 0.04958 0.78721 1.50172 -2.22073 -0.01465 -0.16375 -1.56752 -0.54108 0 0 0 -0.67257 0 0.06041 0.01378 0 2.19164 -0.73198 0 -0.93687 0.37272 0.37488 -1.9761
ASP_60 -5.50074 0.62379 6.2255 -0.10312 0.00581 0.2967 3.2667 -2.81731 -0.01478 -0.11805 -3.55183 -1.1114 0 0 -1.97643 0 0 0.00976 0.11846 0 2.46766 -0.15587 0 -2.3716 0.25135 0.46534 -3.99006
TYR_61 -6.216 0.77947 2.69921 -0.61906 0.05698 0.33878 1.53101 -1.96909 -0.05402 -0.4068 -2.5652 -0.08271 0 0 -1.42771 0 0 0.19036 0.0156 0 2.0956 -0.40472 0.00355 1.2797 -0.00198 0.418 -4.33902
ALA_62 -4.76794 0.49646 1.57292 -0.01937 0 0 1.0323 -1.80206 -0.02403 -0.15455 -0.60525 -0.39771 0 0 0 0 0 -0.00324 0 0 0 -0.37976 0 1.8394 -0.02097 0.46168 -2.77213
GLY_63 -4.39396 0.36811 3.46666 -0.00011 0 0 1.59513 -2.17265 -0.00778 -0.10831 -2.47154 -0.17365 0 0 0 0 0 -0.04313 0 0 0 -1.27735 0 0.83697 0.669 0.61578 -3.09685
ASN_64 -6.55026 0.91615 6.16617 -0.17451 0.02062 0.25173 2.79831 -3.31286 -0.02298 -0.16969 -0.79521 -0.57839 0 0 -1.04215 0 0 0.12201 0.00029 0 2.18432 -0.14331 0 -0.93687 0.67057 0.78995 0.19392
GLY_65 -2.29292 0.20316 2.40021 -0.00017 0 0 1.16186 -1.31485 -0 -1e-05 -2.35858 -0.29321 0 0 -0.50733 0 0 -0.20352 0 0 0 -1.32545 0 0.83697 0.07724 0.46403 -3.15256
GLY_66 -3.62104 0.79509 2.18029 -0.00087 0 0 0.95233 -1.50965 -0 -0 -0.65308 -0.25009 0 0 0 0 0 -0.07976 0 0 0 -1.5417 0 0.83697 0.34825 0.18762 -2.35564
ASP_67 -4.35445 0.22023 5.78855 -0.12067 0.02546 0.36809 2.12608 -2.45998 -0.05459 -0.36326 -4.16732 -0.38696 0 0 -0.67999 -0.75044 0 0.39541 0.03012 0 3.18593 -0.52932 0 -2.3716 0.51444 0.42798 -3.15631
VAL_68 -6.36008 1.13985 2.35882 -0.31262 0.20966 0.06684 1.13986 -2.28018 -0 -0 -0.44662 -0.51469 0 0 0 0 0 0.16773 0.01623 0.15738 0 -0.31248 0 1.9342 -0.07828 0.58639 -2.528
GLY_69 -3.13598 0.20621 2.25194 -7e-05 0 0 1.13669 -1.37828 -0.01976 -0.12545 -1.17346 -0.37813 0 0 -0.39056 0 0 -0.11966 0 0 0 -1.50231 0 0.83697 -0.43382 0.43538 -3.79026
ASN_70 -3.46154 0.54853 3.86179 -0.17857 0.02223 0.25487 1.61513 -1.88537 -0 -0 -1.32452 -0.34081 0 0 0 0 0 0.07363 0.00598 0 1.70653 0.06076 0 -0.93687 0.12304 0.9175 1.06232
PRO_71 -3.76416 0.67053 1.84582 -0.12988 0.00713 0.09425 0.79799 -0.95769 -0 -0 -0.23132 0.20458 0 0 0 0 0 -0.11518 0.01126 0.11418 0 -0.91004 0 -2.4119 0.01153 0.97347 -3.78942
GLY_72 -1.18512 0.05044 1.81734 -8e-05 0 0 0.78538 -0.84423 -0.01263 -0.05635 -1.36858 -0.38904 0 0 0 0 0 -0.08744 0 0 0 -1.50346 0 0.83697 -0.31953 0.24776 -2.02855
SER_73 -3.58176 0.18174 4.33579 -0.0176 0 0.03032 2.65108 -2.05434 -0.04665 -0.28409 -3.2921 -0.99228 0 0 -0.67999 0 0 -0.03063 0.03177 1.36835 0 -0.21398 0.69257 -0.77834 0.46539 0.29247 -1.92229
ALA_74 -4.70856 0.77889 1.58013 -0.02518 0.00085 0 1.32134 -1.75461 -0.02466 -0.25181 -0.68279 -0.44238 0 0 0 0 0 0.33693 0 0 0 -0.43236 0 1.8394 0.54154 0.56398 -1.35931
SER_75 -6.033 0.55064 5.65877 -0.03012 1e-05 0.04876 3.2342 -2.92155 -0.02477 -0.15217 -1.47374 -1.06711 0 0 -0.85278 0 0 -0.03396 0.01662 1.35583 0 -0.11739 0.6506 -0.77834 -0.22343 0.63445 -1.55849
SER_76 -5.71344 0.58771 4.57339 -0.02986 0.00186 0.02479 3.06398 -2.47796 -0.03512 -0.28093 -1.65983 -0.38214 0 0 -0.71074 0 0 -0.02243 0.00044 0.88724 0 -0.29791 1.78851 -0.77834 -0.65774 0.48944 -1.62911
ALA_77 -5.57295 0.6901 3.45179 -0.02397 3e-05 0 2.78477 -2.52669 -0 -0 -1.53848 -0.44627 0 0 -0.85278 0 0 0.01036 0 0 0 -0.31166 0 1.8394 -0.27711 0.40051 -2.37296
GLU_78 -3.21145 0.09999 2.67148 -0.22268 0.03973 0.33244 1.2661 -1.31381 -0 -0 -1.02036 -0.62722 0 0 0 -0.63504 0 -0.08656 0.0428 0 3.18467 -0.34514 0 -2.7348 -0.2616 0.41212 -2.40932
MET_79 -3.7046 0.36254 2.68483 -0.35471 0.129 0.08802 1.26254 -1.31083 -0 -0 -1.21884 -0.3311 0 0 -1.00617 0 0 0.16626 0.04948 1.24117 0 0.18165 0 0.60916 -0.62645 0.44135 -1.3367
GLY_80 -4.16412 0.29467 3.8898 -0.00021 0 0 1.79349 -2.22996 -0.00112 -0.00438 -1.83992 -0.18279 0 0 0 0 0 -0.05483 0 0 0 -0.2104 0 0.83697 -0.29865 0.48654 -1.68492
GLY_81 -1.75417 0.08796 2.41316 -4e-05 0 0 1.08147 -1.18845 -0 -0 -0.92668 -0.40271 0 0 0 0 0 -0.10267 0 0 0 0.45785 0 0.83697 0.08686 0.31882 0.90838
GLY_82 -3.20875 0.73534 2.38142 -6e-05 0 0 1.03011 -1.51863 -0.03698 -0.25832 -1.65868 -0.4018 0 0 0 0 0 -0.07186 0 0 0 0.24385 0 0.83697 0.12831 0.22131 -1.57779
ALA_83 -3.41704 0.30037 2.29222 -0.03024 0.0064 0 1.11482 -1.62655 -0 -0 -0.39969 -0.49642 0 0 0 0 0 -0.00302 0 0 0 -0.10661 0 1.8394 0.20614 0.3168 -0.00341
ALA_84 -3.50715 0.51152 1.63338 -0.02201 0 0 1.78516 -1.57093 -0 -0 -1.80689 -0.36143 0 0 0 0 0 -0.04191 0 0 0 -0.28699 0 1.8394 -0.0786 0.28975 -1.6167
GLY_85 -2.34141 0.28749 2.96591 -0.00024 0 0 1.2769 -1.49192 -0.01333 -0.11053 -0.15137 -0.28408 0 0 0 0 0 -0.20615 0 0 0 -1.35363 0 0.83697 -0.33861 0.27367 -0.65034
ARG_86 -1.48262 0.14301 1.80127 -0.74876 0.12998 0.51461 0.59518 -0.9013 -0 -0 0.33053 0.30927 0 0 0 0 0 -0.11669 0.00672 1.77048 0 -0.08386 0 -1.2888 -0.26806 0.33561 1.04659
ALA_87 -2.55046 0.45011 1.35565 -0.02441 7e-05 0 0.98236 -1.20209 -0 -0 -0.86905 -0.3821 0 0 0 0 0 -0.08587 0 0 0 -0.2684 0 1.8394 -0.58767 0.34266 -0.99982
VAL_88 -5.58855 0.60939 3.17987 -0.27191 0.16036 0.06042 2.30952 -2.16999 -0 -0 -1.11272 -0.38292 0 0 0 0 0 -0.08287 0.03047 0.22668 0 -0.72978 0 1.9342 -0.57851 0.33166 -2.07469
VAL_89 -1.85791 0.13656 1.51572 -0.28015 0.14863 0.05748 0.60771 -0.8546 -0 -0 0.32535 0.09619 0 0 0 0 0 -0.07376 1e-05 0.04862 0 -0.39619 0 1.9342 -0.43544 0.25879 1.23119
GLY_90 -2.18709 0.16291 1.98014 -7e-05 0 0 0.72743 -1.11507 -0.01527 -0.0784 -0.89231 -0.37226 0 0 0 0 0 -0.16612 0 0 0 -1.52287 0 0.83697 -0.61329 0.20309 -3.05222
THR_91 -6.18773 0.57151 4.61157 -0.15843 0.08486 0.05767 2.05916 -2.5498 -0.00204 -0.03347 -1.73594 0.28742 0 0 -0.39056 0 0 -0.03949 0.00349 0.18696 0 -0.09425 2.43827 -1.0874 -0.30631 0.30198 -1.98252
SER_92 -2.58319 0.84462 2.57722 -0.03322 0.00409 0.06206 1.45061 -1.35368 -0.0031 -0.00973 -0.33491 -0.73605 0 0 0 0 0 -0.06017 0.00067 0.08691 0 -0.13972 0.60002 -0.77834 1.21585 1.03503 1.84499
PRO_93 -3.79434 0.45236 1.41289 -0.1185 0.00409 0.08671 0.42947 -0.80161 -0 -0 0.10433 0.24696 0 0 0 0 0 -0.10724 0.01537 0.11572 0 -0.98201 0 -2.4119 0.80792 0.98179 -3.558
GLN_94 -4.90638 0.45332 4.17946 -0.25923 0.0326 0.22213 2.31635 -2.25573 -5e-05 -0.00016 -1.07772 -0.74475 0 0 0 0 0 0.06988 0.09514 0 3.1733 -0.09073 0 -0.18838 -0.42787 0.36637 0.95755
TRP_95 -6.77814 0.83223 1.13358 -0.68385 0.25634 0.33741 0.87897 -1.49113 -0.01457 -0.05614 -1.12779 -0.42584 0 0 0 -0.63504 0 -0.07992 0.05677 0 3.54107 -0.028 0 1.6906 0.20325 0.50413 -1.88609
ILE_96 -6.36772 0.91962 3.45294 -0.45811 0.29425 0.10253 2.00865 -2.30487 -0.01523 -0.11774 -0.84143 -0.08814 0 0 0 0 0 -0.04924 0.00331 0.33876 0 -0.76192 0 0.73287 0.08177 0.63209 -2.43759
ASN_97 -3.55467 0.22311 2.34957 -0.26288 0.02647 0.40279 1.25014 -1.53093 -0.04415 -0.322 -0.64128 -0.44512 0 0 -0.62815 0 0 -0.10587 0.00841 0 2.44368 0.11351 0 -0.93687 -0.26182 0.46531 -1.45074
VAL_98 -5.62109 0.61505 2.16142 -0.33617 0.39914 0.08202 1.17583 -1.90386 -0 -0 -0.00868 -0.68324 0 0 0 0 0 -0.03892 0.00948 0.15296 0 0.20408 0 1.9342 0.27272 0.41746 -1.1676
GLY_99 -2.63302 0.09028 2.91778 -0.00021 0 0 1.11349 -1.45281 -0.02 -0.1576 -1.43285 -0.34317 0 0 -0.62815 0 0 0.13202 0 0 0 -1.39063 0 0.83697 1.20306 0.39926 -1.36558
ASN_100 -5.43196 0.66041 6.00534 -0.24523 0.05654 0.40135 2.60652 -2.8552 -0 -0 -3.85351 -0.78985 0 0 -1.12248 -0.67257 0 -0.07951 0.04823 0 1.93461 -0.45202 0 -0.93687 0.91498 0.50791 -3.3033
ILE_101 -7.29819 0.91073 2.32983 -0.48289 0.36249 0.10044 1.07982 -2.13746 -0 -0 0.27194 -0.06557 0 0 0 0 0 -0.06164 0.01113 0.37896 0 -0.56566 0 0.73287 -0.08246 0.66806 -3.84761
ALA_102 -2.24229 0.21938 1.89866 -0.02327 0 0 0.66077 -1.1261 -0 -0 0.50525 -0.44621 0 0 0 0 0 -0.01843 0 0 0 -0.41885 0 1.8394 -0.0623 0.32679 1.11277
GLY_103 -0.5329 0.02748 0.74913 -5e-05 0 0 0.07208 -0.34846 -0 -0 0.01852 -0.39843 0 0 0 0 0 -0.16394 0 0 0 -1.36436 0 0.83697 -0.45132 0.10268 -1.45261
SER_104 -3.58151 0.18314 2.77748 -0.02539 0 0.06166 1.6402 -1.5123 -0.0093 -0.09749 -0.51331 -0.78019 0 0 -1.08621 0 0 0.04335 0.28239 0.07602 0 -0.56952 0.70423 -0.77834 -0.49605 0.21844 -3.4627
TRP_105 -2.71878 0.11722 0.72581 -1.11354 0.26297 0.88178 0.34476 -0.70541 -0 -0 0.20387 -0.12966 0 0 0 0 0 -0.0605 0.31713 0 2.36233 -0.02963 0 1.6906 -0.01648 0.33001 2.46247
LEU:CtermProteinFull_106 -8.55326 1.37157 2.88832 -0.69603 0.31326 0.51539 1.39202 -2.46704 -0.01303 -0.11281 -1.10932 0.27918 0 0 -0.62227 0 0 0 0.11217 0.50318 0 0 0 0.18072 -0.03715 0.66651 -5.38858
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 216 MODEL 5 T0953s2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 19.275
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 34 cluster_threshold: 9.368225
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -223.463
REMARK    SCORE           omega:          -1.114
REMARK    SCORE    fa_intra_rep:           0.725
REMARK    SCORE             ref:          53.854
REMARK    SCORE     hbond_lr_bb:         -17.824
REMARK    SCORE fa_intra_sol_xover4:          16.512
REMARK    SCORE         p_aa_pp:         -29.729
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -120.487
REMARK    SCORE          fa_atr:        -476.593
REMARK    SCORE          fa_rep:          56.858
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.437
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.962
REMARK    SCORE          fa_sol:         294.820
REMARK    SCORE     total_score:        -223.463
REMARK    SCORE     cart_bonded:          54.993
REMARK    SCORE          fa_dun:          73.616
REMARK    SCORE     rama_prepro:           7.685
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.768
REMARK    SCORE atom_pair_constraint:         -50.496
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.117
ATOM      1  N   ASN A   1       0.699  -0.060   0.502  1.00  3.890          N  
ATOM      2  CA  ASN A   1       2.149   0.029   0.367  1.00  3.890          C  
ATOM      3  C   ASN A   1       2.548   1.486   0.178  1.00  3.890          C  
ATOM      4  O   ASN A   1       2.095   2.141  -0.769  1.00  3.890          O  
ATOM      5  CB  ASN A   1       2.660  -0.836  -0.778  1.00  5.830          C  
ATOM      6  CG  ASN A   1       4.190  -0.946  -0.804  1.00  5.830          C  
ATOM      7  OD1 ASN A   1       4.941   0.031  -0.603  1.00  5.830          O  
ATOM      8  ND2 ASN A   1       4.663  -2.151  -1.052  1.00  5.830          N  
ATOM      9 1H   ASN A   1       0.406  -1.019   0.384  1.00  4.670          H  
ATOM     10 2H   ASN A   1       0.426   0.264   1.419  1.00  4.670          H  
ATOM     11 3H   ASN A   1       0.258   0.516  -0.201  1.00  4.670          H  
ATOM     12  HA  ASN A   1       2.609  -0.317   1.294  1.00  4.670          H  
ATOM     13 1HB  ASN A   1       2.236  -1.838  -0.698  1.00  7.000          H  
ATOM     14 2HB  ASN A   1       2.326  -0.415  -1.728  1.00  7.000          H  
ATOM     15 1HD2 ASN A   1       5.652  -2.308  -1.086  1.00  7.000          H  
ATOM     16 2HD2 ASN A   1       4.036  -2.918  -1.211  1.00  7.000          H  
ATOM     17  N   ASN A   2       3.425   1.976   1.053  1.00  3.890          N  
ATOM     18  CA  ASN A   2       3.875   3.372   1.065  1.00  3.890          C  
ATOM     19  C   ASN A   2       4.507   3.847  -0.229  1.00  3.890          C  
ATOM     20  O   ASN A   2       4.486   5.046  -0.530  1.00  3.890          O  
ATOM     21  CB  ASN A   2       4.840   3.604   2.207  1.00  5.830          C  
ATOM     22  CG  ASN A   2       4.166   3.678   3.546  1.00  5.830          C  
ATOM     23  OD1 ASN A   2       3.006   4.107   3.678  1.00  5.830          O  
ATOM     24  ND2 ASN A   2       4.874   3.261   4.560  1.00  5.830          N  
ATOM     25  H   ASN A   2       3.777   1.358   1.774  1.00  4.670          H  
ATOM     26  HA  ASN A   2       2.997   3.992   1.225  1.00  4.670          H  
ATOM     27 1HB  ASN A   2       5.592   2.816   2.222  1.00  7.000          H  
ATOM     28 2HB  ASN A   2       5.352   4.542   2.038  1.00  7.000          H  
ATOM     29 1HD2 ASN A   2       4.487   3.282   5.482  1.00  7.000          H  
ATOM     30 2HD2 ASN A   2       5.806   2.922   4.420  1.00  7.000          H  
ATOM     31  N   GLN A   3       5.000   2.931  -1.057  1.00  3.890          N  
ATOM     32  CA  GLN A   3       5.622   3.364  -2.298  1.00  3.890          C  
ATOM     33  C   GLN A   3       4.621   4.146  -3.153  1.00  3.890          C  
ATOM     34  O   GLN A   3       5.005   4.999  -3.961  1.00  3.890          O  
ATOM     35  CB  GLN A   3       6.228   2.212  -3.085  1.00  5.830          C  
ATOM     36  CG  GLN A   3       7.421   1.555  -2.398  1.00  5.830          C  
ATOM     37  CD  GLN A   3       8.575   2.518  -2.092  1.00  5.830          C  
ATOM     38  OE1 GLN A   3       8.878   3.463  -2.835  1.00  5.830          O  
ATOM     39  NE2 GLN A   3       9.231   2.261  -0.974  1.00  5.830          N  
ATOM     40  H   GLN A   3       4.957   1.939  -0.810  1.00  4.670          H  
ATOM     41  HA  GLN A   3       6.429   4.021  -2.047  1.00  4.670          H  
ATOM     42 1HB  GLN A   3       5.470   1.446  -3.255  1.00  7.000          H  
ATOM     43 2HB  GLN A   3       6.558   2.574  -4.056  1.00  7.000          H  
ATOM     44 1HG  GLN A   3       7.090   1.128  -1.459  1.00  7.000          H  
ATOM     45 2HG  GLN A   3       7.801   0.767  -3.051  1.00  7.000          H  
ATOM     46 1HE2 GLN A   3       9.997   2.834  -0.680  1.00  7.000          H  
ATOM     47 2HE2 GLN A   3       8.943   1.483  -0.414  1.00  7.000          H  
ATOM     48  N   GLY A   4       3.318   3.907  -2.943  1.00  3.890          N  
ATOM     49  CA  GLY A   4       2.278   4.590  -3.685  1.00  3.890          C  
ATOM     50  C   GLY A   4       2.380   6.117  -3.578  1.00  3.890          C  
ATOM     51  O   GLY A   4       1.967   6.806  -4.520  1.00  3.890          O  
ATOM     52  H   GLY A   4       3.030   3.226  -2.234  1.00  4.670          H  
ATOM     53 1HA  GLY A   4       2.329   4.291  -4.732  1.00  4.670          H  
ATOM     54 2HA  GLY A   4       1.308   4.265  -3.311  1.00  4.670          H  
ATOM     55  N   TRP A   5       2.862   6.653  -2.425  1.00  3.890          N  
ATOM     56  CA  TRP A   5       3.025   8.104  -2.276  1.00  3.890          C  
ATOM     57  C   TRP A   5       4.501   8.524  -2.270  1.00  3.890          C  
ATOM     58  O   TRP A   5       4.828   9.688  -2.526  1.00  3.890          O  
ATOM     59  CB  TRP A   5       2.332   8.629  -1.013  1.00  5.830          C  
ATOM     60  CG  TRP A   5       2.750   7.957   0.262  1.00  5.830          C  
ATOM     61  CD1 TRP A   5       2.111   6.919   0.864  1.00  5.830          C  
ATOM     62  CD2 TRP A   5       3.904   8.250   1.095  1.00  5.830          C  
ATOM     63  NE1 TRP A   5       2.770   6.558   2.006  1.00  5.830          N  
ATOM     64  CE2 TRP A   5       3.873   7.351   2.156  1.00  5.830          C  
ATOM     65  CE3 TRP A   5       4.949   9.189   1.021  1.00  5.830          C  
ATOM     66  CZ2 TRP A   5       4.842   7.345   3.137  1.00  5.830          C  
ATOM     67  CZ3 TRP A   5       5.921   9.181   2.004  1.00  5.830          C  
ATOM     68  CH2 TRP A   5       5.869   8.279   3.036  1.00  5.830          C  
ATOM     69  H   TRP A   5       3.167   6.044  -1.661  1.00  4.670          H  
ATOM     70  HA  TRP A   5       2.560   8.583  -3.128  1.00  4.670          H  
ATOM     71 1HB  TRP A   5       2.524   9.698  -0.917  1.00  7.000          H  
ATOM     72 2HB  TRP A   5       1.257   8.508  -1.121  1.00  7.000          H  
ATOM     73  HD1 TRP A   5       1.203   6.443   0.494  1.00  7.000          H  
ATOM     74  HE1 TRP A   5       2.502   5.800   2.646  1.00  7.000          H  
ATOM     75  HE3 TRP A   5       4.999   9.905   0.201  1.00  7.000          H  
ATOM     76  HZ2 TRP A   5       4.818   6.639   3.966  1.00  7.000          H  
ATOM     77  HZ3 TRP A   5       6.729   9.906   1.936  1.00  7.000          H  
ATOM     78  HH2 TRP A   5       6.650   8.297   3.794  1.00  7.000          H  
ATOM     79  N   ILE A   6       5.406   7.579  -1.981  1.00  3.890          N  
ATOM     80  CA  ILE A   6       6.839   7.874  -1.962  1.00  3.890          C  
ATOM     81  C   ILE A   6       7.281   8.208  -3.370  1.00  3.890          C  
ATOM     82  O   ILE A   6       8.080   9.125  -3.592  1.00  3.890          O  
ATOM     83  CB  ILE A   6       7.679   6.711  -1.417  1.00  5.830          C  
ATOM     84  CG1 ILE A   6       7.364   6.520   0.077  1.00  5.830          C  
ATOM     85  CG2 ILE A   6       9.185   6.977  -1.645  1.00  5.830          C  
ATOM     86  CD1 ILE A   6       7.860   5.236   0.680  1.00  5.830          C  
ATOM     87  H   ILE A   6       5.083   6.648  -1.713  1.00  4.670          H  
ATOM     88  HA  ILE A   6       7.008   8.744  -1.330  1.00  4.670          H  
ATOM     89  HB  ILE A   6       7.428   5.831  -1.932  1.00  7.000          H  
ATOM     90 1HG1 ILE A   6       7.808   7.344   0.625  1.00  7.000          H  
ATOM     91 2HG1 ILE A   6       6.291   6.562   0.211  1.00  7.000          H  
ATOM     92 1HG2 ILE A   6       9.767   6.146  -1.271  1.00  7.000          H  
ATOM     93 2HG2 ILE A   6       9.393   7.087  -2.708  1.00  7.000          H  
ATOM     94 3HG2 ILE A   6       9.478   7.888  -1.126  1.00  7.000          H  
ATOM     95 1HD1 ILE A   6       7.584   5.214   1.731  1.00  7.000          H  
ATOM     96 2HD1 ILE A   6       7.406   4.394   0.169  1.00  7.000          H  
ATOM     97 3HD1 ILE A   6       8.934   5.166   0.597  1.00  7.000          H  
ATOM     98  N   CYS A   7       6.822   7.414  -4.327  1.00  3.890          N  
ATOM     99  CA  CYS A   7       7.160   7.636  -5.708  1.00  3.680          C  
ATOM    100  C   CYS A   7       6.581   8.983  -6.140  1.00  2.670          C  
ATOM    101  O   CYS A   7       5.367   9.157  -6.242  1.00  2.680          O  
ATOM    102  CB  CYS A   7       6.569   6.488  -6.514  1.00  5.520          C  
ATOM    103  SG  CYS A   7       6.842   6.515  -8.272  1.00  5.520          S  
ATOM    104  H   CYS A   7       6.198   6.638  -4.090  1.00  4.670          H  
ATOM    105  HA  CYS A   7       8.244   7.644  -5.814  1.00  4.420          H  
ATOM    106 1HB  CYS A   7       6.983   5.565  -6.120  1.00  6.620          H  
ATOM    107 2HB  CYS A   7       5.494   6.446  -6.339  1.00  6.620          H  
ATOM    108  HG  CYS A   7       8.188   6.651  -8.295  1.00  6.620          H  
ATOM    109  N   GLY A   8       7.468   9.941  -6.402  1.00  2.370          N  
ATOM    110  CA  GLY A   8       7.072  11.314  -6.740  1.00  2.270          C  
ATOM    111  C   GLY A   8       6.756  12.169  -5.496  1.00  2.850          C  
ATOM    112  O   GLY A   8       6.319  13.319  -5.609  1.00  3.550          O  
ATOM    113  H   GLY A   8       8.440   9.682  -6.314  1.00  2.840          H  
ATOM    114 1HA  GLY A   8       7.867  11.793  -7.312  1.00  2.720          H  
ATOM    115 2HA  GLY A   8       6.202  11.286  -7.391  1.00  2.720          H  
ATOM    116  N   GLY A   9       6.995  11.646  -4.295  1.00  2.940          N  
ATOM    117  CA  GLY A   9       6.686  12.366  -3.057  1.00  3.760          C  
ATOM    118  C   GLY A   9       7.384  13.726  -3.000  1.00  3.890          C  
ATOM    119  O   GLY A   9       6.828  14.706  -2.506  1.00  3.890          O  
ATOM    120  H   GLY A   9       7.371  10.701  -4.218  1.00  3.530          H  
ATOM    121 1HA  GLY A   9       5.608  12.493  -2.969  1.00  4.510          H  
ATOM    122 2HA  GLY A   9       6.996  11.752  -2.211  1.00  4.510          H  
ATOM    123  N   GLY A  10       8.585  13.791  -3.574  1.00  3.890          N  
ATOM    124  CA  GLY A  10       9.437  14.976  -3.677  1.00  3.890          C  
ATOM    125  C   GLY A  10       9.218  15.732  -5.006  1.00  3.890          C  
ATOM    126  O   GLY A  10      10.141  16.351  -5.553  1.00  3.890          O  
ATOM    127  H   GLY A  10       8.963  12.924  -3.928  1.00  4.670          H  
ATOM    128 1HA  GLY A  10       9.219  15.644  -2.843  1.00  4.670          H  
ATOM    129 2HA  GLY A  10      10.476  14.680  -3.577  1.00  4.670          H  
ATOM    130  N   GLY A  11       8.018  15.595  -5.557  1.00  3.890          N  
ATOM    131  CA  GLY A  11       7.584  16.179  -6.823  1.00  3.890          C  
ATOM    132  C   GLY A  11       7.207  17.657  -6.682  1.00  3.890          C  
ATOM    133  O   GLY A  11       7.874  18.413  -5.969  1.00  3.890          O  
ATOM    134  H   GLY A  11       7.347  14.995  -5.080  1.00  4.670          H  
ATOM    135 1HA  GLY A  11       8.367  16.060  -7.573  1.00  4.670          H  
ATOM    136 2HA  GLY A  11       6.722  15.624  -7.179  1.00  4.670          H  
ATOM    137  N   GLY A  12       6.197  18.116  -7.426  1.00  3.890          N  
ATOM    138  CA  GLY A  12       5.888  19.548  -7.421  1.00  3.890          C  
ATOM    139  C   GLY A  12       4.954  19.957  -8.560  1.00  3.890          C  
ATOM    140  O   GLY A  12       4.124  19.167  -9.008  1.00  3.890          O  
ATOM    141  H   GLY A  12       5.619  17.462  -7.966  1.00  4.670          H  
ATOM    142 1HA  GLY A  12       5.433  19.810  -6.466  1.00  4.670          H  
ATOM    143 2HA  GLY A  12       6.817  20.112  -7.490  1.00  4.670          H  
ATOM    144  N   GLY A  13       5.113  21.198  -9.053  1.00  3.890          N  
ATOM    145  CA  GLY A  13       4.252  21.789 -10.097  1.00  3.890          C  
ATOM    146  C   GLY A  13       4.167  20.945 -11.366  1.00  3.890          C  
ATOM    147  O   GLY A  13       3.176  21.000 -12.096  1.00  3.890          O  
ATOM    148  H   GLY A  13       5.839  21.777  -8.649  1.00  4.670          H  
ATOM    149 1HA  GLY A  13       3.250  21.933  -9.692  1.00  4.670          H  
ATOM    150 2HA  GLY A  13       4.629  22.780 -10.351  1.00  4.670          H  
ATOM    151  N   GLY A  14       5.174  20.110 -11.596  1.00  3.890          N  
ATOM    152  CA  GLY A  14       5.243  19.228 -12.749  1.00  3.890          C  
ATOM    153  C   GLY A  14       4.043  18.292 -12.829  1.00  3.890          C  
ATOM    154  O   GLY A  14       3.720  17.802 -13.927  1.00  3.890          O  
ATOM    155  H   GLY A  14       5.934  20.110 -10.934  1.00  4.670          H  
ATOM    156 1HA  GLY A  14       5.303  19.824 -13.647  1.00  4.670          H  
ATOM    157 2HA  GLY A  14       6.153  18.642 -12.687  1.00  4.670          H  
ATOM    158  N   GLY A  15       3.384  18.093 -11.670  1.00  3.890          N  
ATOM    159  CA  GLY A  15       2.213  17.265 -11.423  1.00  3.890          C  
ATOM    160  C   GLY A  15       1.012  17.682 -12.252  1.00  3.890          C  
ATOM    161  O   GLY A  15       0.061  16.917 -12.406  1.00  3.890          O  
ATOM    162  H   GLY A  15       3.742  18.579 -10.840  1.00  4.670          H  
ATOM    163 1HA  GLY A  15       2.450  16.224 -11.595  1.00  4.670          H  
ATOM    164 2HA  GLY A  15       1.963  17.346 -10.364  1.00  4.670          H  
ATOM    165  N   PHE A  16       1.065  18.881 -12.823  1.00  3.890          N  
ATOM    166  CA  PHE A  16      -0.013  19.392 -13.647  1.00  3.890          C  
ATOM    167  C   PHE A  16       0.242  19.187 -15.139  1.00  3.890          C  
ATOM    168  O   PHE A  16      -0.413  19.811 -15.981  1.00  3.890          O  
ATOM    169  CB  PHE A  16      -0.244  20.869 -13.340  1.00  5.830          C  
ATOM    170  CG  PHE A  16      -0.736  21.091 -11.935  1.00  5.830          C  
ATOM    171  CD1 PHE A  16       0.115  21.573 -10.955  1.00  5.830          C  
ATOM    172  CD2 PHE A  16      -2.049  20.798 -11.586  1.00  5.830          C  
ATOM    173  CE1 PHE A  16      -0.323  21.760  -9.666  1.00  5.830          C  
ATOM    174  CE2 PHE A  16      -2.492  20.987 -10.295  1.00  5.830          C  
ATOM    175  CZ  PHE A  16      -1.627  21.468  -9.334  1.00  5.830          C  
ATOM    176  H   PHE A  16       1.878  19.480 -12.638  1.00  4.670          H  
ATOM    177  HA  PHE A  16      -0.921  18.849 -13.388  1.00  4.670          H  
ATOM    178 1HB  PHE A  16       0.693  21.415 -13.467  1.00  7.000          H  
ATOM    179 2HB  PHE A  16      -0.973  21.282 -14.029  1.00  7.000          H  
ATOM    180  HD1 PHE A  16       1.140  21.806 -11.212  1.00  7.000          H  
ATOM    181  HD2 PHE A  16      -2.733  20.414 -12.345  1.00  7.000          H  
ATOM    182  HE1 PHE A  16       0.363  22.139  -8.908  1.00  7.000          H  
ATOM    183  HE2 PHE A  16      -3.524  20.755 -10.030  1.00  7.000          H  
ATOM    184  HZ  PHE A  16      -1.975  21.616  -8.313  1.00  7.000          H  
ATOM    185  N   ARG A  17       1.213  18.328 -15.474  1.00  3.890          N  
ATOM    186  CA  ARG A  17       1.506  17.984 -16.854  1.00  3.890          C  
ATOM    187  C   ARG A  17       1.488  16.461 -16.904  1.00  3.890          C  
ATOM    188  O   ARG A  17       1.313  15.834 -17.963  1.00  3.890          O  
ATOM    189  CB  ARG A  17       2.826  18.572 -17.284  1.00  5.830          C  
ATOM    190  CG  ARG A  17       2.900  20.068 -17.292  1.00  5.830          C  
ATOM    191  CD  ARG A  17       2.067  20.721 -18.313  1.00  5.830          C  
ATOM    192  NE  ARG A  17       2.217  22.163 -18.222  1.00  5.830          N  
ATOM    193  CZ  ARG A  17       1.478  22.985 -17.434  1.00  5.830          C  
ATOM    194  NH1 ARG A  17       0.508  22.523 -16.653  1.00  5.830          N  
ATOM    195  NH2 ARG A  17       1.738  24.286 -17.447  1.00  5.830          N  
ATOM    196  H   ARG A  17       1.776  17.870 -14.752  1.00  4.670          H  
ATOM    197  HA  ARG A  17       0.715  18.350 -17.501  1.00  4.670          H  
ATOM    198 1HB  ARG A  17       3.606  18.210 -16.628  1.00  7.000          H  
ATOM    199 2HB  ARG A  17       3.044  18.257 -18.270  1.00  7.000          H  
ATOM    200 1HG  ARG A  17       2.602  20.444 -16.318  1.00  7.000          H  
ATOM    201 2HG  ARG A  17       3.927  20.350 -17.499  1.00  7.000          H  
ATOM    202 1HD  ARG A  17       2.397  20.404 -19.305  1.00  7.000          H  
ATOM    203 2HD  ARG A  17       1.020  20.476 -18.188  1.00  7.000          H  
ATOM    204  HE  ARG A  17       2.939  22.587 -18.790  1.00  7.000          H  
ATOM    205 1HH1 ARG A  17       0.271  21.517 -16.612  1.00  7.000          H  
ATOM    206 2HH1 ARG A  17      -0.023  23.162 -16.084  1.00  7.000          H  
ATOM    207 1HH2 ARG A  17       2.475  24.649 -18.037  1.00  7.000          H  
ATOM    208 2HH2 ARG A  17       1.203  24.918 -16.869  1.00  7.000          H  
ATOM    209  N   VAL A  18       1.618  15.896 -15.703  1.00  3.890          N  
ATOM    210  CA  VAL A  18       1.629  14.448 -15.479  1.00  3.890          C  
ATOM    211  C   VAL A  18       0.365  13.760 -15.995  1.00  3.890          C  
ATOM    212  O   VAL A  18      -0.751  14.208 -15.749  1.00  3.890          O  
ATOM    213  CB  VAL A  18       1.804  14.160 -13.951  1.00  5.830          C  
ATOM    214  CG1 VAL A  18       1.568  12.731 -13.582  1.00  5.830          C  
ATOM    215  CG2 VAL A  18       3.219  14.449 -13.570  1.00  5.830          C  
ATOM    216  H   VAL A  18       1.813  16.551 -14.937  1.00  4.670          H  
ATOM    217  HA  VAL A  18       2.488  14.042 -16.015  1.00  4.670          H  
ATOM    218  HB  VAL A  18       1.112  14.782 -13.388  1.00  7.000          H  
ATOM    219 1HG1 VAL A  18       1.723  12.603 -12.509  1.00  7.000          H  
ATOM    220 2HG1 VAL A  18       0.551  12.498 -13.803  1.00  7.000          H  
ATOM    221 3HG1 VAL A  18       2.229  12.079 -14.107  1.00  7.000          H  
ATOM    222 1HG2 VAL A  18       3.349  14.266 -12.527  1.00  7.000          H  
ATOM    223 2HG2 VAL A  18       3.879  13.804 -14.130  1.00  7.000          H  
ATOM    224 3HG2 VAL A  18       3.445  15.464 -13.786  1.00  7.000          H  
ATOM    225  N   GLY A  19       0.570  12.661 -16.743  1.00  3.890          N  
ATOM    226  CA  GLY A  19      -0.501  11.856 -17.342  1.00  3.890          C  
ATOM    227  C   GLY A  19      -0.880  10.637 -16.504  1.00  3.890          C  
ATOM    228  O   GLY A  19      -1.701   9.820 -16.911  1.00  3.890          O  
ATOM    229  H   GLY A  19       1.527  12.382 -16.907  1.00  4.670          H  
ATOM    230 1HA  GLY A  19      -1.378  12.485 -17.491  1.00  4.670          H  
ATOM    231 2HA  GLY A  19      -0.182  11.520 -18.325  1.00  4.670          H  
ATOM    232  N   HIS A  20      -0.255  10.526 -15.346  1.00  3.890          N  
ATOM    233  CA  HIS A  20      -0.383   9.429 -14.382  1.00  3.890          C  
ATOM    234  C   HIS A  20      -0.595   9.958 -12.975  1.00  3.890          C  
ATOM    235  O   HIS A  20       0.224   9.779 -12.064  1.00  3.890          O  
ATOM    236  CB  HIS A  20       0.805   8.468 -14.467  1.00  5.830          C  
ATOM    237  CG  HIS A  20       0.781   7.655 -15.730  1.00  5.830          C  
ATOM    238  ND1 HIS A  20      -0.024   6.547 -15.830  1.00  5.830          N  
ATOM    239  CD2 HIS A  20       1.399   7.775 -16.942  1.00  5.830          C  
ATOM    240  CE1 HIS A  20       0.096   6.014 -17.027  1.00  5.830          C  
ATOM    241  NE2 HIS A  20       0.943   6.741 -17.736  1.00  5.830          N  
ATOM    242  H   HIS A  20       0.350  11.292 -15.103  1.00  4.670          H  
ATOM    243  HA  HIS A  20      -1.269   8.842 -14.629  1.00  4.670          H  
ATOM    244 1HB  HIS A  20       1.727   9.013 -14.404  1.00  7.000          H  
ATOM    245 2HB  HIS A  20       0.769   7.779 -13.622  1.00  7.000          H  
ATOM    246  HD1 HIS A  20      -0.547   6.140 -15.033  1.00  7.000          H  
ATOM    247  HD2 HIS A  20       2.105   8.485 -17.356  1.00  7.000          H  
ATOM    248  HE1 HIS A  20      -0.473   5.124 -17.289  1.00  7.000          H  
ATOM    249  N   THR A  21      -1.720  10.635 -12.810  1.00  3.890          N  
ATOM    250  CA  THR A  21      -2.059  11.371 -11.615  1.00  3.890          C  
ATOM    251  C   THR A  21      -2.581  10.477 -10.502  1.00  3.890          C  
ATOM    252  O   THR A  21      -2.879  10.956  -9.409  1.00  3.890          O  
ATOM    253  CB  THR A  21      -3.069  12.469 -11.960  1.00  5.830          C  
ATOM    254  OG1 THR A  21      -4.246  11.877 -12.530  1.00  5.830          O  
ATOM    255  CG2 THR A  21      -2.436  13.415 -12.984  1.00  5.830          C  
ATOM    256  H   THR A  21      -2.391  10.676 -13.570  1.00  4.670          H  
ATOM    257  HA  THR A  21      -1.154  11.856 -11.248  1.00  4.670          H  
ATOM    258  HB  THR A  21      -3.340  13.018 -11.061  1.00  7.000          H  
ATOM    259  HG1 THR A  21      -4.966  12.519 -12.515  1.00  7.000          H  
ATOM    260 1HG2 THR A  21      -3.144  14.199 -13.240  1.00  7.000          H  
ATOM    261 2HG2 THR A  21      -1.535  13.868 -12.563  1.00  7.000          H  
ATOM    262 3HG2 THR A  21      -2.167  12.870 -13.886  1.00  7.000          H  
ATOM    263  N   GLU A  22      -2.669   9.166 -10.768  1.00  3.890          N  
ATOM    264  CA  GLU A  22      -3.062   8.195  -9.758  1.00  3.890          C  
ATOM    265  C   GLU A  22      -2.008   8.088  -8.646  1.00  3.890          C  
ATOM    266  O   GLU A  22      -2.282   7.524  -7.585  1.00  3.890          O  
ATOM    267  CB  GLU A  22      -3.320   6.808 -10.374  1.00  5.830          C  
ATOM    268  CG  GLU A  22      -2.107   6.112 -11.048  1.00  5.830          C  
ATOM    269  CD  GLU A  22      -1.968   6.463 -12.505  1.00  5.830          C  
ATOM    270  OE1 GLU A  22      -2.591   7.417 -12.912  1.00  5.830          O  
ATOM    271  OE2 GLU A  22      -1.266   5.764 -13.221  1.00  5.830          O  
ATOM    272  H   GLU A  22      -2.459   8.828 -11.710  1.00  4.670          H  
ATOM    273  HA  GLU A  22      -3.991   8.539  -9.303  1.00  4.670          H  
ATOM    274 1HB  GLU A  22      -3.684   6.139  -9.596  1.00  7.000          H  
ATOM    275 2HB  GLU A  22      -4.110   6.891 -11.119  1.00  7.000          H  
ATOM    276 1HG  GLU A  22      -1.190   6.383 -10.535  1.00  7.000          H  
ATOM    277 2HG  GLU A  22      -2.232   5.034 -10.952  1.00  7.000          H  
ATOM    278  N   ALA A  23      -0.789   8.589  -8.897  1.00  3.890          N  
ATOM    279  CA  ALA A  23       0.276   8.556  -7.902  1.00  3.890          C  
ATOM    280  C   ALA A  23      -0.157   9.339  -6.663  1.00  3.890          C  
ATOM    281  O   ALA A  23      -0.826  10.361  -6.782  1.00  3.890          O  
ATOM    282  CB  ALA A  23       1.555   9.151  -8.480  1.00  5.830          C  
ATOM    283  H   ALA A  23      -0.611   9.017  -9.813  1.00  4.670          H  
ATOM    284  HA  ALA A  23       0.448   7.519  -7.612  1.00  4.670          H  
ATOM    285 1HB  ALA A  23       2.350   9.114  -7.733  1.00  7.000          H  
ATOM    286 2HB  ALA A  23       1.850   8.579  -9.357  1.00  7.000          H  
ATOM    287 3HB  ALA A  23       1.370  10.188  -8.767  1.00  7.000          H  
ATOM    288  N   GLY A  24       0.256   8.901  -5.466  1.00  3.890          N  
ATOM    289  CA  GLY A  24      -0.106   9.613  -4.237  1.00  3.890          C  
ATOM    290  C   GLY A  24       0.871  10.739  -3.909  1.00  3.890          C  
ATOM    291  O   GLY A  24       0.750  11.410  -2.881  1.00  3.890          O  
ATOM    292  H   GLY A  24       0.825   8.055  -5.374  1.00  4.670          H  
ATOM    293 1HA  GLY A  24      -1.112  10.021  -4.342  1.00  4.670          H  
ATOM    294 2HA  GLY A  24      -0.135   8.903  -3.413  1.00  4.670          H  
ATOM    295  N   GLY A  25       1.864  10.895  -4.768  1.00  3.890          N  
ATOM    296  CA  GLY A  25       2.919  11.885  -4.630  1.00  3.890          C  
ATOM    297  C   GLY A  25       2.596  13.126  -5.464  1.00  3.890          C  
ATOM    298  O   GLY A  25       1.440  13.396  -5.788  1.00  3.890          O  
ATOM    299  H   GLY A  25       1.863  10.289  -5.573  1.00  4.670          H  
ATOM    300 1HA  GLY A  25       3.035  12.158  -3.582  1.00  4.670          H  
ATOM    301 2HA  GLY A  25       3.865  11.447  -4.953  1.00  4.670          H  
ATOM    302  N   GLY A  26       3.626  13.900  -5.798  1.00  3.890          N  
ATOM    303  CA  GLY A  26       3.518  15.147  -6.563  1.00  3.890          C  
ATOM    304  C   GLY A  26       4.046  14.992  -7.994  1.00  3.890          C  
ATOM    305  O   GLY A  26       4.366  15.971  -8.677  1.00  3.890          O  
ATOM    306  H   GLY A  26       4.557  13.623  -5.502  1.00  4.670          H  
ATOM    307 1HA  GLY A  26       2.476  15.469  -6.590  1.00  4.670          H  
ATOM    308 2HA  GLY A  26       4.078  15.929  -6.051  1.00  4.670          H  
ATOM    309  N   GLY A  27       4.271  13.756  -8.413  1.00  3.890          N  
ATOM    310  CA  GLY A  27       4.815  13.514  -9.740  1.00  3.890          C  
ATOM    311  C   GLY A  27       6.131  14.269  -9.895  1.00  3.890          C  
ATOM    312  O   GLY A  27       7.049  14.120  -9.092  1.00  3.890          O  
ATOM    313  H   GLY A  27       4.022  12.988  -7.805  1.00  4.670          H  
ATOM    314 1HA  GLY A  27       4.975  12.445  -9.885  1.00  4.670          H  
ATOM    315 2HA  GLY A  27       4.102  13.842 -10.487  1.00  4.670          H  
ATOM    316  N   GLY A  28       6.257  15.031 -10.977  1.00  3.890          N  
ATOM    317  CA  GLY A  28       7.459  15.829 -11.213  1.00  3.890          C  
ATOM    318  C   GLY A  28       8.601  14.985 -11.732  1.00  3.890          C  
ATOM    319  O   GLY A  28       9.733  15.452 -11.848  1.00  3.890          O  
ATOM    320  H   GLY A  28       5.485  15.087 -11.625  1.00  4.670          H  
ATOM    321 1HA  GLY A  28       7.234  16.616 -11.931  1.00  4.670          H  
ATOM    322 2HA  GLY A  28       7.753  16.317 -10.286  1.00  4.670          H  
ATOM    323  N   ARG A  29       8.291  13.746 -12.073  1.00  3.890          N  
ATOM    324  CA  ARG A  29       9.257  12.779 -12.537  1.00  3.890          C  
ATOM    325  C   ARG A  29       8.759  12.002 -13.756  1.00  3.890          C  
ATOM    326  O   ARG A  29       7.555  11.952 -13.997  1.00  3.890          O  
ATOM    327  CB  ARG A  29       9.547  11.849 -11.363  1.00  5.830          C  
ATOM    328  CG  ARG A  29       8.266  11.236 -10.651  1.00  5.830          C  
ATOM    329  CD  ARG A  29       7.777   9.995 -11.253  1.00  5.830          C  
ATOM    330  NE  ARG A  29       6.568   9.499 -10.625  1.00  5.830          N  
ATOM    331  CZ  ARG A  29       5.928   8.377 -11.021  1.00  5.830          C  
ATOM    332  NH1 ARG A  29       6.420   7.661 -12.001  1.00  5.830          N  
ATOM    333  NH2 ARG A  29       4.812   7.987 -10.431  1.00  5.830          N  
ATOM    334  H   ARG A  29       7.327  13.475 -11.966  1.00  4.670          H  
ATOM    335  HA  ARG A  29      10.161  13.323 -12.778  1.00  4.670          H  
ATOM    336 1HB  ARG A  29      10.164  11.027 -11.679  1.00  7.000          H  
ATOM    337 2HB  ARG A  29      10.101  12.409 -10.635  1.00  7.000          H  
ATOM    338 1HG  ARG A  29       8.504  11.017  -9.620  1.00  7.000          H  
ATOM    339 2HG  ARG A  29       7.456  11.932 -10.678  1.00  7.000          H  
ATOM    340 1HD  ARG A  29       7.534  10.175 -12.259  1.00  7.000          H  
ATOM    341 2HD  ARG A  29       8.542   9.226 -11.186  1.00  7.000          H  
ATOM    342  HE  ARG A  29       6.170  10.030  -9.870  1.00  7.000          H  
ATOM    343 1HH1 ARG A  29       7.281   7.966 -12.494  1.00  7.000          H  
ATOM    344 2HH1 ARG A  29       5.951   6.790 -12.296  1.00  7.000          H  
ATOM    345 1HH2 ARG A  29       4.423   8.526  -9.673  1.00  7.000          H  
ATOM    346 2HH2 ARG A  29       4.359   7.134 -10.731  1.00  7.000          H  
ATOM    347  N   PRO A  30       9.652  11.384 -14.551  1.00  3.890          N  
ATOM    348  CA  PRO A  30       9.315  10.482 -15.641  1.00  3.890          C  
ATOM    349  C   PRO A  30       8.371   9.418 -15.115  1.00  3.890          C  
ATOM    350  O   PRO A  30       8.545   8.943 -13.994  1.00  3.890          O  
ATOM    351  CB  PRO A  30      10.686   9.944 -16.039  1.00  5.830          C  
ATOM    352  CG  PRO A  30      11.642  11.071 -15.717  1.00  5.830          C  
ATOM    353  CD  PRO A  30      11.105  11.696 -14.449  1.00  5.830          C  
ATOM    354  HA  PRO A  30       8.843  11.045 -16.454  1.00  4.670          H  
ATOM    355 1HB  PRO A  30      10.910   9.090 -15.466  1.00  7.000          H  
ATOM    356 2HB  PRO A  30      10.689   9.622 -17.066  1.00  7.000          H  
ATOM    357 1HG  PRO A  30      12.663  10.673 -15.594  1.00  7.000          H  
ATOM    358 2HG  PRO A  30      11.681  11.783 -16.558  1.00  7.000          H  
ATOM    359 1HD  PRO A  30      11.570  11.261 -13.561  1.00  7.000          H  
ATOM    360 2HD  PRO A  30      11.284  12.779 -14.527  1.00  7.000          H  
ATOM    361  N   LEU A  31       7.377   9.082 -15.919  1.00  3.890          N  
ATOM    362  CA  LEU A  31       6.314   8.157 -15.544  1.00  3.890          C  
ATOM    363  C   LEU A  31       6.449   6.788 -16.217  1.00  3.890          C  
ATOM    364  O   LEU A  31       7.040   6.696 -17.286  1.00  3.890          O  
ATOM    365  CB  LEU A  31       5.013   8.818 -16.018  1.00  5.830          C  
ATOM    366  CG  LEU A  31       4.801  10.272 -15.577  1.00  5.830          C  
ATOM    367  CD1 LEU A  31       3.579  10.822 -16.304  1.00  5.830          C  
ATOM    368  CD2 LEU A  31       4.654  10.379 -14.063  1.00  5.830          C  
ATOM    369  H   LEU A  31       7.336   9.507 -16.833  1.00  4.670          H  
ATOM    370  HA  LEU A  31       6.322   8.018 -14.482  1.00  4.670          H  
ATOM    371 1HB  LEU A  31       4.978   8.824 -17.071  1.00  7.000          H  
ATOM    372 2HB  LEU A  31       4.178   8.225 -15.650  1.00  7.000          H  
ATOM    373  HG  LEU A  31       5.662  10.859 -15.881  1.00  7.000          H  
ATOM    374 1HD1 LEU A  31       3.452  11.855 -16.033  1.00  7.000          H  
ATOM    375 2HD1 LEU A  31       3.736  10.749 -17.382  1.00  7.000          H  
ATOM    376 3HD1 LEU A  31       2.704  10.271 -16.029  1.00  7.000          H  
ATOM    377 1HD2 LEU A  31       4.525  11.419 -13.786  1.00  7.000          H  
ATOM    378 2HD2 LEU A  31       3.802   9.806 -13.721  1.00  7.000          H  
ATOM    379 3HD2 LEU A  31       5.550  10.007 -13.592  1.00  7.000          H  
ATOM    380  N   GLY A  32       5.930   5.706 -15.618  1.00  3.890          N  
ATOM    381  CA  GLY A  32       5.789   4.448 -16.368  1.00  3.890          C  
ATOM    382  C   GLY A  32       7.098   3.777 -16.740  1.00  3.890          C  
ATOM    383  O   GLY A  32       7.193   3.135 -17.795  1.00  3.890          O  
ATOM    384  H   GLY A  32       5.597   5.721 -14.644  1.00  4.670          H  
ATOM    385 1HA  GLY A  32       5.203   3.758 -15.761  1.00  4.670          H  
ATOM    386 2HA  GLY A  32       5.208   4.633 -17.268  1.00  4.670          H  
ATOM    387  N   ALA A  33       8.121   3.975 -15.922  1.00  3.890          N  
ATOM    388  CA  ALA A  33       9.459   3.454 -16.150  1.00  3.890          C  
ATOM    389  C   ALA A  33      10.022   3.979 -17.470  1.00  3.890          C  
ATOM    390  O   ALA A  33      10.927   3.381 -18.049  1.00  3.890          O  
ATOM    391  CB  ALA A  33       9.435   1.931 -16.146  1.00  5.830          C  
ATOM    392  H   ALA A  33       7.951   4.504 -15.063  1.00  4.670          H  
ATOM    393  HA  ALA A  33      10.105   3.801 -15.343  1.00  4.670          H  
ATOM    394 1HB  ALA A  33      10.414   1.557 -16.302  1.00  7.000          H  
ATOM    395 2HB  ALA A  33       9.059   1.578 -15.190  1.00  7.000          H  
ATOM    396 3HB  ALA A  33       8.799   1.554 -16.937  1.00  7.000          H  
ATOM    397  N   GLY A  34       9.513   5.132 -17.920  1.00  3.890          N  
ATOM    398  CA  GLY A  34       9.958   5.787 -19.128  1.00  3.890          C  
ATOM    399  C   GLY A  34       9.131   5.478 -20.381  1.00  3.890          C  
ATOM    400  O   GLY A  34       9.264   6.179 -21.385  1.00  3.890          O  
ATOM    401  H   GLY A  34       8.742   5.573 -17.411  1.00  4.670          H  
ATOM    402 1HA  GLY A  34       9.948   6.857 -18.950  1.00  4.670          H  
ATOM    403 2HA  GLY A  34      10.990   5.517 -19.308  1.00  4.670          H  
ATOM    404  N   GLY A  35       8.207   4.509 -20.345  1.00  3.890          N  
ATOM    405  CA  GLY A  35       7.403   4.191 -21.545  1.00  3.890          C  
ATOM    406  C   GLY A  35       6.190   5.107 -21.724  1.00  3.890          C  
ATOM    407  O   GLY A  35       5.063   4.653 -21.926  1.00  3.890          O  
ATOM    408  H   GLY A  35       8.058   3.974 -19.480  1.00  4.670          H  
ATOM    409 1HA  GLY A  35       8.033   4.264 -22.426  1.00  4.670          H  
ATOM    410 2HA  GLY A  35       7.060   3.162 -21.476  1.00  4.670          H  
ATOM    411  N   VAL A  36       6.444   6.394 -21.595  1.00  3.890          N  
ATOM    412  CA  VAL A  36       5.459   7.465 -21.617  1.00  3.890          C  
ATOM    413  C   VAL A  36       5.920   8.658 -22.439  1.00  3.890          C  
ATOM    414  O   VAL A  36       5.497   9.795 -22.172  1.00  3.890          O  
ATOM    415  CB  VAL A  36       5.216   7.939 -20.191  1.00  5.830          C  
ATOM    416  CG1 VAL A  36       4.577   6.836 -19.346  1.00  5.830          C  
ATOM    417  CG2 VAL A  36       6.555   8.339 -19.632  1.00  5.830          C  
ATOM    418  H   VAL A  36       7.434   6.610 -21.491  1.00  4.670          H  
ATOM    419  HA  VAL A  36       4.533   7.077 -22.040  1.00  4.670          H  
ATOM    420  HB  VAL A  36       4.546   8.781 -20.209  1.00  7.000          H  
ATOM    421 1HG1 VAL A  36       4.401   7.170 -18.351  1.00  7.000          H  
ATOM    422 2HG1 VAL A  36       3.626   6.550 -19.790  1.00  7.000          H  
ATOM    423 3HG1 VAL A  36       5.231   5.975 -19.310  1.00  7.000          H  
ATOM    424 1HG2 VAL A  36       6.454   8.714 -18.653  1.00  7.000          H  
ATOM    425 2HG2 VAL A  36       7.211   7.487 -19.612  1.00  7.000          H  
ATOM    426 3HG2 VAL A  36       6.982   9.077 -20.247  1.00  7.000          H  
ATOM    427  N   SER A  37       6.871   8.415 -23.327  1.00  3.890          N  
ATOM    428  CA  SER A  37       7.522   9.469 -24.084  1.00  3.890          C  
ATOM    429  C   SER A  37       8.187   9.003 -25.366  1.00  3.890          C  
ATOM    430  O   SER A  37       8.620   7.855 -25.479  1.00  3.890          O  
ATOM    431  CB  SER A  37       8.559  10.144 -23.230  1.00  5.830          C  
ATOM    432  OG  SER A  37       9.233  11.097 -23.968  1.00  5.830          O  
ATOM    433  H   SER A  37       7.143   7.452 -23.484  1.00  4.670          H  
ATOM    434  HA  SER A  37       6.771  10.201 -24.358  1.00  4.670          H  
ATOM    435 1HB  SER A  37       8.089  10.610 -22.368  1.00  7.000          H  
ATOM    436 2HB  SER A  37       9.257   9.401 -22.867  1.00  7.000          H  
ATOM    437  HG  SER A  37       9.847  11.520 -23.356  1.00  7.000          H  
ATOM    438  N   SER A  38       8.279   9.915 -26.337  1.00  3.890          N  
ATOM    439  CA  SER A  38       8.997   9.679 -27.595  1.00  3.890          C  
ATOM    440  C   SER A  38      10.526   9.792 -27.425  1.00  3.890          C  
ATOM    441  O   SER A  38      11.288   9.518 -28.357  1.00  3.890          O  
ATOM    442  CB  SER A  38       8.531  10.651 -28.659  1.00  5.830          C  
ATOM    443  OG  SER A  38       8.917  11.960 -28.353  1.00  5.830          O  
ATOM    444  H   SER A  38       7.839  10.833 -26.191  1.00  4.670          H  
ATOM    445  HA  SER A  38       8.771   8.667 -27.929  1.00  4.670          H  
ATOM    446 1HB  SER A  38       8.946  10.362 -29.623  1.00  7.000          H  
ATOM    447 2HB  SER A  38       7.447  10.601 -28.740  1.00  7.000          H  
ATOM    448  HG  SER A  38       8.536  12.515 -29.039  1.00  7.000          H  
ATOM    449  N   LEU A  39      10.951  10.224 -26.238  1.00  3.890          N  
ATOM    450  CA  LEU A  39      12.346  10.435 -25.858  1.00  3.890          C  
ATOM    451  C   LEU A  39      13.041   9.116 -25.538  1.00  3.890          C  
ATOM    452  O   LEU A  39      12.395   8.120 -25.219  1.00  3.770          O  
ATOM    453  CB  LEU A  39      12.406  11.327 -24.612  1.00  5.830          C  
ATOM    454  CG  LEU A  39      11.802  12.747 -24.730  1.00  5.830          C  
ATOM    455  CD1 LEU A  39      11.818  13.389 -23.349  1.00  5.830          C  
ATOM    456  CD2 LEU A  39      12.595  13.581 -25.722  1.00  5.830          C  
ATOM    457  H   LEU A  39      10.234  10.419 -25.549  1.00  4.670          H  
ATOM    458  HA  LEU A  39      12.874  10.897 -26.687  1.00  4.670          H  
ATOM    459 1HB  LEU A  39      11.908  10.812 -23.798  1.00  7.000          H  
ATOM    460 2HB  LEU A  39      13.452  11.447 -24.338  1.00  7.000          H  
ATOM    461  HG  LEU A  39      10.776  12.691 -25.074  1.00  7.000          H  
ATOM    462 1HD1 LEU A  39      11.385  14.380 -23.407  1.00  7.000          H  
ATOM    463 2HD1 LEU A  39      11.242  12.800 -22.641  1.00  7.000          H  
ATOM    464 3HD1 LEU A  39      12.834  13.465 -22.991  1.00  7.000          H  
ATOM    465 1HD2 LEU A  39      12.164  14.568 -25.782  1.00  7.000          H  
ATOM    466 2HD2 LEU A  39      13.628  13.661 -25.394  1.00  7.000          H  
ATOM    467 3HD2 LEU A  39      12.564  13.127 -26.705  1.00  7.000          H  
ATOM    468  N   ASN A  40      14.368   9.105 -25.633  1.00  3.770          N  
ATOM    469  CA  ASN A  40      15.142   7.916 -25.291  1.00  3.540          C  
ATOM    470  C   ASN A  40      15.291   7.832 -23.788  1.00  2.540          C  
ATOM    471  O   ASN A  40      15.258   8.847 -23.102  1.00  2.520          O  
ATOM    472  CB  ASN A  40      16.501   7.947 -25.954  1.00  5.310          C  
ATOM    473  CG  ASN A  40      16.424   7.790 -27.436  1.00  5.310          C  
ATOM    474  OD1 ASN A  40      15.676   6.960 -27.965  1.00  5.310          O  
ATOM    475  ND2 ASN A  40      17.188   8.584 -28.133  1.00  5.310          N  
ATOM    476  H   ASN A  40      14.849   9.948 -25.907  1.00  4.520          H  
ATOM    477  HA  ASN A  40      14.602   7.025 -25.617  1.00  4.250          H  
ATOM    478 1HB  ASN A  40      16.994   8.890 -25.721  1.00  6.370          H  
ATOM    479 2HB  ASN A  40      17.118   7.144 -25.543  1.00  6.370          H  
ATOM    480 1HD2 ASN A  40      17.182   8.530 -29.133  1.00  6.370          H  
ATOM    481 2HD2 ASN A  40      17.782   9.243 -27.674  1.00  6.370          H  
ATOM    482  N   LEU A  41      15.495   6.637 -23.269  1.00  2.290          N  
ATOM    483  CA  LEU A  41      15.600   6.448 -21.830  1.00  2.040          C  
ATOM    484  C   LEU A  41      17.042   6.414 -21.378  1.00  1.630          C  
ATOM    485  O   LEU A  41      17.953   6.128 -22.148  1.00  1.990          O  
ATOM    486  CB  LEU A  41      14.884   5.148 -21.432  1.00  3.060          C  
ATOM    487  CG  LEU A  41      13.333   5.206 -21.251  1.00  3.060          C  
ATOM    488  CD1 LEU A  41      12.642   5.656 -22.529  1.00  3.060          C  
ATOM    489  CD2 LEU A  41      12.840   3.809 -20.885  1.00  3.060          C  
ATOM    490  H   LEU A  41      15.557   5.808 -23.882  1.00  2.750          H  
ATOM    491  HA  LEU A  41      15.108   7.284 -21.332  1.00  2.450          H  
ATOM    492 1HB  LEU A  41      15.088   4.402 -22.202  1.00  3.670          H  
ATOM    493 2HB  LEU A  41      15.312   4.790 -20.506  1.00  3.670          H  
ATOM    494  HG  LEU A  41      13.080   5.906 -20.467  1.00  3.670          H  
ATOM    495 1HD1 LEU A  41      11.570   5.666 -22.372  1.00  3.670          H  
ATOM    496 2HD1 LEU A  41      12.944   6.651 -22.810  1.00  3.670          H  
ATOM    497 3HD1 LEU A  41      12.883   4.967 -23.338  1.00  3.670          H  
ATOM    498 1HD2 LEU A  41      11.761   3.814 -20.752  1.00  3.670          H  
ATOM    499 2HD2 LEU A  41      13.096   3.123 -21.692  1.00  3.670          H  
ATOM    500 3HD2 LEU A  41      13.301   3.460 -19.970  1.00  3.670          H  
ATOM    501  N   ASN A  42      17.275   6.648 -20.095  1.00  1.940          N  
ATOM    502  CA  ASN A  42      18.639   6.621 -19.582  1.00  2.500          C  
ATOM    503  C   ASN A  42      19.317   5.266 -19.834  1.00  2.600          C  
ATOM    504  O   ASN A  42      20.515   5.192 -20.110  1.00  3.090          O  
ATOM    505  CB  ASN A  42      18.641   6.885 -18.093  1.00  3.750          C  
ATOM    506  CG  ASN A  42      18.302   8.280 -17.675  1.00  3.750          C  
ATOM    507  OD1 ASN A  42      18.387   9.271 -18.436  1.00  3.750          O  
ATOM    508  ND2 ASN A  42      17.900   8.373 -16.429  1.00  3.750          N  
ATOM    509  H   ASN A  42      16.505   6.882 -19.480  1.00  2.330          H  
ATOM    510  HA  ASN A  42      19.222   7.387 -20.097  1.00  3.000          H  
ATOM    511 1HB  ASN A  42      17.956   6.196 -17.596  1.00  4.500          H  
ATOM    512 2HB  ASN A  42      19.635   6.680 -17.721  1.00  4.500          H  
ATOM    513 1HD2 ASN A  42      17.642   9.257 -16.039  1.00  4.500          H  
ATOM    514 2HD2 ASN A  42      17.838   7.532 -15.837  1.00  4.500          H  
ATOM    515  N   GLY A  43      18.539   4.184 -19.794  1.00  2.520          N  
ATOM    516  CA  GLY A  43      19.088   2.846 -19.972  1.00  2.860          C  
ATOM    517  C   GLY A  43      19.363   2.515 -21.430  1.00  2.700          C  
ATOM    518  O   GLY A  43      19.985   1.504 -21.742  1.00  3.320          O  
ATOM    519  H   GLY A  43      17.558   4.276 -19.581  1.00  3.020          H  
ATOM    520 1HA  GLY A  43      20.011   2.759 -19.399  1.00  3.430          H  
ATOM    521 2HA  GLY A  43      18.396   2.114 -19.554  1.00  3.430          H  
ATOM    522  N   ASP A  44      18.981   3.392 -22.347  1.00  2.550          N  
ATOM    523  CA  ASP A  44      19.186   3.108 -23.753  1.00  3.130          C  
ATOM    524  C   ASP A  44      20.612   3.454 -24.128  1.00  3.800          C  
ATOM    525  O   ASP A  44      21.062   3.161 -25.235  1.00  3.890          O  
ATOM    526  CB  ASP A  44      18.180   3.870 -24.619  1.00  4.700          C  
ATOM    527  CG  ASP A  44      16.726   3.343 -24.479  1.00  4.700          C  
ATOM    528  OD1 ASP A  44      16.533   2.173 -24.211  1.00  4.700          O  
ATOM    529  OD2 ASP A  44      15.814   4.149 -24.602  1.00  4.700          O  
ATOM    530  H   ASP A  44      18.536   4.271 -22.084  1.00  3.060          H  
ATOM    531  HA  ASP A  44      19.040   2.042 -23.921  1.00  3.760          H  
ATOM    532 1HB  ASP A  44      18.202   4.926 -24.346  1.00  5.630          H  
ATOM    533 2HB  ASP A  44      18.478   3.800 -25.664  1.00  5.630          H  
ATOM    534  N   ASN A  45      21.337   4.074 -23.191  1.00  3.890          N  
ATOM    535  CA  ASN A  45      22.721   4.420 -23.415  1.00  3.890          C  
ATOM    536  C   ASN A  45      23.636   3.409 -22.715  1.00  3.890          C  
ATOM    537  O   ASN A  45      24.849   3.617 -22.631  1.00  3.890          O  
ATOM    538  CB  ASN A  45      22.981   5.823 -22.915  1.00  5.830          C  
ATOM    539  CG  ASN A  45      22.258   6.867 -23.729  1.00  5.830          C  
ATOM    540  OD1 ASN A  45      22.229   6.821 -24.967  1.00  5.830          O  
ATOM    541  ND2 ASN A  45      21.667   7.818 -23.047  1.00  5.830          N  
ATOM    542  H   ASN A  45      20.922   4.310 -22.282  1.00  4.670          H  
ATOM    543  HA  ASN A  45      22.933   4.372 -24.483  1.00  4.670          H  
ATOM    544 1HB  ASN A  45      22.651   5.899 -21.876  1.00  7.000          H  
ATOM    545 2HB  ASN A  45      24.050   6.031 -22.939  1.00  7.000          H  
ATOM    546 1HD2 ASN A  45      21.170   8.543 -23.524  1.00  7.000          H  
ATOM    547 2HD2 ASN A  45      21.715   7.816 -22.046  1.00  7.000          H  
ATOM    548  N   ALA A  46      23.052   2.328 -22.182  1.00  3.890          N  
ATOM    549  CA  ALA A  46      23.811   1.299 -21.491  1.00  3.890          C  
ATOM    550  C   ALA A  46      24.350   0.275 -22.481  1.00  3.890          C  
ATOM    551  O   ALA A  46      23.736   0.013 -23.514  1.00  3.890          O  
ATOM    552  CB  ALA A  46      22.939   0.621 -20.448  1.00  5.830          C  
ATOM    553  H   ALA A  46      22.040   2.187 -22.261  1.00  4.670          H  
ATOM    554  HA  ALA A  46      24.657   1.771 -20.995  1.00  4.670          H  
ATOM    555 1HB  ALA A  46      23.511  -0.134 -19.916  1.00  7.000          H  
ATOM    556 2HB  ALA A  46      22.569   1.362 -19.735  1.00  7.000          H  
ATOM    557 3HB  ALA A  46      22.089   0.146 -20.940  1.00  7.000          H  
ATOM    558  N   THR A  47      25.468  -0.368 -22.133  1.00  3.890          N  
ATOM    559  CA  THR A  47      26.015  -1.443 -22.959  1.00  3.890          C  
ATOM    560  C   THR A  47      25.407  -2.797 -22.593  1.00  3.890          C  
ATOM    561  O   THR A  47      25.523  -3.778 -23.331  1.00  3.890          O  
ATOM    562  CB  THR A  47      27.540  -1.498 -22.803  1.00  5.830          C  
ATOM    563  OG1 THR A  47      27.856  -1.736 -21.422  1.00  5.830          O  
ATOM    564  CG2 THR A  47      28.154  -0.181 -23.248  1.00  5.830          C  
ATOM    565  H   THR A  47      25.966  -0.111 -21.291  1.00  4.670          H  
ATOM    566  HA  THR A  47      25.777  -1.235 -24.002  1.00  4.670          H  
ATOM    567  HB  THR A  47      27.937  -2.315 -23.406  1.00  7.000          H  
ATOM    568  HG1 THR A  47      28.786  -1.978 -21.344  1.00  7.000          H  
ATOM    569 1HG2 THR A  47      29.237  -0.227 -23.130  1.00  7.000          H  
ATOM    570 2HG2 THR A  47      27.909  -0.004 -24.294  1.00  7.000          H  
ATOM    571 3HG2 THR A  47      27.761   0.634 -22.644  1.00  7.000          H  
ATOM    572  N   LEU A  48      24.764  -2.830 -21.437  1.00  3.890          N  
ATOM    573  CA  LEU A  48      24.089  -3.993 -20.888  1.00  3.890          C  
ATOM    574  C   LEU A  48      22.646  -3.586 -20.698  1.00  3.890          C  
ATOM    575  O   LEU A  48      22.392  -2.406 -20.489  1.00  3.890          O  
ATOM    576  CB  LEU A  48      24.705  -4.397 -19.546  1.00  5.830          C  
ATOM    577  CG  LEU A  48      26.224  -4.704 -19.551  1.00  5.830          C  
ATOM    578  CD1 LEU A  48      26.680  -4.937 -18.122  1.00  5.830          C  
ATOM    579  CD2 LEU A  48      26.519  -5.925 -20.423  1.00  5.830          C  
ATOM    580  H   LEU A  48      24.732  -1.967 -20.920  1.00  4.670          H  
ATOM    581  HA  LEU A  48      24.126  -4.817 -21.597  1.00  4.670          H  
ATOM    582 1HB  LEU A  48      24.533  -3.586 -18.840  1.00  7.000          H  
ATOM    583 2HB  LEU A  48      24.181  -5.279 -19.178  1.00  7.000          H  
ATOM    584  HG  LEU A  48      26.767  -3.844 -19.945  1.00  7.000          H  
ATOM    585 1HD1 LEU A  48      27.751  -5.136 -18.113  1.00  7.000          H  
ATOM    586 2HD1 LEU A  48      26.473  -4.050 -17.524  1.00  7.000          H  
ATOM    587 3HD1 LEU A  48      26.149  -5.790 -17.702  1.00  7.000          H  
ATOM    588 1HD2 LEU A  48      27.589  -6.123 -20.412  1.00  7.000          H  
ATOM    589 2HD2 LEU A  48      25.986  -6.792 -20.034  1.00  7.000          H  
ATOM    590 3HD2 LEU A  48      26.206  -5.736 -21.449  1.00  7.000          H  
ATOM    591  N   GLY A  49      21.703  -4.518 -20.757  1.00  3.890          N  
ATOM    592  CA  GLY A  49      20.322  -4.128 -20.497  1.00  3.890          C  
ATOM    593  C   GLY A  49      20.114  -3.960 -19.002  1.00  3.890          C  
ATOM    594  O   GLY A  49      20.901  -4.464 -18.199  1.00  3.890          O  
ATOM    595  H   GLY A  49      21.939  -5.479 -20.955  1.00  4.670          H  
ATOM    596 1HA  GLY A  49      20.097  -3.190 -21.007  1.00  4.670          H  
ATOM    597 2HA  GLY A  49      19.640  -4.884 -20.884  1.00  4.670          H  
ATOM    598  N   ALA A  50      19.034  -3.290 -18.620  1.00  3.890          N  
ATOM    599  CA  ALA A  50      18.721  -3.098 -17.222  1.00  3.890          C  
ATOM    600  C   ALA A  50      18.607  -4.449 -16.520  1.00  3.890          C  
ATOM    601  O   ALA A  50      17.862  -5.309 -16.995  1.00  3.890          O  
ATOM    602  CB  ALA A  50      17.400  -2.365 -17.094  1.00  5.830          C  
ATOM    603  H   ALA A  50      18.425  -2.878 -19.321  1.00  4.670          H  
ATOM    604  HA  ALA A  50      19.498  -2.487 -16.783  1.00  4.670          H  
ATOM    605 1HB  ALA A  50      17.190  -2.227 -16.050  1.00  7.000          H  
ATOM    606 2HB  ALA A  50      17.469  -1.396 -17.594  1.00  7.000          H  
ATOM    607 3HB  ALA A  50      16.606  -2.951 -17.555  1.00  7.000          H  
ATOM    608  N   PRO A  51      19.260  -4.664 -15.358  1.00  3.890          N  
ATOM    609  CA  PRO A  51      19.171  -5.884 -14.564  1.00  3.890          C  
ATOM    610  C   PRO A  51      17.737  -6.328 -14.275  1.00  3.890          C  
ATOM    611  O   PRO A  51      17.434  -7.522 -14.279  1.00  3.890          O  
ATOM    612  CB  PRO A  51      19.892  -5.465 -13.274  1.00  5.830          C  
ATOM    613  CG  PRO A  51      20.923  -4.451 -13.733  1.00  5.830          C  
ATOM    614  CD  PRO A  51      20.249  -3.675 -14.843  1.00  5.830          C  
ATOM    615  HA  PRO A  51      19.723  -6.682 -15.081  1.00  4.670          H  
ATOM    616 1HB  PRO A  51      19.170  -5.043 -12.560  1.00  7.000          H  
ATOM    617 2HB  PRO A  51      20.340  -6.346 -12.795  1.00  7.000          H  
ATOM    618 1HG  PRO A  51      21.221  -3.806 -12.891  1.00  7.000          H  
ATOM    619 2HG  PRO A  51      21.832  -4.965 -14.077  1.00  7.000          H  
ATOM    620 1HD  PRO A  51      19.770  -2.766 -14.468  1.00  7.000          H  
ATOM    621 2HD  PRO A  51      21.019  -3.462 -15.612  1.00  7.000          H  
ATOM    622  N   GLY A  52      16.835  -5.362 -14.093  1.00  3.890          N  
ATOM    623  CA  GLY A  52      15.441  -5.666 -13.796  1.00  3.890          C  
ATOM    624  C   GLY A  52      14.570  -6.010 -15.000  1.00  3.890          C  
ATOM    625  O   GLY A  52      13.394  -6.329 -14.832  1.00  3.890          O  
ATOM    626  H   GLY A  52      17.131  -4.382 -14.052  1.00  4.670          H  
ATOM    627 1HA  GLY A  52      15.407  -6.489 -13.082  1.00  4.670          H  
ATOM    628 2HA  GLY A  52      15.009  -4.805 -13.292  1.00  4.670          H  
ATOM    629  N   ARG A  53      15.079  -5.804 -16.214  1.00  3.890          N  
ATOM    630  CA  ARG A  53      14.445  -6.071 -17.524  1.00  3.890          C  
ATOM    631  C   ARG A  53      13.150  -5.300 -17.868  1.00  3.890          C  
ATOM    632  O   ARG A  53      12.879  -5.027 -19.034  1.00  3.890          O  
ATOM    633  CB  ARG A  53      14.156  -7.561 -17.672  1.00  5.830          C  
ATOM    634  CG  ARG A  53      15.400  -8.436 -17.730  1.00  5.830          C  
ATOM    635  CD  ARG A  53      15.081  -9.866 -18.004  1.00  5.830          C  
ATOM    636  NE  ARG A  53      14.360 -10.498 -16.902  1.00  5.830          N  
ATOM    637  CZ  ARG A  53      13.839 -11.744 -16.927  1.00  5.830          C  
ATOM    638  NH1 ARG A  53      13.981 -12.506 -17.991  1.00  5.830          N  
ATOM    639  NH2 ARG A  53      13.188 -12.201 -15.868  1.00  5.830          N  
ATOM    640  H   ARG A  53      16.062  -5.519 -16.258  1.00  4.670          H  
ATOM    641  HA  ARG A  53      15.189  -5.819 -18.280  1.00  4.670          H  
ATOM    642 1HB  ARG A  53      13.528  -7.908 -16.858  1.00  7.000          H  
ATOM    643 2HB  ARG A  53      13.613  -7.725 -18.592  1.00  7.000          H  
ATOM    644 1HG  ARG A  53      16.057  -8.072 -18.517  1.00  7.000          H  
ATOM    645 2HG  ARG A  53      15.923  -8.380 -16.770  1.00  7.000          H  
ATOM    646 1HD  ARG A  53      14.462  -9.924 -18.900  1.00  7.000          H  
ATOM    647 2HD  ARG A  53      16.009 -10.410 -18.166  1.00  7.000          H  
ATOM    648  HE  ARG A  53      14.246  -9.964 -16.048  1.00  7.000          H  
ATOM    649 1HH1 ARG A  53      14.499 -12.168 -18.789  1.00  7.000          H  
ATOM    650 2HH1 ARG A  53      13.592 -13.437 -18.005  1.00  7.000          H  
ATOM    651 1HH2 ARG A  53      13.082 -11.616 -15.048  1.00  7.000          H  
ATOM    652 2HH2 ARG A  53      12.798 -13.133 -15.874  1.00  7.000          H  
ATOM    653  N   GLY A  54      12.418  -4.820 -16.870  1.00  3.890          N  
ATOM    654  CA  GLY A  54      11.145  -4.135 -17.065  1.00  3.890          C  
ATOM    655  C   GLY A  54      11.301  -2.719 -17.575  1.00  3.890          C  
ATOM    656  O   GLY A  54      10.325  -2.037 -17.914  1.00  3.890          O  
ATOM    657  H   GLY A  54      12.697  -5.097 -15.939  1.00  4.670          H  
ATOM    658 1HA  GLY A  54      10.552  -4.706 -17.761  1.00  4.670          H  
ATOM    659 2HA  GLY A  54      10.608  -4.130 -16.128  1.00  4.670          H  
ATOM    660  N   TYR A  55      12.544  -2.282 -17.631  1.00  3.890          N  
ATOM    661  CA  TYR A  55      12.902  -0.958 -18.075  1.00  3.890          C  
ATOM    662  C   TYR A  55      13.436  -1.026 -19.502  1.00  3.890          C  
ATOM    663  O   TYR A  55      13.774  -0.011 -20.121  1.00  3.890          O  
ATOM    664  CB  TYR A  55      13.918  -0.407 -17.102  1.00  5.830          C  
ATOM    665  CG  TYR A  55      13.346  -0.303 -15.698  1.00  5.830          C  
ATOM    666  CD1 TYR A  55      13.443  -1.397 -14.825  1.00  5.830          C  
ATOM    667  CD2 TYR A  55      12.762   0.864 -15.266  1.00  5.830          C  
ATOM    668  CE1 TYR A  55      12.956  -1.298 -13.549  1.00  5.830          C  
ATOM    669  CE2 TYR A  55      12.268   0.958 -13.992  1.00  5.830          C  
ATOM    670  CZ  TYR A  55      12.367  -0.111 -13.134  1.00  5.830          C  
ATOM    671  OH  TYR A  55      11.889   0.001 -11.858  1.00  5.830          O  
ATOM    672  H   TYR A  55      13.265  -2.921 -17.329  1.00  4.670          H  
ATOM    673  HA  TYR A  55      12.013  -0.324 -18.072  1.00  4.670          H  
ATOM    674 1HB  TYR A  55      14.786  -1.057 -17.077  1.00  7.000          H  
ATOM    675 2HB  TYR A  55      14.243   0.584 -17.421  1.00  7.000          H  
ATOM    676  HD1 TYR A  55      13.915  -2.325 -15.153  1.00  7.000          H  
ATOM    677  HD2 TYR A  55      12.689   1.716 -15.937  1.00  7.000          H  
ATOM    678  HE1 TYR A  55      13.041  -2.144 -12.867  1.00  7.000          H  
ATOM    679  HE2 TYR A  55      11.801   1.888 -13.655  1.00  7.000          H  
ATOM    680  HH  TYR A  55      11.518   0.889 -11.738  1.00  7.000          H  
ATOM    681  N   GLN A  56      13.457  -2.233 -20.071  1.00  3.890          N  
ATOM    682  CA  GLN A  56      13.915  -2.396 -21.430  1.00  3.890          C  
ATOM    683  C   GLN A  56      12.735  -2.155 -22.321  1.00  3.890          C  
ATOM    684  O   GLN A  56      12.117  -3.089 -22.820  1.00  3.890          O  
ATOM    685  CB  GLN A  56      14.517  -3.779 -21.676  1.00  5.830          C  
ATOM    686  CG  GLN A  56      15.733  -4.043 -20.859  1.00  5.830          C  
ATOM    687  CD  GLN A  56      16.830  -3.114 -21.238  1.00  5.830          C  
ATOM    688  OE1 GLN A  56      17.226  -2.284 -20.424  1.00  5.830          O  
ATOM    689  NE2 GLN A  56      17.338  -3.217 -22.459  1.00  5.830          N  
ATOM    690  H   GLN A  56      13.147  -3.062 -19.560  1.00  4.670          H  
ATOM    691  HA  GLN A  56      14.666  -1.638 -21.651  1.00  4.670          H  
ATOM    692 1HB  GLN A  56      13.777  -4.547 -21.442  1.00  7.000          H  
ATOM    693 2HB  GLN A  56      14.779  -3.879 -22.723  1.00  7.000          H  
ATOM    694 1HG  GLN A  56      15.495  -3.882 -19.811  1.00  7.000          H  
ATOM    695 2HG  GLN A  56      16.064  -5.069 -21.019  1.00  7.000          H  
ATOM    696 1HE2 GLN A  56      18.074  -2.593 -22.755  1.00  7.000          H  
ATOM    697 2HE2 GLN A  56      16.995  -3.907 -23.095  1.00  7.000          H  
ATOM    698  N   LEU A  57      12.465  -0.879 -22.537  1.00  3.890          N  
ATOM    699  CA  LEU A  57      11.280  -0.401 -23.237  1.00  3.890          C  
ATOM    700  C   LEU A  57      11.094  -1.020 -24.618  1.00  3.890          C  
ATOM    701  O   LEU A  57       9.965  -1.195 -25.079  1.00  3.890          O  
ATOM    702  CB  LEU A  57      11.300   1.130 -23.318  1.00  5.830          C  
ATOM    703  CG  LEU A  57      10.059   1.821 -23.960  1.00  5.830          C  
ATOM    704  CD1 LEU A  57       8.793   1.464 -23.179  1.00  5.830          C  
ATOM    705  CD2 LEU A  57      10.273   3.331 -23.926  1.00  5.830          C  
ATOM    706  H   LEU A  57      13.091  -0.228 -22.053  1.00  4.670          H  
ATOM    707  HA  LEU A  57      10.437  -0.675 -22.625  1.00  4.670          H  
ATOM    708 1HB  LEU A  57      11.392   1.510 -22.304  1.00  7.000          H  
ATOM    709 2HB  LEU A  57      12.184   1.439 -23.880  1.00  7.000          H  
ATOM    710  HG  LEU A  57       9.935   1.490 -24.995  1.00  7.000          H  
ATOM    711 1HD1 LEU A  57       7.940   1.968 -23.633  1.00  7.000          H  
ATOM    712 2HD1 LEU A  57       8.614   0.397 -23.210  1.00  7.000          H  
ATOM    713 3HD1 LEU A  57       8.907   1.784 -22.145  1.00  7.000          H  
ATOM    714 1HD2 LEU A  57       9.418   3.839 -24.373  1.00  7.000          H  
ATOM    715 2HD2 LEU A  57      10.387   3.655 -22.893  1.00  7.000          H  
ATOM    716 3HD2 LEU A  57      11.172   3.585 -24.487  1.00  7.000          H  
ATOM    717  N   GLY A  58      12.187  -1.309 -25.322  1.00  3.890          N  
ATOM    718  CA  GLY A  58      12.071  -1.894 -26.654  1.00  3.890          C  
ATOM    719  C   GLY A  58      11.956  -3.433 -26.648  1.00  3.890          C  
ATOM    720  O   GLY A  58      11.934  -4.053 -27.713  1.00  3.890          O  
ATOM    721  H   GLY A  58      13.105  -1.118 -24.939  1.00  4.670          H  
ATOM    722 1HA  GLY A  58      11.199  -1.472 -27.152  1.00  4.670          H  
ATOM    723 2HA  GLY A  58      12.937  -1.603 -27.245  1.00  4.670          H  
ATOM    724  N   ASN A  59      11.945  -4.053 -25.461  1.00  3.890          N  
ATOM    725  CA  ASN A  59      11.890  -5.509 -25.337  1.00  3.890          C  
ATOM    726  C   ASN A  59      10.506  -5.994 -24.860  1.00  3.890          C  
ATOM    727  O   ASN A  59       9.641  -5.207 -24.466  1.00  3.890          O  
ATOM    728  CB  ASN A  59      13.021  -5.964 -24.408  1.00  5.830          C  
ATOM    729  CG  ASN A  59      13.546  -7.388 -24.649  1.00  5.830          C  
ATOM    730  OD1 ASN A  59      12.789  -8.304 -24.986  1.00  5.830          O  
ATOM    731  ND2 ASN A  59      14.828  -7.574 -24.482  1.00  5.830          N  
ATOM    732  H   ASN A  59      11.944  -3.497 -24.608  1.00  4.670          H  
ATOM    733  HA  ASN A  59      12.058  -5.949 -26.321  1.00  4.670          H  
ATOM    734 1HB  ASN A  59      13.853  -5.272 -24.517  1.00  7.000          H  
ATOM    735 2HB  ASN A  59      12.679  -5.886 -23.375  1.00  7.000          H  
ATOM    736 1HD2 ASN A  59      15.225  -8.483 -24.630  1.00  7.000          H  
ATOM    737 2HD2 ASN A  59      15.422  -6.816 -24.221  1.00  7.000          H  
ATOM    738  N   ASP A  60      10.355  -7.306 -24.718  1.00  3.890          N  
ATOM    739  CA  ASP A  60       9.088  -7.929 -24.342  1.00  3.890          C  
ATOM    740  C   ASP A  60       8.853  -7.960 -22.844  1.00  3.890          C  
ATOM    741  O   ASP A  60       7.858  -8.509 -22.369  1.00  3.890          O  
ATOM    742  CB  ASP A  60       9.028  -9.355 -24.883  1.00  5.830          C  
ATOM    743  CG  ASP A  60       8.940  -9.430 -26.416  1.00  5.830          C  
ATOM    744  OD1 ASP A  60       8.511  -8.483 -27.038  1.00  5.830          O  
ATOM    745  OD2 ASP A  60       9.313 -10.446 -26.947  1.00  5.830          O  
ATOM    746  H   ASP A  60      11.124  -7.907 -24.988  1.00  4.670          H  
ATOM    747  HA  ASP A  60       8.281  -7.353 -24.798  1.00  4.670          H  
ATOM    748 1HB  ASP A  60       9.918  -9.898 -24.555  1.00  7.000          H  
ATOM    749 2HB  ASP A  60       8.163  -9.865 -24.460  1.00  7.000          H  
ATOM    750  N   TYR A  61       9.771  -7.374 -22.099  1.00  3.890          N  
ATOM    751  CA  TYR A  61       9.671  -7.319 -20.659  1.00  3.890          C  
ATOM    752  C   TYR A  61       9.204  -5.943 -20.225  1.00  3.890          C  
ATOM    753  O   TYR A  61       8.934  -5.717 -19.039  1.00  3.890          O  
ATOM    754  CB  TYR A  61      11.040  -7.582 -20.055  1.00  5.830          C  
ATOM    755  CG  TYR A  61      11.585  -8.892 -20.447  1.00  5.830          C  
ATOM    756  CD1 TYR A  61      12.498  -8.938 -21.476  1.00  5.830          C  
ATOM    757  CD2 TYR A  61      11.181 -10.046 -19.814  1.00  5.830          C  
ATOM    758  CE1 TYR A  61      13.008 -10.134 -21.887  1.00  5.830          C  
ATOM    759  CE2 TYR A  61      11.694 -11.254 -20.221  1.00  5.830          C  
ATOM    760  CZ  TYR A  61      12.603 -11.301 -21.257  1.00  5.830          C  
ATOM    761  OH  TYR A  61      13.114 -12.510 -21.668  1.00  5.830          O  
ATOM    762  H   TYR A  61      10.577  -6.958 -22.545  1.00  4.670          H  
ATOM    763  HA  TYR A  61       8.948  -8.058 -20.317  1.00  4.670          H  
ATOM    764 1HB  TYR A  61      11.733  -6.811 -20.390  1.00  7.000          H  
ATOM    765 2HB  TYR A  61      10.986  -7.535 -18.967  1.00  7.000          H  
ATOM    766  HD1 TYR A  61      12.804  -8.019 -21.965  1.00  7.000          H  
ATOM    767  HD2 TYR A  61      10.457 -10.002 -19.001  1.00  7.000          H  
ATOM    768  HE1 TYR A  61      13.726 -10.167 -22.707  1.00  7.000          H  
ATOM    769  HE2 TYR A  61      11.379 -12.173 -19.729  1.00  7.000          H  
ATOM    770  HH  TYR A  61      13.699 -12.371 -22.419  1.00  7.000          H  
ATOM    771  N   ALA A  62       9.136  -5.009 -21.169  1.00  3.890          N  
ATOM    772  CA  ALA A  62       8.850  -3.643 -20.802  1.00  3.890          C  
ATOM    773  C   ALA A  62       7.561  -3.511 -20.016  1.00  3.890          C  
ATOM    774  O   ALA A  62       6.514  -4.020 -20.417  1.00  3.890          O  
ATOM    775  CB  ALA A  62       8.749  -2.807 -22.049  1.00  5.830          C  
ATOM    776  H   ALA A  62       9.306  -5.231 -22.156  1.00  4.670          H  
ATOM    777  HA  ALA A  62       9.674  -3.280 -20.186  1.00  4.670          H  
ATOM    778 1HB  ALA A  62       8.565  -1.774 -21.778  1.00  7.000          H  
ATOM    779 2HB  ALA A  62       9.671  -2.888 -22.607  1.00  7.000          H  
ATOM    780 3HB  ALA A  62       7.932  -3.170 -22.668  1.00  7.000          H  
ATOM    781  N   GLY A  63       7.622  -2.755 -18.923  1.00  3.890          N  
ATOM    782  CA  GLY A  63       6.444  -2.485 -18.109  1.00  3.890          C  
ATOM    783  C   GLY A  63       6.206  -3.491 -16.987  1.00  3.890          C  
ATOM    784  O   GLY A  63       5.361  -3.261 -16.122  1.00  3.890          O  
ATOM    785  H   GLY A  63       8.533  -2.391 -18.623  1.00  4.670          H  
ATOM    786 1HA  GLY A  63       6.536  -1.486 -17.681  1.00  4.670          H  
ATOM    787 2HA  GLY A  63       5.570  -2.463 -18.756  1.00  4.670          H  
ATOM    788  N   ASN A  64       6.987  -4.574 -16.943  1.00  3.890          N  
ATOM    789  CA  ASN A  64       6.790  -5.584 -15.901  1.00  3.890          C  
ATOM    790  C   ASN A  64       7.687  -5.372 -14.678  1.00  3.890          C  
ATOM    791  O   ASN A  64       7.790  -6.237 -13.806  1.00  3.890          O  
ATOM    792  CB  ASN A  64       6.973  -6.969 -16.481  1.00  5.830          C  
ATOM    793  CG  ASN A  64       5.857  -7.331 -17.438  1.00  5.830          C  
ATOM    794  OD1 ASN A  64       4.687  -6.973 -17.238  1.00  5.830          O  
ATOM    795  ND2 ASN A  64       6.200  -8.043 -18.477  1.00  5.830          N  
ATOM    796  H   ASN A  64       7.669  -4.745 -17.693  1.00  4.670          H  
ATOM    797  HA  ASN A  64       5.761  -5.509 -15.547  1.00  4.670          H  
ATOM    798 1HB  ASN A  64       7.925  -7.016 -17.013  1.00  7.000          H  
ATOM    799 2HB  ASN A  64       7.006  -7.704 -15.679  1.00  7.000          H  
ATOM    800 1HD2 ASN A  64       5.512  -8.311 -19.151  1.00  7.000          H  
ATOM    801 2HD2 ASN A  64       7.152  -8.321 -18.602  1.00  7.000          H  
ATOM    802  N   GLY A  65       8.348  -4.224 -14.638  1.00  3.890          N  
ATOM    803  CA  GLY A  65       9.228  -3.824 -13.543  1.00  3.890          C  
ATOM    804  C   GLY A  65       8.538  -2.815 -12.625  1.00  3.890          C  
ATOM    805  O   GLY A  65       7.322  -2.853 -12.426  1.00  3.890          O  
ATOM    806  H   GLY A  65       8.204  -3.602 -15.422  1.00  4.670          H  
ATOM    807 1HA  GLY A  65       9.526  -4.703 -12.970  1.00  4.670          H  
ATOM    808 2HA  GLY A  65      10.137  -3.379 -13.945  1.00  4.670          H  
ATOM    809  N   GLY A  66       9.340  -1.932 -12.034  1.00  3.390          N  
ATOM    810  CA  GLY A  66       8.876  -0.899 -11.110  1.00  2.690          C  
ATOM    811  C   GLY A  66       8.767   0.423 -11.855  1.00  2.460          C  
ATOM    812  O   GLY A  66       8.392   0.458 -13.029  1.00  3.170          O  
ATOM    813  H   GLY A  66      10.331  -1.970 -12.232  1.00  4.070          H  
ATOM    814 1HA  GLY A  66       7.908  -1.176 -10.694  1.00  3.230          H  
ATOM    815 2HA  GLY A  66       9.575  -0.799 -10.277  1.00  3.230          H  
ATOM    816  N   ASP A  67       9.076   1.524 -11.174  1.00  2.260          N  
ATOM    817  CA  ASP A  67       8.953   2.842 -11.802  1.00  2.960          C  
ATOM    818  C   ASP A  67       9.996   3.796 -11.233  1.00  3.350          C  
ATOM    819  O   ASP A  67      10.772   3.447 -10.342  1.00  3.250          O  
ATOM    820  CB  ASP A  67       7.502   3.413 -11.617  1.00  4.440          C  
ATOM    821  CG  ASP A  67       7.039   4.492 -12.722  1.00  4.440          C  
ATOM    822  OD1 ASP A  67       7.913   4.983 -13.381  1.00  4.440          O  
ATOM    823  OD2 ASP A  67       5.870   4.875 -12.847  1.00  4.440          O  
ATOM    824  H   ASP A  67       9.399   1.436 -10.201  1.00  2.710          H  
ATOM    825  HA  ASP A  67       9.145   2.736 -12.870  1.00  3.550          H  
ATOM    826 1HB  ASP A  67       6.790   2.587 -11.626  1.00  5.330          H  
ATOM    827 2HB  ASP A  67       7.432   3.892 -10.636  1.00  5.330          H  
ATOM    828  N   VAL A  68       9.984   5.004 -11.727  1.00  3.890          N  
ATOM    829  CA  VAL A  68      10.871   6.065 -11.322  1.00  3.890          C  
ATOM    830  C   VAL A  68      10.445   6.502  -9.947  1.00  3.890          C  
ATOM    831  O   VAL A  68       9.328   6.957  -9.757  1.00  3.890          O  
ATOM    832  CB  VAL A  68      10.706   7.168 -12.369  1.00  5.830          C  
ATOM    833  CG1 VAL A  68      11.461   8.418 -12.034  1.00  5.830          C  
ATOM    834  CG2 VAL A  68      11.183   6.582 -13.716  1.00  5.830          C  
ATOM    835  H   VAL A  68       9.304   5.189 -12.453  1.00  4.670          H  
ATOM    836  HA  VAL A  68      11.900   5.698 -11.306  1.00  4.670          H  
ATOM    837  HB  VAL A  68       9.655   7.423 -12.439  1.00  7.000          H  
ATOM    838 1HG1 VAL A  68      11.288   9.134 -12.819  1.00  7.000          H  
ATOM    839 2HG1 VAL A  68      11.107   8.819 -11.091  1.00  7.000          H  
ATOM    840 3HG1 VAL A  68      12.475   8.207 -11.965  1.00  7.000          H  
ATOM    841 1HG2 VAL A  68      11.051   7.280 -14.485  1.00  7.000          H  
ATOM    842 2HG2 VAL A  68      12.224   6.326 -13.644  1.00  7.000          H  
ATOM    843 3HG2 VAL A  68      10.615   5.694 -13.956  1.00  7.000          H  
ATOM    844  N   GLY A  69      11.318   6.355  -8.970  1.00  3.890          N  
ATOM    845  CA  GLY A  69      10.931   6.623  -7.587  1.00  3.890          C  
ATOM    846  C   GLY A  69      10.219   5.436  -6.891  1.00  3.890          C  
ATOM    847  O   GLY A  69       9.823   5.569  -5.734  1.00  3.890          O  
ATOM    848  H   GLY A  69      12.279   6.023  -9.171  1.00  4.670          H  
ATOM    849 1HA  GLY A  69      11.823   6.874  -7.014  1.00  4.670          H  
ATOM    850 2HA  GLY A  69      10.285   7.499  -7.560  1.00  4.670          H  
ATOM    851  N   ASN A  70      10.067   4.281  -7.564  1.00  3.890          N  
ATOM    852  CA  ASN A  70       9.408   3.113  -6.973  1.00  3.890          C  
ATOM    853  C   ASN A  70      10.216   1.796  -7.163  1.00  3.890          C  
ATOM    854  O   ASN A  70      10.164   1.183  -8.244  1.00  3.890          O  
ATOM    855  CB  ASN A  70       8.024   2.922  -7.559  1.00  5.830          C  
ATOM    856  CG  ASN A  70       7.237   1.836  -6.876  1.00  5.830          C  
ATOM    857  OD1 ASN A  70       7.768   1.067  -6.063  1.00  5.830          O  
ATOM    858  ND2 ASN A  70       5.966   1.761  -7.185  1.00  5.830          N  
ATOM    859  H   ASN A  70      10.374   4.213  -8.536  1.00  4.670          H  
ATOM    860  HA  ASN A  70       9.287   3.295  -5.908  1.00  4.670          H  
ATOM    861 1HB  ASN A  70       7.475   3.826  -7.486  1.00  7.000          H  
ATOM    862 2HB  ASN A  70       8.108   2.684  -8.612  1.00  7.000          H  
ATOM    863 1HD2 ASN A  70       5.385   1.062  -6.762  1.00  7.000          H  
ATOM    864 2HD2 ASN A  70       5.574   2.403  -7.844  1.00  7.000          H  
ATOM    865  N   PRO A  71      10.876   1.280  -6.097  1.00  3.890          N  
ATOM    866  CA  PRO A  71      11.051   1.786  -4.735  1.00  3.890          C  
ATOM    867  C   PRO A  71      11.862   3.072  -4.672  1.00  3.890          C  
ATOM    868  O   PRO A  71      12.926   3.139  -5.267  1.00  3.890          O  
ATOM    869  CB  PRO A  71      11.823   0.641  -4.050  1.00  5.830          C  
ATOM    870  CG  PRO A  71      11.569  -0.570  -4.915  1.00  5.830          C  
ATOM    871  CD  PRO A  71      11.505  -0.017  -6.314  1.00  5.830          C  
ATOM    872  HA  PRO A  71      10.068   1.908  -4.284  1.00  4.670          H  
ATOM    873 1HB  PRO A  71      12.887   0.903  -3.975  1.00  7.000          H  
ATOM    874 2HB  PRO A  71      11.456   0.511  -3.021  1.00  7.000          H  
ATOM    875 1HG  PRO A  71      12.377  -1.305  -4.789  1.00  7.000          H  
ATOM    876 2HG  PRO A  71      10.635  -1.067  -4.613  1.00  7.000          H  
ATOM    877 1HD  PRO A  71      12.522   0.131  -6.724  1.00  7.000          H  
ATOM    878 2HD  PRO A  71      10.881  -0.648  -6.963  1.00  7.000          H  
ATOM    879  N   GLY A  72      11.485   4.003  -3.818  1.00  3.890          N  
ATOM    880  CA  GLY A  72      12.233   5.254  -3.689  1.00  3.890          C  
ATOM    881  C   GLY A  72      13.740   5.102  -3.437  1.00  3.890          C  
ATOM    882  O   GLY A  72      14.540   5.916  -3.903  1.00  3.890          O  
ATOM    883  H   GLY A  72      10.595   3.891  -3.323  1.00  4.670          H  
ATOM    884 1HA  GLY A  72      12.086   5.844  -4.591  1.00  4.670          H  
ATOM    885 2HA  GLY A  72      11.795   5.835  -2.880  1.00  4.670          H  
ATOM    886  N   SER A  73      14.131   4.070  -2.689  1.00  3.890          N  
ATOM    887  CA  SER A  73      15.524   3.832  -2.337  1.00  3.890          C  
ATOM    888  C   SER A  73      16.257   2.726  -3.104  1.00  3.890          C  
ATOM    889  O   SER A  73      17.371   2.362  -2.718  1.00  3.890          O  
ATOM    890  CB  SER A  73      15.600   3.515  -0.857  1.00  5.830          C  
ATOM    891  OG  SER A  73      14.881   2.344  -0.552  1.00  5.830          O  
ATOM    892  H   SER A  73      13.446   3.434  -2.308  1.00  4.670          H  
ATOM    893  HA  SER A  73      16.064   4.762  -2.513  1.00  4.670          H  
ATOM    894 1HB  SER A  73      16.642   3.391  -0.565  1.00  7.000          H  
ATOM    895 2HB  SER A  73      15.199   4.350  -0.287  1.00  7.000          H  
ATOM    896  HG  SER A  73      15.027   2.182   0.386  1.00  7.000          H  
ATOM    897  N   ALA A  74      15.686   2.177  -4.179  1.00  3.890          N  
ATOM    898  CA  ALA A  74      16.382   1.060  -4.841  1.00  3.890          C  
ATOM    899  C   ALA A  74      16.189   1.024  -6.345  1.00  3.890          C  
ATOM    900  O   ALA A  74      15.202   1.527  -6.869  1.00  3.890          O  
ATOM    901  CB  ALA A  74      15.900  -0.252  -4.257  1.00  5.830          C  
ATOM    902  H   ALA A  74      14.777   2.525  -4.509  1.00  4.670          H  
ATOM    903  HA  ALA A  74      17.448   1.169  -4.647  1.00  4.670          H  
ATOM    904 1HB  ALA A  74      16.443  -1.078  -4.714  1.00  7.000          H  
ATOM    905 2HB  ALA A  74      16.074  -0.252  -3.180  1.00  7.000          H  
ATOM    906 3HB  ALA A  74      14.841  -0.366  -4.453  1.00  7.000          H  
ATOM    907  N   SER A  75      17.138   0.426  -7.056  1.00  3.890          N  
ATOM    908  CA  SER A  75      17.029   0.343  -8.507  1.00  3.890          C  
ATOM    909  C   SER A  75      17.750  -0.815  -9.161  1.00  3.890          C  
ATOM    910  O   SER A  75      18.854  -1.204  -8.773  1.00  3.890          O  
ATOM    911  CB  SER A  75      17.532   1.595  -9.168  1.00  5.830          C  
ATOM    912  OG  SER A  75      17.492   1.418 -10.553  1.00  5.830          O  
ATOM    913  H   SER A  75      17.944   0.028  -6.594  1.00  4.670          H  
ATOM    914  HA  SER A  75      15.971   0.238  -8.748  1.00  4.670          H  
ATOM    915 1HB  SER A  75      16.907   2.437  -8.893  1.00  7.000          H  
ATOM    916 2HB  SER A  75      18.548   1.814  -8.846  1.00  7.000          H  
ATOM    917  HG  SER A  75      17.754   2.272 -10.956  1.00  7.000          H  
ATOM    918  N   SER A  76      17.089  -1.333 -10.190  1.00  3.890          N  
ATOM    919  CA  SER A  76      17.551  -2.388 -11.069  1.00  3.890          C  
ATOM    920  C   SER A  76      17.601  -1.837 -12.503  1.00  3.890          C  
ATOM    921  O   SER A  76      17.550  -2.580 -13.496  1.00  3.890          O  
ATOM    922  CB  SER A  76      16.614  -3.569 -10.943  1.00  5.830          C  
ATOM    923  OG  SER A  76      15.296  -3.201 -11.279  1.00  5.830          O  
ATOM    924  H   SER A  76      16.173  -0.958 -10.391  1.00  4.670          H  
ATOM    925  HA  SER A  76      18.557  -2.688 -10.773  1.00  4.670          H  
ATOM    926 1HB  SER A  76      16.952  -4.373 -11.572  1.00  7.000          H  
ATOM    927 2HB  SER A  76      16.637  -3.931  -9.917  1.00  7.000          H  
ATOM    928  HG  SER A  76      14.757  -3.984 -11.129  1.00  7.000          H  
ATOM    929  N   ALA A  77      17.618  -0.500 -12.606  1.00  3.890          N  
ATOM    930  CA  ALA A  77      17.665   0.202 -13.889  1.00  3.890          C  
ATOM    931  C   ALA A  77      18.053   1.667 -13.767  1.00  3.890          C  
ATOM    932  O   ALA A  77      17.787   2.323 -12.755  1.00  3.890          O  
ATOM    933  CB  ALA A  77      16.335   0.144 -14.559  1.00  5.830          C  
ATOM    934  H   ALA A  77      17.643   0.045 -11.748  1.00  4.670          H  
ATOM    935  HA  ALA A  77      18.411  -0.292 -14.515  1.00  4.670          H  
ATOM    936 1HB  ALA A  77      16.389   0.634 -15.528  1.00  7.000          H  
ATOM    937 2HB  ALA A  77      16.069  -0.881 -14.684  1.00  7.000          H  
ATOM    938 3HB  ALA A  77      15.599   0.642 -13.936  1.00  7.000          H  
ATOM    939  N   GLU A  78      18.533   2.228 -14.864  1.00  3.890          N  
ATOM    940  CA  GLU A  78      18.839   3.653 -14.998  1.00  3.890          C  
ATOM    941  C   GLU A  78      17.581   4.542 -14.887  1.00  3.890          C  
ATOM    942  O   GLU A  78      17.668   5.749 -14.644  1.00  3.890          O  
ATOM    943  CB  GLU A  78      19.561   3.866 -16.313  1.00  5.830          C  
ATOM    944  CG  GLU A  78      20.901   3.130 -16.419  1.00  5.830          C  
ATOM    945  CD  GLU A  78      20.752   1.676 -16.797  1.00  5.830          C  
ATOM    946  OE1 GLU A  78      19.633   1.260 -17.035  1.00  5.830          O  
ATOM    947  OE2 GLU A  78      21.729   0.980 -16.812  1.00  5.830          O  
ATOM    948  H   GLU A  78      18.740   1.626 -15.668  1.00  4.670          H  
ATOM    949  HA  GLU A  78      19.517   3.929 -14.189  1.00  4.670          H  
ATOM    950 1HB  GLU A  78      18.919   3.571 -17.129  1.00  7.000          H  
ATOM    951 2HB  GLU A  78      19.780   4.906 -16.418  1.00  7.000          H  
ATOM    952 1HG  GLU A  78      21.511   3.627 -17.175  1.00  7.000          H  
ATOM    953 2HG  GLU A  78      21.419   3.204 -15.465  1.00  7.000          H  
ATOM    954  N   MET A  79      16.418   3.926 -15.116  1.00  3.890          N  
ATOM    955  CA  MET A  79      15.096   4.546 -15.007  1.00  3.890          C  
ATOM    956  C   MET A  79      14.359   4.011 -13.783  1.00  3.890          C  
ATOM    957  O   MET A  79      13.134   4.092 -13.700  1.00  3.890          O  
ATOM    958  CB  MET A  79      14.259   4.323 -16.266  1.00  5.830          C  
ATOM    959  CG  MET A  79      14.759   5.038 -17.507  1.00  5.830          C  
ATOM    960  SD  MET A  79      14.735   6.863 -17.384  1.00  5.830          S  
ATOM    961  CE  MET A  79      12.986   7.296 -17.485  1.00  5.830          C  
ATOM    962  H   MET A  79      16.469   2.943 -15.339  1.00  4.670          H  
ATOM    963  HA  MET A  79      15.225   5.607 -14.880  1.00  4.670          H  
ATOM    964 1HB  MET A  79      14.252   3.266 -16.500  1.00  7.000          H  
ATOM    965 2HB  MET A  79      13.225   4.617 -16.085  1.00  7.000          H  
ATOM    966 1HG  MET A  79      15.774   4.716 -17.720  1.00  7.000          H  
ATOM    967 2HG  MET A  79      14.127   4.752 -18.326  1.00  7.000          H  
ATOM    968 1HE  MET A  79      12.882   8.379 -17.423  1.00  7.000          H  
ATOM    969 2HE  MET A  79      12.589   6.959 -18.428  1.00  7.000          H  
ATOM    970 3HE  MET A  79      12.437   6.830 -16.667  1.00  7.000          H  
ATOM    971  N   GLY A  80      15.096   3.424 -12.847  1.00  3.890          N  
ATOM    972  CA  GLY A  80      14.487   2.819 -11.680  1.00  3.890          C  
ATOM    973  C   GLY A  80      14.167   3.739 -10.509  1.00  3.890          C  
ATOM    974  O   GLY A  80      14.364   4.973 -10.521  1.00  3.890          O  
ATOM    975  H   GLY A  80      16.110   3.361 -12.946  1.00  4.670          H  
ATOM    976 1HA  GLY A  80      13.570   2.328 -11.982  1.00  4.670          H  
ATOM    977 2HA  GLY A  80      15.141   2.024 -11.331  1.00  4.670          H  
ATOM    978  N   GLY A  81      13.767   3.087  -9.427  1.00  3.890          N  
ATOM    979  CA  GLY A  81      13.336   3.756  -8.231  1.00  3.890          C  
ATOM    980  C   GLY A  81      14.326   4.759  -7.688  1.00  3.890          C  
ATOM    981  O   GLY A  81      14.112   5.976  -7.791  1.00  3.890          O  
ATOM    982  H   GLY A  81      13.679   2.082  -9.461  1.00  4.670          H  
ATOM    983 1HA  GLY A  81      12.400   4.205  -8.420  1.00  4.670          H  
ATOM    984 2HA  GLY A  81      13.158   2.985  -7.496  1.00  4.670          H  
ATOM    985  N   GLY A  82      15.452   4.236  -7.281  1.00  3.890          N  
ATOM    986  CA  GLY A  82      16.545   4.967  -6.700  1.00  3.890          C  
ATOM    987  C   GLY A  82      17.494   5.518  -7.747  1.00  3.890          C  
ATOM    988  O   GLY A  82      18.596   5.951  -7.407  1.00  3.890          O  
ATOM    989  H   GLY A  82      15.476   3.225  -7.276  1.00  4.670          H  
ATOM    990 1HA  GLY A  82      16.148   5.775  -6.086  1.00  4.670          H  
ATOM    991 2HA  GLY A  82      17.087   4.305  -6.028  1.00  4.670          H  
ATOM    992  N   ALA A  83      17.132   5.442  -9.032  1.00  3.890          N  
ATOM    993  CA  ALA A  83      18.015   5.948 -10.066  1.00  3.890          C  
ATOM    994  C   ALA A  83      17.479   7.248 -10.623  1.00  3.890          C  
ATOM    995  O   ALA A  83      18.052   8.320 -10.395  1.00  3.890          O  
ATOM    996  CB  ALA A  83      18.169   4.938 -11.187  1.00  5.830          C  
ATOM    997  H   ALA A  83      16.212   5.093  -9.307  1.00  4.670          H  
ATOM    998  HA  ALA A  83      18.992   6.144  -9.627  1.00  4.670          H  
ATOM    999 1HB  ALA A  83      18.842   5.338 -11.945  1.00  7.000          H  
ATOM   1000 2HB  ALA A  83      18.581   4.020 -10.791  1.00  7.000          H  
ATOM   1001 3HB  ALA A  83      17.210   4.739 -11.634  1.00  7.000          H  
ATOM   1002  N   ALA A  84      16.352   7.154 -11.332  1.00  3.890          N  
ATOM   1003  CA  ALA A  84      15.784   8.328 -11.957  1.00  3.890          C  
ATOM   1004  C   ALA A  84      14.974   9.053 -10.922  1.00  3.890          C  
ATOM   1005  O   ALA A  84      14.954  10.283 -10.888  1.00  3.890          O  
ATOM   1006  CB  ALA A  84      14.984   7.940 -13.177  1.00  5.830          C  
ATOM   1007  H   ALA A  84      15.871   6.258 -11.420  1.00  4.670          H  
ATOM   1008  HA  ALA A  84      16.589   8.991 -12.269  1.00  4.670          H  
ATOM   1009 1HB  ALA A  84      14.557   8.825 -13.643  1.00  7.000          H  
ATOM   1010 2HB  ALA A  84      15.656   7.459 -13.868  1.00  7.000          H  
ATOM   1011 3HB  ALA A  84      14.204   7.256 -12.896  1.00  7.000          H  
ATOM   1012  N   GLY A  85      14.304   8.299 -10.061  1.00  3.890          N  
ATOM   1013  CA  GLY A  85      13.523   8.941  -9.026  1.00  3.890          C  
ATOM   1014  C   GLY A  85      14.474   9.752  -8.191  1.00  3.540          C  
ATOM   1015  O   GLY A  85      14.378  10.970  -8.098  1.00  2.970          O  
ATOM   1016  H   GLY A  85      14.330   7.276 -10.151  1.00  4.670          H  
ATOM   1017 1HA  GLY A  85      12.748   9.571  -9.459  1.00  4.670          H  
ATOM   1018 2HA  GLY A  85      13.057   8.198  -8.402  1.00  4.670          H  
ATOM   1019  N   ARG A  86      15.478   9.076  -7.643  1.00  3.890          N  
ATOM   1020  CA  ARG A  86      16.493   9.745  -6.820  1.00  3.890          C  
ATOM   1021  C   ARG A  86      17.056  11.015  -7.472  1.00  3.490          C  
ATOM   1022  O   ARG A  86      17.215  12.035  -6.803  1.00  3.560          O  
ATOM   1023  CB  ARG A  86      17.655   8.817  -6.546  1.00  5.830          C  
ATOM   1024  CG  ARG A  86      18.720   9.344  -5.585  1.00  5.830          C  
ATOM   1025  CD  ARG A  86      19.866   8.398  -5.496  1.00  5.830          C  
ATOM   1026  NE  ARG A  86      19.468   7.078  -5.012  1.00  5.830          N  
ATOM   1027  CZ  ARG A  86      19.358   6.694  -3.712  1.00  5.830          C  
ATOM   1028  NH1 ARG A  86      19.623   7.541  -2.731  1.00  5.830          N  
ATOM   1029  NH2 ARG A  86      18.986   5.455  -3.425  1.00  5.830          N  
ATOM   1030  H   ARG A  86      15.451   8.057  -7.748  1.00  4.670          H  
ATOM   1031  HA  ARG A  86      16.031  10.018  -5.872  1.00  4.670          H  
ATOM   1032 1HB  ARG A  86      17.268   7.910  -6.114  1.00  7.000          H  
ATOM   1033 2HB  ARG A  86      18.145   8.556  -7.487  1.00  7.000          H  
ATOM   1034 1HG  ARG A  86      19.102  10.299  -5.939  1.00  7.000          H  
ATOM   1035 2HG  ARG A  86      18.286   9.468  -4.595  1.00  7.000          H  
ATOM   1036 1HD  ARG A  86      20.285   8.270  -6.497  1.00  7.000          H  
ATOM   1037 2HD  ARG A  86      20.634   8.799  -4.840  1.00  7.000          H  
ATOM   1038  HE  ARG A  86      19.234   6.394  -5.749  1.00  7.000          H  
ATOM   1039 1HH1 ARG A  86      19.909   8.485  -2.938  1.00  7.000          H  
ATOM   1040 2HH1 ARG A  86      19.541   7.244  -1.768  1.00  7.000          H  
ATOM   1041 1HH2 ARG A  86      18.794   4.798  -4.166  1.00  7.000          H  
ATOM   1042 2HH2 ARG A  86      18.907   5.154  -2.465  1.00  7.000          H  
ATOM   1043  N   ALA A  87      17.385  10.947  -8.769  1.00  3.380          N  
ATOM   1044  CA  ALA A  87      17.919  12.080  -9.516  1.00  3.150          C  
ATOM   1045  C   ALA A  87      16.989  13.301  -9.593  1.00  2.450          C  
ATOM   1046  O   ALA A  87      17.478  14.437  -9.651  1.00  2.630          O  
ATOM   1047  CB  ALA A  87      18.240  11.641 -10.932  1.00  4.720          C  
ATOM   1048  H   ALA A  87      17.300  10.058  -9.272  1.00  4.060          H  
ATOM   1049  HA  ALA A  87      18.837  12.391  -9.019  1.00  3.780          H  
ATOM   1050 1HB  ALA A  87      18.685  12.467 -11.480  1.00  5.670          H  
ATOM   1051 2HB  ALA A  87      18.935  10.802 -10.901  1.00  5.670          H  
ATOM   1052 3HB  ALA A  87      17.321  11.330 -11.421  1.00  5.670          H  
ATOM   1053  N   VAL A  88      15.666  13.078  -9.652  1.00  2.170          N  
ATOM   1054  CA  VAL A  88      14.691  14.159  -9.828  1.00  2.490          C  
ATOM   1055  C   VAL A  88      13.833  14.489  -8.592  1.00  2.940          C  
ATOM   1056  O   VAL A  88      13.650  15.661  -8.224  1.00  3.710          O  
ATOM   1057  CB  VAL A  88      13.757  13.799 -11.009  1.00  3.740          C  
ATOM   1058  CG1 VAL A  88      12.675  14.856 -11.176  1.00  3.740          C  
ATOM   1059  CG2 VAL A  88      14.590  13.678 -12.290  1.00  3.740          C  
ATOM   1060  H   VAL A  88      15.313  12.111  -9.594  1.00  2.600          H  
ATOM   1061  HA  VAL A  88      15.238  15.055 -10.109  1.00  2.990          H  
ATOM   1062  HB  VAL A  88      13.267  12.844 -10.807  1.00  4.480          H  
ATOM   1063 1HG1 VAL A  88      12.045  14.585 -12.012  1.00  4.480          H  
ATOM   1064 2HG1 VAL A  88      12.056  14.937 -10.285  1.00  4.480          H  
ATOM   1065 3HG1 VAL A  88      13.141  15.813 -11.370  1.00  4.480          H  
ATOM   1066 1HG2 VAL A  88      13.939  13.415 -13.122  1.00  4.480          H  
ATOM   1067 2HG2 VAL A  88      15.078  14.631 -12.492  1.00  4.480          H  
ATOM   1068 3HG2 VAL A  88      15.344  12.902 -12.161  1.00  4.480          H  
ATOM   1069  N   VAL A  89      13.258  13.466  -7.987  1.00  3.110          N  
ATOM   1070  CA  VAL A  89      12.296  13.634  -6.919  1.00  3.890          C  
ATOM   1071  C   VAL A  89      13.018  14.022  -5.639  1.00  3.890          C  
ATOM   1072  O   VAL A  89      13.841  13.275  -5.119  1.00  3.890          O  
ATOM   1073  CB  VAL A  89      11.543  12.293  -6.739  1.00  5.830          C  
ATOM   1074  CG1 VAL A  89      10.578  12.357  -5.619  1.00  5.830          C  
ATOM   1075  CG2 VAL A  89      10.819  11.955  -8.018  1.00  5.830          C  
ATOM   1076  H   VAL A  89      13.520  12.534  -8.277  1.00  3.730          H  
ATOM   1077  HA  VAL A  89      11.591  14.423  -7.192  1.00  4.670          H  
ATOM   1078  HB  VAL A  89      12.270  11.514  -6.508  1.00  7.000          H  
ATOM   1079 1HG1 VAL A  89      10.079  11.398  -5.516  1.00  7.000          H  
ATOM   1080 2HG1 VAL A  89      11.098  12.589  -4.693  1.00  7.000          H  
ATOM   1081 3HG1 VAL A  89       9.856  13.122  -5.857  1.00  7.000          H  
ATOM   1082 1HG2 VAL A  89      10.305  11.003  -7.909  1.00  7.000          H  
ATOM   1083 2HG2 VAL A  89      10.094  12.746  -8.234  1.00  7.000          H  
ATOM   1084 3HG2 VAL A  89      11.537  11.884  -8.831  1.00  7.000          H  
ATOM   1085  N   GLY A  90      12.671  15.184  -5.095  1.00  3.890          N  
ATOM   1086  CA  GLY A  90      13.344  15.699  -3.919  1.00  3.890          C  
ATOM   1087  C   GLY A  90      14.603  16.499  -4.269  1.00  3.890          C  
ATOM   1088  O   GLY A  90      15.309  16.954  -3.366  1.00  3.890          O  
ATOM   1089  H   GLY A  90      11.929  15.748  -5.518  1.00  4.670          H  
ATOM   1090 1HA  GLY A  90      12.652  16.332  -3.365  1.00  4.670          H  
ATOM   1091 2HA  GLY A  90      13.611  14.869  -3.266  1.00  4.670          H  
ATOM   1092  N   THR A  91      14.882  16.686  -5.569  1.00  3.890          N  
ATOM   1093  CA  THR A  91      16.059  17.427  -6.004  1.00  3.890          C  
ATOM   1094  C   THR A  91      15.554  18.641  -6.764  1.00  3.730          C  
ATOM   1095  O   THR A  91      15.647  19.778  -6.293  1.00  3.510          O  
ATOM   1096  CB  THR A  91      16.964  16.609  -6.944  1.00  5.830          C  
ATOM   1097  OG1 THR A  91      16.234  16.221  -8.096  1.00  5.830          O  
ATOM   1098  CG2 THR A  91      17.391  15.343  -6.230  1.00  5.830          C  
ATOM   1099  H   THR A  91      14.283  16.288  -6.298  1.00  4.670          H  
ATOM   1100  HA  THR A  91      16.630  17.763  -5.140  1.00  4.670          H  
ATOM   1101  HB  THR A  91      17.834  17.194  -7.235  1.00  7.000          H  
ATOM   1102  HG1 THR A  91      16.828  15.725  -8.721  1.00  7.000          H  
ATOM   1103 1HG2 THR A  91      18.019  14.746  -6.891  1.00  7.000          H  
ATOM   1104 2HG2 THR A  91      17.945  15.602  -5.332  1.00  7.000          H  
ATOM   1105 3HG2 THR A  91      16.509  14.757  -5.957  1.00  7.000          H  
ATOM   1106  N   SER A  92      15.040  18.392  -7.964  1.00  3.670          N  
ATOM   1107  CA  SER A  92      14.475  19.434  -8.804  1.00  3.380          C  
ATOM   1108  C   SER A  92      13.388  18.833  -9.703  1.00  3.650          C  
ATOM   1109  O   SER A  92      13.719  18.144 -10.675  1.00  3.890          O  
ATOM   1110  CB  SER A  92      15.558  20.066  -9.653  1.00  5.070          C  
ATOM   1111  OG  SER A  92      15.029  21.069 -10.473  1.00  5.070          O  
ATOM   1112  H   SER A  92      14.991  17.409  -8.261  1.00  4.400          H  
ATOM   1113  HA  SER A  92      14.078  20.219  -8.172  1.00  4.060          H  
ATOM   1114 1HB  SER A  92      16.325  20.490  -9.004  1.00  6.080          H  
ATOM   1115 2HB  SER A  92      16.033  19.299 -10.266  1.00  6.080          H  
ATOM   1116  HG  SER A  92      15.771  21.436 -10.953  1.00  6.080          H  
ATOM   1117  N   PRO A  93      12.086  19.049  -9.401  1.00  3.690          N  
ATOM   1118  CA  PRO A  93      10.943  18.535 -10.140  1.00  3.890          C  
ATOM   1119  C   PRO A  93      11.003  19.026 -11.567  1.00  3.890          C  
ATOM   1120  O   PRO A  93      11.429  20.154 -11.818  1.00  3.890          O  
ATOM   1121  CB  PRO A  93       9.743  19.131  -9.389  1.00  5.830          C  
ATOM   1122  CG  PRO A  93      10.260  19.391  -7.995  1.00  5.830          C  
ATOM   1123  CD  PRO A  93      11.711  19.798  -8.182  1.00  5.830          C  
ATOM   1124  HA  PRO A  93      10.938  17.432 -10.105  1.00  4.670          H  
ATOM   1125 1HB  PRO A  93       9.398  20.041  -9.900  1.00  7.000          H  
ATOM   1126 2HB  PRO A  93       8.903  18.421  -9.396  1.00  7.000          H  
ATOM   1127 1HG  PRO A  93       9.655  20.163  -7.494  1.00  7.000          H  
ATOM   1128 2HG  PRO A  93      10.162  18.476  -7.377  1.00  7.000          H  
ATOM   1129 1HD  PRO A  93      11.804  20.884  -8.343  1.00  7.000          H  
ATOM   1130 2HD  PRO A  93      12.268  19.438  -7.301  1.00  7.000          H  
ATOM   1131  N   GLN A  94      10.562  18.193 -12.488  1.00  3.890          N  
ATOM   1132  CA  GLN A  94      10.548  18.537 -13.898  1.00  3.890          C  
ATOM   1133  C   GLN A  94       9.124  18.736 -14.382  1.00  3.890          C  
ATOM   1134  O   GLN A  94       8.195  18.193 -13.795  1.00  3.890          O  
ATOM   1135  CB  GLN A  94      11.258  17.429 -14.672  1.00  5.830          C  
ATOM   1136  CG  GLN A  94      12.673  17.226 -14.253  1.00  5.830          C  
ATOM   1137  CD  GLN A  94      13.508  18.406 -14.573  1.00  5.830          C  
ATOM   1138  OE1 GLN A  94      13.570  18.834 -15.735  1.00  5.830          O  
ATOM   1139  NE2 GLN A  94      14.146  18.976 -13.555  1.00  5.830          N  
ATOM   1140  H   GLN A  94      10.208  17.273 -12.206  1.00  4.670          H  
ATOM   1141  HA  GLN A  94      11.086  19.474 -14.040  1.00  4.670          H  
ATOM   1142 1HB  GLN A  94      10.743  16.494 -14.527  1.00  7.000          H  
ATOM   1143 2HB  GLN A  94      11.256  17.637 -15.699  1.00  7.000          H  
ATOM   1144 1HG  GLN A  94      12.703  17.090 -13.184  1.00  7.000          H  
ATOM   1145 2HG  GLN A  94      13.076  16.352 -14.753  1.00  7.000          H  
ATOM   1146 1HE2 GLN A  94      14.708  19.785 -13.703  1.00  7.000          H  
ATOM   1147 2HE2 GLN A  94      14.052  18.602 -12.594  1.00  7.000          H  
ATOM   1148  N   TRP A  95       8.923  19.490 -15.458  1.00  3.890          N  
ATOM   1149  CA  TRP A  95       7.568  19.558 -16.003  1.00  3.890          C  
ATOM   1150  C   TRP A  95       7.292  18.296 -16.806  1.00  3.890          C  
ATOM   1151  O   TRP A  95       7.934  18.029 -17.840  1.00  3.890          O  
ATOM   1152  CB  TRP A  95       7.381  20.805 -16.856  1.00  5.830          C  
ATOM   1153  CG  TRP A  95       7.325  22.066 -16.044  1.00  5.830          C  
ATOM   1154  CD1 TRP A  95       8.317  22.979 -15.855  1.00  5.830          C  
ATOM   1155  CD2 TRP A  95       6.182  22.560 -15.301  1.00  5.830          C  
ATOM   1156  NE1 TRP A  95       7.871  24.000 -15.048  1.00  5.830          N  
ATOM   1157  CE2 TRP A  95       6.565  23.754 -14.705  1.00  5.830          C  
ATOM   1158  CE3 TRP A  95       4.896  22.092 -15.106  1.00  5.830          C  
ATOM   1159  CZ2 TRP A  95       5.693  24.488 -13.918  1.00  5.830          C  
ATOM   1160  CZ3 TRP A  95       4.021  22.815 -14.333  1.00  5.830          C  
ATOM   1161  CH2 TRP A  95       4.404  23.983 -13.748  1.00  5.830          C  
ATOM   1162  H   TRP A  95       9.689  20.004 -15.874  1.00  4.670          H  
ATOM   1163  HA  TRP A  95       6.865  19.602 -15.185  1.00  4.670          H  
ATOM   1164 1HB  TRP A  95       8.203  20.889 -17.566  1.00  7.000          H  
ATOM   1165 2HB  TRP A  95       6.460  20.722 -17.430  1.00  7.000          H  
ATOM   1166  HD1 TRP A  95       9.318  22.914 -16.280  1.00  7.000          H  
ATOM   1167  HE1 TRP A  95       8.411  24.803 -14.757  1.00  7.000          H  
ATOM   1168  HE3 TRP A  95       4.596  21.173 -15.545  1.00  7.000          H  
ATOM   1169  HZ2 TRP A  95       5.988  25.424 -13.445  1.00  7.000          H  
ATOM   1170  HZ3 TRP A  95       3.014  22.420 -14.192  1.00  7.000          H  
ATOM   1171  HH2 TRP A  95       3.688  24.528 -13.135  1.00  7.000          H  
ATOM   1172  N   ILE A  96       6.299  17.520 -16.386  1.00  3.890          N  
ATOM   1173  CA  ILE A  96       6.141  16.250 -17.048  1.00  3.890          C  
ATOM   1174  C   ILE A  96       5.137  16.295 -18.141  1.00  3.890          C  
ATOM   1175  O   ILE A  96       4.025  15.800 -18.016  1.00  3.890          O  
ATOM   1176  CB  ILE A  96       5.787  15.193 -16.007  1.00  5.830          C  
ATOM   1177  CG1 ILE A  96       6.815  15.251 -14.854  1.00  5.830          C  
ATOM   1178  CG2 ILE A  96       5.695  13.802 -16.564  1.00  5.830          C  
ATOM   1179  CD1 ILE A  96       8.292  15.061 -15.256  1.00  5.830          C  
ATOM   1180  H   ILE A  96       5.694  17.761 -15.591  1.00  4.670          H  
ATOM   1181  HA  ILE A  96       7.077  15.986 -17.514  1.00  4.670          H  
ATOM   1182  HB  ILE A  96       4.836  15.465 -15.591  1.00  7.000          H  
ATOM   1183 1HG1 ILE A  96       6.722  16.208 -14.358  1.00  7.000          H  
ATOM   1184 2HG1 ILE A  96       6.562  14.470 -14.145  1.00  7.000          H  
ATOM   1185 1HG2 ILE A  96       5.436  13.144 -15.757  1.00  7.000          H  
ATOM   1186 2HG2 ILE A  96       4.947  13.723 -17.342  1.00  7.000          H  
ATOM   1187 3HG2 ILE A  96       6.633  13.508 -16.958  1.00  7.000          H  
ATOM   1188 1HD1 ILE A  96       8.909  15.118 -14.394  1.00  7.000          H  
ATOM   1189 2HD1 ILE A  96       8.428  14.098 -15.706  1.00  7.000          H  
ATOM   1190 3HD1 ILE A  96       8.615  15.832 -15.939  1.00  7.000          H  
ATOM   1191  N   ASN A  97       5.554  16.804 -19.264  1.00  3.890          N  
ATOM   1192  CA  ASN A  97       4.636  16.888 -20.371  1.00  3.890          C  
ATOM   1193  C   ASN A  97       4.560  15.503 -20.944  1.00  3.890          C  
ATOM   1194  O   ASN A  97       5.364  15.154 -21.802  1.00  3.890          O  
ATOM   1195  CB  ASN A  97       5.106  17.908 -21.394  1.00  5.830          C  
ATOM   1196  CG  ASN A  97       4.102  18.157 -22.483  1.00  5.830          C  
ATOM   1197  OD1 ASN A  97       2.938  17.766 -22.359  1.00  5.830          O  
ATOM   1198  ND2 ASN A  97       4.526  18.799 -23.546  1.00  5.830          N  
ATOM   1199  H   ASN A  97       6.499  17.195 -19.285  1.00  4.670          H  
ATOM   1200  HA  ASN A  97       3.639  17.142 -20.026  1.00  4.670          H  
ATOM   1201 1HB  ASN A  97       5.318  18.850 -20.888  1.00  7.000          H  
ATOM   1202 2HB  ASN A  97       6.029  17.567 -21.844  1.00  7.000          H  
ATOM   1203 1HD2 ASN A  97       3.897  18.986 -24.300  1.00  7.000          H  
ATOM   1204 2HD2 ASN A  97       5.482  19.085 -23.609  1.00  7.000          H  
ATOM   1205  N   VAL A  98       3.599  14.713 -20.474  1.00  3.890          N  
ATOM   1206  CA  VAL A  98       3.561  13.318 -20.888  1.00  3.890          C  
ATOM   1207  C   VAL A  98       3.559  13.280 -22.421  1.00  3.890          C  
ATOM   1208  O   VAL A  98       2.830  14.030 -23.071  1.00  3.890          O  
ATOM   1209  CB  VAL A  98       2.348  12.605 -20.243  1.00  5.830          C  
ATOM   1210  CG1 VAL A  98       1.033  13.157 -20.793  1.00  5.830          C  
ATOM   1211  CG2 VAL A  98       2.481  11.085 -20.425  1.00  5.830          C  
ATOM   1212  H   VAL A  98       2.982  15.091 -19.734  1.00  4.670          H  
ATOM   1213  HA  VAL A  98       4.452  12.823 -20.534  1.00  4.670          H  
ATOM   1214  HB  VAL A  98       2.353  12.836 -19.179  1.00  7.000          H  
ATOM   1215 1HG1 VAL A  98       0.197  12.681 -20.300  1.00  7.000          H  
ATOM   1216 2HG1 VAL A  98       0.991  14.233 -20.612  1.00  7.000          H  
ATOM   1217 3HG1 VAL A  98       0.962  12.970 -21.860  1.00  7.000          H  
ATOM   1218 1HG2 VAL A  98       1.651  10.578 -19.935  1.00  7.000          H  
ATOM   1219 2HG2 VAL A  98       2.479  10.831 -21.487  1.00  7.000          H  
ATOM   1220 3HG2 VAL A  98       3.414  10.760 -19.981  1.00  7.000          H  
ATOM   1221  N   GLY A  99       4.419  12.418 -22.985  1.00  3.890          N  
ATOM   1222  CA  GLY A  99       4.665  12.273 -24.418  1.00  3.890          C  
ATOM   1223  C   GLY A  99       6.000  12.945 -24.851  1.00  3.890          C  
ATOM   1224  O   GLY A  99       6.633  12.512 -25.827  1.00  3.890          O  
ATOM   1225  H   GLY A  99       4.922  11.757 -22.392  1.00  4.670          H  
ATOM   1226 1HA  GLY A  99       4.676  11.216 -24.676  1.00  4.670          H  
ATOM   1227 2HA  GLY A  99       3.838  12.724 -24.966  1.00  4.670          H  
ATOM   1228  N   ASN A 100       6.463  13.938 -24.076  1.00  3.890          N  
ATOM   1229  CA  ASN A 100       7.718  14.675 -24.303  1.00  3.890          C  
ATOM   1230  C   ASN A 100       8.125  15.316 -22.969  1.00  3.890          C  
ATOM   1231  O   ASN A 100       8.080  16.534 -22.787  1.00  3.890          O  
ATOM   1232  CB  ASN A 100       7.545  15.727 -25.387  1.00  5.830          C  
ATOM   1233  CG  ASN A 100       8.854  16.317 -25.841  1.00  5.830          C  
ATOM   1234  OD1 ASN A 100       9.888  15.662 -25.759  1.00  5.830          O  
ATOM   1235  ND2 ASN A 100       8.823  17.536 -26.326  1.00  5.830          N  
ATOM   1236  H   ASN A 100       5.900  14.227 -23.272  1.00  4.670          H  
ATOM   1237  HA  ASN A 100       8.503  13.975 -24.591  1.00  4.670          H  
ATOM   1238 1HB  ASN A 100       7.047  15.277 -26.247  1.00  7.000          H  
ATOM   1239 2HB  ASN A 100       6.901  16.525 -25.018  1.00  7.000          H  
ATOM   1240 1HD2 ASN A 100       9.666  17.972 -26.646  1.00  7.000          H  
ATOM   1241 2HD2 ASN A 100       7.957  18.030 -26.375  1.00  7.000          H  
ATOM   1242  N   ILE A 101       8.521  14.462 -22.048  1.00  3.890          N  
ATOM   1243  CA  ILE A 101       8.789  14.794 -20.656  1.00  3.890          C  
ATOM   1244  C   ILE A 101      10.149  15.420 -20.366  1.00  3.890          C  
ATOM   1245  O   ILE A 101      11.163  14.969 -20.878  1.00  3.890          O  
ATOM   1246  CB  ILE A 101       8.604  13.520 -19.831  1.00  5.830          C  
ATOM   1247  CG1 ILE A 101       7.156  13.095 -19.906  1.00  5.830          C  
ATOM   1248  CG2 ILE A 101       9.073  13.699 -18.429  1.00  5.830          C  
ATOM   1249  CD1 ILE A 101       6.910  11.735 -19.354  1.00  5.830          C  
ATOM   1250  H   ILE A 101       8.585  13.497 -22.332  1.00  4.670          H  
ATOM   1251  HA  ILE A 101       8.028  15.506 -20.341  1.00  4.670          H  
ATOM   1252  HB  ILE A 101       9.161  12.740 -20.305  1.00  7.000          H  
ATOM   1253 1HG1 ILE A 101       6.539  13.817 -19.387  1.00  7.000          H  
ATOM   1254 2HG1 ILE A 101       6.854  13.080 -20.950  1.00  7.000          H  
ATOM   1255 1HG2 ILE A 101       8.957  12.817 -17.854  1.00  7.000          H  
ATOM   1256 2HG2 ILE A 101      10.086  13.942 -18.429  1.00  7.000          H  
ATOM   1257 3HG2 ILE A 101       8.528  14.478 -17.984  1.00  7.000          H  
ATOM   1258 1HD1 ILE A 101       5.870  11.457 -19.467  1.00  7.000          H  
ATOM   1259 2HD1 ILE A 101       7.527  11.071 -19.917  1.00  7.000          H  
ATOM   1260 3HD1 ILE A 101       7.163  11.670 -18.312  1.00  7.000          H  
ATOM   1261  N   ALA A 102      10.165  16.487 -19.565  1.00  3.890          N  
ATOM   1262  CA  ALA A 102      11.399  17.138 -19.145  1.00  3.890          C  
ATOM   1263  C   ALA A 102      12.248  16.206 -18.274  1.00  3.890          C  
ATOM   1264  O   ALA A 102      11.739  15.287 -17.629  1.00  3.890          O  
ATOM   1265  CB  ALA A 102      11.069  18.423 -18.432  1.00  5.830          C  
ATOM   1266  H   ALA A 102       9.294  16.864 -19.184  1.00  4.670          H  
ATOM   1267  HA  ALA A 102      11.991  17.356 -20.018  1.00  4.670          H  
ATOM   1268 1HB  ALA A 102      11.989  18.924 -18.128  1.00  7.000          H  
ATOM   1269 2HB  ALA A 102      10.503  19.068 -19.103  1.00  7.000          H  
ATOM   1270 3HB  ALA A 102      10.469  18.208 -17.577  1.00  7.000          H  
ATOM   1271  N   GLY A 103      13.561  16.400 -18.295  1.00  3.890          N  
ATOM   1272  CA  GLY A 103      14.459  15.575 -17.497  1.00  3.890          C  
ATOM   1273  C   GLY A 103      15.743  15.310 -18.267  1.00  3.890          C  
ATOM   1274  O   GLY A 103      16.027  15.987 -19.256  1.00  3.890          O  
ATOM   1275  H   GLY A 103      13.949  17.159 -18.838  1.00  4.670          H  
ATOM   1276 1HA  GLY A 103      14.689  16.087 -16.563  1.00  4.670          H  
ATOM   1277 2HA  GLY A 103      13.974  14.632 -17.244  1.00  4.670          H  
ATOM   1278  N   SER A 104      16.512  14.315 -17.817  1.00  3.890          N  
ATOM   1279  CA  SER A 104      17.804  13.936 -18.404  1.00  3.890          C  
ATOM   1280  C   SER A 104      17.694  13.466 -19.853  1.00  3.890          C  
ATOM   1281  O   SER A 104      18.660  13.513 -20.615  1.00  3.890          O  
ATOM   1282  CB  SER A 104      18.424  12.860 -17.526  1.00  5.830          C  
ATOM   1283  OG  SER A 104      17.608  11.701 -17.478  1.00  5.830          O  
ATOM   1284  H   SER A 104      16.206  13.789 -17.008  1.00  4.670          H  
ATOM   1285  HA  SER A 104      18.454  14.812 -18.385  1.00  4.670          H  
ATOM   1286 1HB  SER A 104      19.415  12.597 -17.892  1.00  7.000          H  
ATOM   1287 2HB  SER A 104      18.543  13.258 -16.521  1.00  7.000          H  
ATOM   1288  HG  SER A 104      18.028  11.011 -18.042  1.00  7.000          H  
ATOM   1289  N   TRP A 105      16.500  13.042 -20.231  1.00  3.890          N  
ATOM   1290  CA  TRP A 105      16.192  12.572 -21.574  1.00  3.890          C  
ATOM   1291  C   TRP A 105      15.677  13.631 -22.559  1.00  3.890          C  
ATOM   1292  O   TRP A 105      15.454  13.312 -23.729  1.00  3.890          O  
ATOM   1293  CB  TRP A 105      15.169  11.429 -21.524  1.00  5.830          C  
ATOM   1294  CG  TRP A 105      13.881  11.655 -20.708  1.00  5.830          C  
ATOM   1295  CD1 TRP A 105      13.517  12.725 -19.919  1.00  5.830          C  
ATOM   1296  CD2 TRP A 105      12.771  10.729 -20.639  1.00  5.830          C  
ATOM   1297  NE1 TRP A 105      12.319  12.509 -19.356  1.00  5.830          N  
ATOM   1298  CE2 TRP A 105      11.829  11.289 -19.795  1.00  5.830          C  
ATOM   1299  CE3 TRP A 105      12.507   9.481 -21.223  1.00  5.830          C  
ATOM   1300  CZ2 TRP A 105      10.647  10.648 -19.517  1.00  5.830          C  
ATOM   1301  CZ3 TRP A 105      11.320   8.860 -20.945  1.00  5.830          C  
ATOM   1302  CH2 TRP A 105      10.414   9.432 -20.112  1.00  5.830          C  
ATOM   1303  H   TRP A 105      15.791  13.027 -19.519  1.00  4.670          H  
ATOM   1304  HA  TRP A 105      17.113  12.165 -21.991  1.00  4.670          H  
ATOM   1305 1HB  TRP A 105      14.870  11.200 -22.533  1.00  7.000          H  
ATOM   1306 2HB  TRP A 105      15.657  10.537 -21.130  1.00  7.000          H  
ATOM   1307  HD1 TRP A 105      14.079  13.618 -19.747  1.00  7.000          H  
ATOM   1308  HE1 TRP A 105      11.880  13.202 -18.708  1.00  7.000          H  
ATOM   1309  HE3 TRP A 105      13.218   9.018 -21.890  1.00  7.000          H  
ATOM   1310  HZ2 TRP A 105       9.910  11.067 -18.862  1.00  7.000          H  
ATOM   1311  HZ3 TRP A 105      11.119   7.895 -21.410  1.00  7.000          H  
ATOM   1312  HH2 TRP A 105       9.480   8.913 -19.917  1.00  7.000          H  
ATOM   1313  N   LEU A 106      15.505  14.884 -22.124  1.00  3.890          N  
ATOM   1314  CA  LEU A 106      14.973  15.892 -23.041  1.00  3.890          C  
ATOM   1315  C   LEU A 106      16.050  16.884 -23.466  1.00  3.890          C  
ATOM   1316  O   LEU A 106      16.470  16.876 -24.625  1.00  3.890          O  
ATOM   1317  OXT LEU A 106      16.244  17.877 -22.764  1.00  3.890          O  
ATOM   1318  CB  LEU A 106      13.791  16.646 -22.408  1.00  5.830          C  
ATOM   1319  CG  LEU A 106      13.132  17.797 -23.275  1.00  5.830          C  
ATOM   1320  CD1 LEU A 106      12.467  17.206 -24.498  1.00  5.830          C  
ATOM   1321  CD2 LEU A 106      12.081  18.531 -22.454  1.00  5.830          C  
ATOM   1322  H   LEU A 106      15.746  15.143 -21.164  1.00  4.670          H  
ATOM   1323  HA  LEU A 106      14.613  15.381 -23.927  1.00  4.670          H  
ATOM   1324 1HB  LEU A 106      13.015  15.925 -22.185  1.00  7.000          H  
ATOM   1325 2HB  LEU A 106      14.130  17.078 -21.468  1.00  7.000          H  
ATOM   1326  HG  LEU A 106      13.906  18.494 -23.602  1.00  7.000          H  
ATOM   1327 1HD1 LEU A 106      12.016  17.997 -25.088  1.00  7.000          H  
ATOM   1328 2HD1 LEU A 106      13.196  16.684 -25.106  1.00  7.000          H  
ATOM   1329 3HD1 LEU A 106      11.698  16.517 -24.175  1.00  7.000          H  
ATOM   1330 1HD2 LEU A 106      11.633  19.318 -23.056  1.00  7.000          H  
ATOM   1331 2HD2 LEU A 106      11.304  17.825 -22.151  1.00  7.000          H  
ATOM   1332 3HD2 LEU A 106      12.552  18.971 -21.578  1.00  7.000          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 -476.328 56.8523 349.353 -23.4002 8.7584 18.63 183.775 -205.259 -1.11586 -7.33907 -137.524 -40.7926 -43.922 -20.1969 -23.6364 -5.09348 0 -1.33365 3.664 24.6952 58.8685 -30.2329 12.2393 30.8294 8.53099 55.0453 -204.933
ASN:NtermProteinFull_1 -2.19466 0.21827 2.64468 -0.27179 0.06408 0.43997 1.70321 -1.23767 -0.005 -0.07151 -1.83335 0.02171 0 0 -1.02417 0 0 0.05076 0.09421 0 2.27968 0 0 -0.93687 0 0.10611 0.04766
ASN_2 -5.03337 0.70974 4.10684 -0.18971 0.03345 0.28884 2.71848 -2.24444 -0.00056 -0.00553 -2.19251 -0.3586 0 0 0 -0.62561 0 -0.14086 0.02424 0 1.74462 0.17311 0 -0.93687 0.04562 0.32001 -1.5631
GLN_3 -7.33381 0.89761 5.97481 -0.63174 0.12536 0.66842 3.03068 -3.03299 -0.02058 -0.21405 -3.03144 -0.32244 0 0 -1.95775 0 0 -0.09151 0.09606 0 3.1138 -0.13554 0 -0.18838 -0.15867 0.41186 -2.80031
GLY_4 -2.41937 0.42925 3.27672 -4e-05 0 0 1.97668 -1.62953 -0 -0 -2.17186 -0.42022 0 0 0 0 0 -0.06933 0 0 0 0.37738 0 0.83697 -0.05285 0.38673 0.52053
TRP_5 -7.46009 0.55174 5.27267 -1.33311 0.19497 0.50594 2.27923 -3.08977 -0 -0 -0.91608 -0.64477 0 0 0 -0.62561 0 0.10526 0.02448 0 2.11741 -0.10124 0 1.6906 0.52004 0.3604 -0.54793
ILE_6 -7.21128 0.59497 4.36727 -0.50641 0.40588 0.10279 1.99517 -2.68629 -0 -0 -1.86239 -0.07813 0 0 0 0 0 -0.04989 0.03834 0.62773 0 -0.43505 0 0.73287 0.35239 0.3883 -3.22375
CYS_7 -6.31515 0.82277 4.79664 -0.07472 0.00285 0.05183 1.56702 -2.39094 -0.01796 -0.17234 -1.49215 -0.25009 0 0 0 0 0 -0.0528 0.00534 0.20915 0 0.07337 0 3.6196 0.16193 0.54262 1.08696
GLY_8 -4.66574 0.2897 3.89711 -5e-05 0 0 2.14576 -2.36235 -0 -0 -1.78856 -0.39243 0 0 0 0 0 -0.18761 0 0 0 -1.43317 0 0.83697 -0.37235 0.44689 -3.58583
GLY_9 -2.66847 0.21866 2.86557 -4e-05 0 0 1.66518 -1.58265 -0 -0 -1.27707 -0.41736 0 0 0 0 0 -0.09174 0 0 0 0.38792 0 0.83697 -0.39362 0.28806 -0.16859
GLY_10 -2.90533 0.6036 2.59882 -8e-05 0 0 1.47424 -1.54617 -0.01316 -0.08835 -1.17613 -0.39333 0 0 0 0 0 -0.057 0 0 0 0.31974 0 0.83697 0.64067 0.38869 0.68318
GLY_11 -3.41376 0.29608 2.69559 -0.00015 0 0 1.1811 -1.56959 -0.03195 -0.13805 -1.51061 -0.16824 0 0 0 0 0 0.02263 0 0 0 -1.33618 0 0.83697 1.00843 0.38703 -1.74068
GLY_12 -2.27515 0.25386 3.17635 -0.00119 0 0 2.00967 -1.5148 -0 -0 -1.2681 -0.34201 0 0 0 0 0 -0.0771 0 0 0 -1.53859 0 0.83697 1.12282 0.26539 0.64811
GLY_13 -2.42327 0.62014 2.05326 -4e-05 0 0 1.39884 -1.21953 -0 -0 -1.07521 -0.41415 0 0 0 0 0 -0.20003 0 0 0 0.39856 0 0.83697 0.77766 0.20015 0.95333
GLY_14 -4.7617 1.01763 4.08447 -4e-05 0 0 2.76372 -2.32262 -0 -0 -2.10455 -0.43362 0 0 0 0 0 -0.17597 0 0 0 0.41333 0 0.83697 0.29639 0.37947 -0.00654
GLY_15 -3.49804 0.59 3.23993 -5e-05 0 0 1.63605 -1.86695 -0.01994 -0.12238 -1.23633 -0.42722 0 0 0 0 0 -0.19862 0 0 0 0.31798 0 0.83697 0.30459 0.42271 -0.0213
PHE_16 -3.62869 0.43371 3.4103 -0.643 0.05579 0.36042 1.81698 -1.72613 -0 -0 -1.88991 0.03213 0 0 -0.42318 0 0 0.03747 0.00055 0 1.96543 -0.18661 0 1.0402 -0.03683 0.24857 0.86719
ARG_17 -6.64033 1.02152 5.91657 -0.99406 0.25476 0.79311 2.40352 -2.77337 -0.00312 -0.06738 -1.74432 -0.129 0 0 -0.42318 0 0 0.13542 0.02023 2.38566 0 -0.22382 0 -1.2888 0.00723 0.78398 -0.56535
VAL_18 -7.35642 1.15633 2.04024 -0.2826 0.16797 0.05803 2.30414 -2.36031 -0.01954 -0.12132 0.6325 0.32857 0 0 0 0 0 -0.11846 0.27219 0.18554 0 -0.06277 0 1.9342 -0.05004 1.06509 -0.22669
GLY_19 -2.57797 0.12056 1.50546 -6e-05 0 0 0.55621 -1.10129 -0.00922 -0.08973 0.58939 -0.37457 0 0 0 0 0 -0.11758 0 0 0 0.41465 0 0.83697 -0.24735 0.5836 0.08907
HIS_D_20 -5.53366 0.66868 4.00041 -0.39454 0.01827 0.47782 2.00869 -2.33178 -0 -0 -1.66271 -0.36418 0 0 0 -0.84994 0 0.20145 0.47577 0 1.50261 -0.76362 0 -0.45461 0.64663 0.57454 -1.78016
THR_21 -2.83028 0.25119 2.49119 -0.126 0.08461 0.06882 0.72035 -1.49387 -0.01057 -0.14207 0.56067 -1.23439 0 0 0 0 0 0.17655 0.00382 0.02614 0 -0.05441 2.25551 -1.0874 0.5462 0.54968 0.75571
GLU_22 -2.79471 0.2494 4.30371 -0.53202 0.13179 1.41149 1.21894 -1.84355 -0.0198 -0.23179 -1.30064 -2.599 0 0 0 -0.84994 0 -0.04556 0.09629 0 3.29109 -0.21369 0 -2.7348 -0.33617 0.2999 -2.49905
ALA_23 -2.63845 0.40336 2.629 -0.02433 0 0 1.57968 -1.55476 -0.00401 -0.01632 0.61535 -0.20467 0 0 0 0 0 -0.04076 0 0 0 -0.14635 0 1.8394 -0.73263 0.2345 1.93902
GLY_24 -1.87877 0.09381 1.76857 -6e-05 0 0 0.88504 -0.97727 -4e-05 -0.00055 -1.00564 -0.40046 0 0 0 0 0 -0.12291 0 0 0 0.29511 0 0.83697 -0.50238 0.20092 -0.80766
GLY_25 -2.60944 0.18985 2.1245 -0.00031 0 0 1.03089 -1.3146 -0.00401 -0.01632 0.30541 -0.16913 0 0 0 0 0 -0.11945 0 0 0 -1.12969 0 0.83697 0.06037 0.14313 -0.67183
GLY_26 -2.80087 0.15254 3.34603 -8e-05 0 0 2.11643 -1.76196 -0.03235 -0.1391 -2.16238 -0.36157 0 0 0 0 0 -0.11397 0 0 0 0.53182 0 0.83697 0.30497 0.19126 0.10775
GLY_27 -3.43678 0.51531 2.76609 -0.00017 0 0 1.17711 -1.62263 -0.00178 -0.02371 -0.2347 -0.29728 0 0 0 0 0 -0.12169 0 0 0 -1.33576 0 0.83697 0.16971 0.22268 -1.38664
GLY_28 -4.50413 0.3658 3.09587 -5e-05 0 0 1.86138 -1.87099 -0 -0 -1.10429 -0.4239 0 0 0 0 0 -0.16599 0 0 0 -1.36786 0 0.83697 -0.55537 0.14115 -3.6914
ARG_29 -10.2585 1.7546 7.3685 -1.01135 0.57489 0.97548 2.64714 -3.67119 -0.03155 -0.10597 -1.6829 0.2665 0 0 -0.66286 -0.33849 0 0.15456 0.35055 3.02804 0 -0.20589 0 -1.2888 -0.60168 1.01119 -1.72775
PRO_30 -6.36703 1.16408 1.80701 -0.11583 0.00114 0.0868 1.14471 -1.21098 -0.01422 -0.12819 -0.70566 0.2579 0 0 -0.66286 0 0 0.10572 0.07565 0.09247 0 -1.02923 0 -2.4119 -0.34873 1.25682 -7.00232
LEU_31 -9.0552 1.43697 2.45847 -0.49396 0.23743 0.10684 2.64277 -2.64466 -0 -0 -1.22851 0.18804 0 0 0 0 0 0.69955 0.48221 0.48165 0 -0.33757 0 0.18072 -0.39318 1.05107 -4.18735
GLY_32 -2.67916 0.48987 3.34929 -4e-05 0 0 1.73042 -1.70139 -0.02422 -0.0742 -2.1143 -0.39031 0 0 -0.76063 0 0 -0.14544 0 0 0 -0.947 0 0.83697 -0.47695 0.91237 -1.99472
ALA_33 -4.23123 0.52965 2.67051 -0.02736 0.01041 0 1.86406 -1.87827 -0.03771 -0.16104 -1.89198 -0.61462 0 0 -0.55477 0 0 -0.03528 0 0 0 0.22858 0 1.8394 -0.14103 0.26035 -2.17034
GLY_34 -4.50634 0.83006 2.66915 -7e-05 0 0 1.9299 -1.97383 -0.03455 -0.23808 -1.97648 -0.36606 0 0 0 0 0 -0.17508 0 0 0 -1.51737 0 0.83697 -0.20594 0.41425 -4.31346
GLY_35 -2.5188 0.33776 1.87378 -8e-05 0 0 0.92096 -1.27646 -0 -0 -0.90642 -0.39568 0 0 0 0 0 0.14496 0 0 0 0.05044 0 0.83697 0.45076 0.59116 0.10936
VAL_36 -6.28617 1.3573 1.91822 -0.33023 0.5014 0.07889 1.9528 -2.10659 -0 -0 -2.2662 -0.62714 0 0 0 0 0 0.26281 0.00085 0.07204 0 0.29005 0 1.9342 1.31058 0.58842 -1.34877
SER_37 -4.85264 0.44677 4.17078 -0.02658 0 0.04611 1.90861 -2.01791 -0.03391 -0.29828 0.17371 -1.15846 0 0 -0.93292 0 0 0.01964 0.04507 1.39559 0 -0.46826 0.60464 -0.77834 0.37771 0.44719 -0.93149
SER_38 -1.51868 0.02017 2.09339 -0.03208 0.0011 0.05631 0.94807 -0.93988 -0.01063 -0.14368 -0.61269 -0.9576 0 0 0 0 0 -0.0581 0.00637 0.23927 0 -0.32793 0.60797 -0.77834 -0.372 0.26651 -1.51246
LEU_39 -7.63831 0.74043 2.8992 -0.466 0.18641 0.07692 2.01877 -2.23811 -9e-05 -0.00219 -0.47062 0.39028 0 0 -0.93292 0 0 -0.00486 0.04855 0.30347 0 -0.11897 0 0.18072 -0.45935 0.24403 -5.24264
ASN_40 -2.62866 0.34212 2.18111 -0.17134 0.0124 0.23934 0.8256 -1.137 -0.01466 -0.09277 -0.84311 -0.29514 0 0 0 0 0 0.21087 0.00058 0 1.8048 0.11935 0 -0.93687 -0.17176 0.18151 -0.37364
LEU_41 -7.76828 0.77547 4.18547 -0.49034 0.34881 0.09696 2.55207 -2.55936 -0 -0 -2.48377 0.23954 0 0 -0.80547 0 0 0.01914 0.10429 2.08598 0 -0.30635 0 0.18072 -0.08751 0.28679 -3.62582
ASN_42 -4.88118 0.36054 4.59314 -0.16968 0.00705 0.24613 2.03791 -2.00667 -0.01231 -0.05459 -1.53387 -0.36932 0 0 -0.50126 -0.7327 0 -0.08828 0.04578 0 1.46731 0.19613 0 -0.93687 -0.07138 0.45143 -1.95267
GLY_43 -3.28412 0.50744 3.55142 -5e-05 0 0 1.07456 -1.80622 -0.034 -0.25075 -0.27027 -0.41408 0 0 0 0 0 -0.0978 0 0 0 0.28998 0 0.83697 -0.01517 0.39043 0.47834
ASP_44 -3.80072 0.32081 5.36954 -0.11314 0.01288 0.34835 2.46519 -2.35415 -0.00022 -0.00295 -3.44691 -0.30867 0 0 -0.80547 0 0 0.05365 0.01149 0 2.23825 -0.2275 0 -2.3716 -0.32613 0.24151 -2.6958
ASN_45 -2.07801 0.26328 2.69072 -0.19144 0.02326 0.30141 1.01308 -1.33365 -0.01244 -0.05535 -0.88286 -0.48622 0 0 0 0 0 -0.05693 0.00585 0 1.98565 -0.44862 0 -0.93687 -0.68337 0.17065 -0.71186
ALA_46 -2.82801 0.23555 2.35594 -0.0232 0 0 1.66058 -1.59295 -0.02192 -0.13982 -0.34797 -0.21462 0 0 0 0 0 0.00478 0 0 0 0.00739 0 1.8394 -0.46727 0.16087 0.62876
THR_47 -1.42431 0.05369 1.15936 -0.11996 0.06508 0.0624 0.25523 -0.62467 -0 -0 0.11963 -1.33018 0 0 0 0 0 0.06607 0.02458 0.13112 0 -0.28246 2.27134 -1.0874 -0.32618 0.21339 -0.77327
LEU_48 -2.22013 0.1944 2.13585 -0.46213 0.17303 0.09222 1.09119 -1.16388 -0.01317 -0.13933 0.2237 0.01016 0 0 0 0 0 -0.00116 0.02062 0.64147 0 -0.08211 0 0.18072 -0.28691 0.44083 0.83536
GLY_49 -1.77759 0.07289 1.21711 -0.00033 0 0 0.37747 -0.66996 -0 -0 -0.38746 -0.2077 0 0 0 0 0 -0.06727 0 0 0 0.18213 0 0.83697 -0.05421 0.35014 -0.12781
ALA_50 -4.30866 0.6862 2.55789 -0.02744 0.00247 0 2.14422 -1.90046 -0 -0 -2.04532 -0.2786 0 0 -0.58987 0 0 0.01168 0 0 0 0.11693 0 1.8394 -0.2048 0.80398 -1.19238
PRO_51 -2.93849 0.46137 1.89763 -0.06479 0 0.04099 0.90277 -0.85412 -0.00331 -0.06354 0.27637 0.60161 0 0 0 0 0 -0.16042 0.07309 0.18192 0 -0.24656 0 -2.4119 -0.14952 1.04022 -1.41668
GLY_52 -2.6496 0.55265 2.73783 -5e-05 0 0 1.53295 -1.41537 -0 -0 -2.23779 -0.39552 0 0 0 0 0 -0.03486 0 0 0 0.44608 0 0.83697 0.05531 0.7525 0.18109
ARG_53 -5.55872 0.4352 4.68294 -0.61087 0.07297 0.40746 2.17481 -2.2888 -0.00331 -0.06354 -2.4007 0.16472 0 0 0 0 0 0.1134 0.05362 1.38994 0 -0.08018 0 -1.2888 1.45731 1.19887 -0.14368
GLY_54 -4.03371 0.66204 3.11515 -5e-05 0 0 1.89265 -1.94693 -0.03257 -0.14947 -2.45048 -0.43227 0 0 0 0 0 -0.08541 0 0 0 0.28229 0 0.83697 1.48176 0.81379 -0.04624
TYR_55 -8.50891 1.295 2.99502 -0.66149 0.11901 0.37664 1.99023 -2.77082 -0.04473 -0.44111 -1.37635 -0.19597 0 0 0 0 0 0.02493 0.04664 0 2.21119 -0.23402 2e-05 1.2797 -0.21671 0.32248 -3.78926
GLN_56 -6.01157 0.40893 5.43975 -0.6455 0.13634 0.633 3.05448 -2.8325 -0.01466 -0.14008 -2.90981 -0.3825 0 0 -0.58987 0 0 0.04958 0.03523 0 4.35712 -0.02026 0 -0.18838 0.00926 0.6795 1.06807
LEU_57 -4.01783 0.67505 1.29168 -0.71244 0.3045 0.31661 1.10663 -1.40008 -0 -0 -0.42784 0.03107 0 0 0 0 0 -0.08164 0.01454 0.95542 0 -0.1758 0 0.18072 0.21209 0.66767 -1.05965
GLY_58 -1.0688 0.15813 1.35734 -6e-05 0 0 0.10677 -0.67746 -0 -0 0.03854 -0.38806 0 0 0 0 0 -0.11967 0 0 0 0.27244 0 0.83697 -0.06908 0.32249 0.76955
ASN_59 -4.41459 0.37721 4.52638 -0.15832 0.00515 0.20801 2.69235 -2.23604 -0.0002 -0.00433 -1.70261 -0.69236 0 0 -1.03722 0 0 0.07339 0.03402 0 2.30173 -0.05715 0 -0.93687 0.2016 0.51773 -0.30213
ASP_60 -1.95424 0.15174 2.00194 -0.12425 0.02761 0.38682 0.85111 -1.02581 -0 -0 -0.51543 -0.29083 0 0 -1.03722 0 0 -0.07318 1e-05 0 2.45776 -0.39174 0 -2.3716 -0.12745 0.46831 -1.56643
TYR_61 -6.40736 0.60318 4.39609 -0.70456 0.06441 0.40702 1.57485 -2.4064 -0.04303 -0.27425 -1.96643 -0.17663 0 0 0 0 0 0.12789 0.1219 0 2.06153 -0.18085 0.0038 1.2797 -0.47809 0.2644 -1.73282
ALA_62 -3.71266 0.38547 2.57008 -0.02701 0.00109 0 1.33463 -1.89275 -0.0002 -0.00433 -0.23149 -0.26635 0 0 0 0 0 -0.02352 0 0 0 0.06109 0 1.8394 -0.45079 0.3541 -0.06323
GLY_63 -1.65931 0.10802 2.03212 -6e-05 0 0 1.16224 -1.05236 -0.01671 -0.08841 -0.58667 -0.38176 0 0 0 0 0 -0.15933 0 0 0 -1.49907 0 0.83697 -0.82206 0.32377 -1.80262
ASN_64 -2.32641 0.12144 2.65364 -0.19298 0.04476 0.30778 1.13659 -1.34112 -0 -0 -1.06968 -0.45972 0 0 0 0 0 -0.04824 0.00065 0 1.99938 -0.52012 0 -0.93687 -0.87633 0.30263 -1.20461
GLY_65 -1.5755 0.2069 1.59742 -0.00028 0 0 0.4386 -0.88551 -0.05864 -0.30438 0.26864 -0.17495 0 0 0 0 0 -0.08291 0 0 0 -1.21691 0 0.83697 -0.204 0.1577 -0.99685
GLY_66 -1.8826 0.11774 1.61735 -0.00028 0 0 1.02926 -0.9396 -0 -0 -0.45796 -0.16558 0 0 0 0 0 -0.10183 0 0 0 -1.26617 0 0.83697 0.42719 0.08466 -0.70085
ASP_67 -6.98292 0.30482 9.4392 -0.09866 0.00661 0.28762 5.06494 -4.29973 -0.01864 -0.11658 -9.04912 -1.31837 0 0 -2.07104 -0.33849 0 -0.01866 0.00338 0 2.07982 -0.17624 0 -2.3716 0.29865 0.52918 -8.84583
VAL_68 -8.67797 1.43013 3.82315 -0.29291 0.21061 0.0628 2.59209 -2.9395 -0.05193 -0.28923 -1.89872 -0.01679 0 0 -0.75564 0 0 0.04986 0.07104 0.02195 0 -0.27115 0 1.9342 0.03571 1.07643 -3.88586
GLY_69 -4.96964 0.80706 3.71042 -5e-05 0 0 1.62439 -2.26472 -0 -0 -0.45571 -0.38353 0 0 0 0 0 -0.15682 0 0 0 -1.44948 0 0.83697 -0.58723 0.81719 -2.47116
ASN_70 -6.22092 0.72063 5.25567 -0.32638 0.15124 0.59827 1.97555 -2.58192 -0 -0 -1.50827 -0.86926 0 0 0 0 0 0.08033 0.04399 0 1.9959 -0.50946 0 -0.93687 -0.51643 0.89308 -1.75485
PRO_71 -5.25856 0.90098 3.59081 -0.14608 0.00996 0.10085 1.68488 -1.96901 -0 -0 -0.96474 0.13845 0 0 0 0 0 -0.06346 0.02105 0.33349 0 -0.70997 0 -2.4119 -0.21303 1.06356 -3.89271
GLY_72 -3.01062 0.17905 3.06258 -4e-05 0 0 1.11074 -1.66939 -0 -0 -1.44467 -0.40354 0 0 -0.93358 0 0 -0.16756 0 0 0 0.35437 0 0.83697 -0.00353 0.53944 -1.54976
SER_73 -1.82664 0.18253 1.85549 -0.03505 0.01987 0.06175 0.17465 -0.98695 -0 -0 -0.00911 -0.86039 0 0 0 0 0 0.02113 0.00191 0.48314 0 -0.00817 0.60802 -0.77834 0.16421 0.51953 -0.41242
ALA_74 -3.41491 0.20067 3.57573 -0.02156 0 0 1.94407 -1.88718 -0 -0 -2.09765 -0.35731 0 0 0 0 0 0.05048 0 0 0 -0.46548 0 1.8394 -0.07114 0.52706 -0.17783
SER_75 -3.40945 0.16119 3.20881 -0.02953 0 0.05407 1.68292 -1.58938 -0.00047 -0.00181 -0.57658 -1.19009 0 0 -0.68652 0 0 -0.01116 0.05426 0.63093 0 -0.33371 0.61211 -0.77834 0.03868 0.55959 -1.60449
SER_76 -3.39916 0.32252 2.50572 -0.03556 0.00347 0.06623 1.43989 -1.34816 -0.00909 -0.15619 -1.75506 -0.62318 0 0 0 0 0 -0.05489 0.00016 0.47176 0 -0.01864 0.6055 -0.77834 0.17352 0.61143 -1.97808
ALA_77 -5.25621 0.92272 2.56649 -0.02279 0 0 2.38491 -2.17983 -0 -0 -2.47763 -0.3939 0 0 -0.68652 0 0 0.03533 0 0 0 -0.54654 0 1.8394 0.20902 0.49655 -3.109
GLU_78 -4.89837 0.32868 3.68178 -0.47044 0.34221 1.48827 0.92395 -1.99671 -0 -0 -1.52129 -3.09423 0 0 -0.50126 0 0 0.07766 0.03481 0 3.71895 -0.26264 0 -2.7348 -0.29173 0.537 -4.63816
MET_79 -8.90768 0.7838 2.74071 -0.52775 0.11984 0.16982 1.52083 -2.18526 -0.01436 -0.16083 -0.33869 -0.34424 0 0 0 0 0 0.03914 0.12478 1.12801 0 0.19352 0 0.60916 -0.34964 0.38116 -5.01766
GLY_80 -5.53251 0.30512 5.17059 -0.0002 0 0 3.1205 -3.08284 -0.00047 -0.00181 -3.67664 -0.1943 0 0 0 0 0 -0.03393 0 0 0 -0.79665 0 0.83697 -0.02509 0.5826 -3.32866
GLY_81 -5.76124 1.26795 5.6043 -5e-05 0 0 3.20699 -3.19373 -0.02128 -0.12409 -2.68843 -0.36496 0 0 0 0 0 -0.03502 0 0 0 -0.36218 0 0.83697 1.05025 1.02112 0.4366
GLY_82 -4.46633 0.29106 4.50942 -6e-05 0 0 1.73467 -2.35753 -0 -0 -1.75786 -0.42938 0 0 -0.76325 0 0 -0.06009 0 0 0 0.1813 0 0.83697 1.14404 0.73145 -0.40557
ALA_83 -4.88458 0.36895 3.84066 -0.01602 0 0 2.15423 -2.57413 -0.02468 -0.06321 -1.04324 -0.23747 0 0 0 0 0 -0.00306 0 0 0 0.54414 0 1.8394 1.60651 0.27706 1.78456
ALA_84 -5.24911 0.56655 3.04989 -0.02143 0 0 2.34727 -2.47222 -0.0114 -0.06334 -0.79723 -0.38875 0 0 0 0 0 0.09965 0 0 0 0.17095 0 1.8394 1.64658 0.31794 1.03478
GLY_85 -4.96771 0.72996 5.06485 -5e-05 0 0 3.01231 -2.81687 -0.02468 -0.06321 -2.169 -0.43072 0 0 0 0 0 -0.05618 0 0 0 0.03285 0 0.83697 0.81097 0.48255 0.44203
ARG_86 -4.93942 0.32264 5.77158 -0.91309 0.18676 0.59376 2.11265 -2.78619 -0 -0 -1.49547 0.18036 0 0 -0.76325 0 0 0.00882 0.08937 2.38827 0 -0.21404 0 -1.2888 0.78288 0.52714 0.56398
ALA_87 -3.39304 0.17884 2.81305 -0.02422 1e-05 0 1.6416 -1.82224 -0 -0 -1.73541 -0.34196 0 0 -0.62114 0 0 -0.00645 0 0 0 -0.33613 0 1.8394 -0.26814 0.47234 -1.6035
VAL_88 -7.01894 0.50758 4.76354 -0.30169 0.24373 0.06888 3.7168 -3.0016 -0.01316 -0.08835 -2.62118 -0.33559 0 0 0 0 0 0.17631 0.00162 0.25068 0 -0.51342 0 1.9342 -0.30367 0.51519 -2.01907
VAL_89 -6.3494 0.67517 3.07842 -0.2914 0.20201 0.06357 2.11167 -2.4844 -0.0114 -0.06334 -0.25266 -0.00097 0 0 0 0 0 -0.06751 0.011 0.02468 0 -0.33933 0 1.9342 -0.09396 0.49463 -1.35901
GLY_90 -1.78327 0.14506 1.91952 -6e-05 0 0 0.89056 -1.05097 -0 -0 -1.01292 -0.39665 0 0 0 0 0 -0.17707 0 0 0 -1.47444 0 0.83697 -0.66928 0.27927 -2.49328
THR_91 -3.76488 0.29407 3.82889 -0.09765 0.06307 0.04401 2.04187 -1.97071 -0 -0 -2.03394 -1.50211 0 0 -0.62114 0 0 0.0641 0.12768 0.80448 0 -0.5003 2.34759 -1.0874 0.14504 0.3618 -1.45552
SER_92 -2.76145 0.35932 3.47876 -0.03495 0.00739 0.06692 1.885 -1.59059 -0 -0 -1.69105 -0.59386 0 0 -0.55107 0 0 -0.00317 2e-05 0.06071 0 -0.0468 0.60187 -0.77834 2.10725 0.94369 1.45964
PRO_93 -3.95918 0.36603 2.38434 -0.12965 0.00104 0.09461 0.56505 -1.16574 -0 -0 -0.21641 0.22245 0 0 0 0 0 -0.07359 0.00921 0.176 0 -1.04523 0 -2.4119 1.02142 0.77444 -3.38709
GLN_94 -6.59897 0.61569 4.27009 -0.63028 0.13698 0.64363 2.21252 -2.50959 -0 -0 -2.7295 -0.72226 0 0 -0.55107 0 0 0.09551 0.00326 0 2.11552 -0.02007 0 -0.18838 -0.47666 0.46132 -3.87227
TRP_95 -5.8943 0.75536 2.51148 -0.85873 0.02279 0.28704 1.48761 -1.95598 -0 -0 -1.61798 -0.22312 0 0 0 0 0 0.13825 0.03294 0 1.66599 -0.00595 0 1.6906 -0.00451 0.7105 -1.25802
ILE_96 -10.9878 2.01418 3.80377 -0.69395 0.84662 0.16479 2.05398 -3.25774 -0.00691 -0.11132 -0.32901 -0.21786 0 0 0 0 0 0.07441 0.01857 0.87124 0 0.39948 0 0.73287 0.47255 0.94497 -3.20718
ASN_97 -4.96219 0.46887 5.41394 -0.29174 0.05385 0.55688 2.11559 -2.6353 -0.08099 -0.48659 -2.12829 -0.85016 0 0 0 0 0 -0.02042 0.01437 0 2.08865 -0.6046 0 -0.93687 0.49579 0.97102 -0.81817
VAL_98 -4.78084 0.53897 2.47372 -0.3575 0.25692 0.08515 1.64934 -1.79589 -0 -0 -0.64925 -0.17259 0 0 0 0 0 0.054 0.02974 1.23283 0 0.06296 0 1.9342 -0.12294 0.86448 1.3033
GLY_99 -2.93407 0.11897 3.1201 -9e-05 0 0 1.86506 -1.616 -0 -0 -1.52342 -0.36816 0 0 0 0 0 -0.06999 0 0 0 -1.5179 0 0.83697 -0.21697 0.67253 -1.63297
ASN_100 -4.32446 0.2752 3.54708 -0.32222 0.05468 0.64931 1.90635 -2.00486 -0.03199 -0.15415 -1.72767 -0.70925 0 0 0 0 0 0.11228 0.02042 0 1.69501 -0.867 0 -0.93687 0.83703 0.48551 -1.49559
ILE_101 -10.6079 1.92494 3.18783 -0.51575 0.58795 0.10106 1.99457 -2.93395 -4e-05 -0.00133 0.15781 0.45699 0 0 0 0 0 -0.00064 0.01737 0.48851 0 -0.43289 0 0.73287 0.61705 0.78687 -3.43865
ALA_102 -4.58661 0.81708 2.00631 -0.02177 0 0 1.84723 -1.71822 -0.03896 -0.15374 -1.33111 -0.14808 0 0 -0.21464 0 0 0.01208 0 0 0 -0.1759 0 1.8394 -0.59026 0.65895 -1.79826
GLY_103 -2.83578 0.27503 2.91995 -0.00141 0 0 0.89389 -1.46842 -0.00709 -0.03304 -0.13483 -0.34218 0 0 0 0 0 -0.13348 0 0 0 -1.54372 0 0.83697 0.07749 0.19674 -1.29989
SER_104 -1.50597 0.03889 1.78092 -0.03091 0 0.04055 0.78214 -0.8265 -0 -0 -0.27539 -0.95412 0 0 0 -0.7327 0 -0.06058 0.14175 0.16856 0 -0.17029 1.7209 -0.77834 0.0799 0.49232 -0.08887
TRP_105 -11.1471 1.47941 3.35165 -0.8937 0.50339 0.55113 1.85337 -2.85135 -0.01466 -0.09277 -0.8209 -0.19445 0 0 -0.21464 0 0 -0.06135 0.02789 0 4.60925 -0.04752 0 1.6906 -0.62741 1.07293 -1.82624
LEU:CtermProteinFull_106 -4.65595 0.53048 2.03487 -0.76286 0.25404 0.60306 1.0373 -1.61489 -0.00709 -0.03304 -0.45817 0.0884 0 0 0 0 0 0 0.00975 0.72734 0 0 0 0.18072 -0.27534 0.85561 -1.48579
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

