REMARK ID 33153 DOMAINID 32177 MODEL 1 T1094
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 58.570
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 6.140082
REMARK    SCORE    fa_intra_rep:           1.213
REMARK    SCORE        hbond_sc:         -18.945
REMARK    SCORE           score:        -251.982
REMARK    SCORE     lk_ball_wtd:         -11.757
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -36.316
REMARK    SCORE          fa_atr:        -557.431
REMARK    SCORE fa_intra_sol_xover4:          25.841
REMARK    SCORE     total_score:        -251.982
REMARK    SCORE         p_aa_pp:         -21.295
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -11.437
REMARK    SCORE         fa_elec:        -184.828
REMARK    SCORE     rama_prepro:           9.873
REMARK    SCORE          fa_sol:         338.532
REMARK    SCORE     hbond_bb_sc:         -16.329
REMARK    SCORE          fa_rep:          56.586
REMARK    SCORE          fa_dun:         152.456
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          58.323
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.671
REMARK    SCORE     hbond_sr_bb:         -37.139
ATOM      1  N   MET A   1       0.061  -0.388   0.064  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.523  -0.342   0.044  1.00 20.000          C  
ATOM      3  C   MET A   1       2.122   1.052  -0.040  1.00 20.000          C  
ATOM      4  O   MET A   1       2.819   1.471   0.883  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.070  -1.166  -1.096  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.922  -2.653  -0.958  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.461  -3.503  -2.431  1.00 20.000          S  
ATOM      8  CE  MET A   1       4.213  -3.258  -2.359  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.250  -0.793   0.935  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.327   0.538  -0.028  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.269  -0.961  -0.699  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.880  -0.781   0.976  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.548  -0.904  -1.975  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.093  -0.898  -1.256  1.00 20.000          H  
ATOM     15 1HG  MET A   1       2.528  -2.999  -0.119  1.00 20.000          H  
ATOM     16 2HG  MET A   1       0.886  -2.924  -0.765  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.691  -3.752  -3.207  1.00 20.000          H  
ATOM     18 2HE  MET A   1       4.440  -2.213  -2.387  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.596  -3.671  -1.434  1.00 20.000          H  
ATOM     20  N   ILE A   2       1.804   1.823  -1.086  1.00 20.000          N  
ATOM     21  CA  ILE A   2       2.430   3.152  -1.174  1.00 20.000          C  
ATOM     22  C   ILE A   2       2.158   4.036   0.020  1.00 20.000          C  
ATOM     23  O   ILE A   2       3.080   4.687   0.516  1.00 20.000          O  
ATOM     24  CB  ILE A   2       2.010   3.920  -2.444  1.00 20.000          C  
ATOM     25  CG1 ILE A   2       2.635   3.232  -3.648  1.00 20.000          C  
ATOM     26  CG2 ILE A   2       2.445   5.422  -2.326  1.00 20.000          C  
ATOM     27  CD1 ILE A   2       2.103   3.640  -4.978  1.00 20.000          C  
ATOM     28  H   ILE A   2       1.207   1.477  -1.841  1.00 20.000          H  
ATOM     29  HA  ILE A   2       3.507   3.004  -1.230  1.00 20.000          H  
ATOM     30  HB  ILE A   2       0.929   3.868  -2.568  1.00 20.000          H  
ATOM     31 1HG1 ILE A   2       3.681   3.459  -3.648  1.00 20.000          H  
ATOM     32 2HG1 ILE A   2       2.508   2.165  -3.540  1.00 20.000          H  
ATOM     33 1HG2 ILE A   2       2.160   5.964  -3.213  1.00 20.000          H  
ATOM     34 2HG2 ILE A   2       1.971   5.908  -1.477  1.00 20.000          H  
ATOM     35 3HG2 ILE A   2       3.520   5.470  -2.198  1.00 20.000          H  
ATOM     36 1HD1 ILE A   2       2.637   3.090  -5.749  1.00 20.000          H  
ATOM     37 2HD1 ILE A   2       1.045   3.404  -5.024  1.00 20.000          H  
ATOM     38 3HD1 ILE A   2       2.235   4.677  -5.141  1.00 20.000          H  
ATOM     39  N   SER A   3       0.915   4.097   0.490  1.00 20.000          N  
ATOM     40  CA  SER A   3       0.628   4.975   1.612  1.00 20.000          C  
ATOM     41  C   SER A   3       1.475   4.599   2.817  1.00 20.000          C  
ATOM     42  O   SER A   3       2.056   5.469   3.468  1.00 20.000          O  
ATOM     43  CB  SER A   3      -0.841   4.883   1.989  1.00 20.000          C  
ATOM     44  OG  SER A   3      -1.665   5.364   0.960  1.00 20.000          O  
ATOM     45  H   SER A   3       0.175   3.568   0.059  1.00 20.000          H  
ATOM     46  HA  SER A   3       0.865   6.000   1.324  1.00 20.000          H  
ATOM     47 1HB  SER A   3      -1.093   3.846   2.211  1.00 20.000          H  
ATOM     48 2HB  SER A   3      -1.016   5.459   2.898  1.00 20.000          H  
ATOM     49  HG  SER A   3      -2.566   5.293   1.288  1.00 20.000          H  
ATOM     50  N   ASN A   4       1.612   3.298   3.081  1.00 20.000          N  
ATOM     51  CA  ASN A   4       2.397   2.850   4.219  1.00 20.000          C  
ATOM     52  C   ASN A   4       3.888   3.110   4.081  1.00 20.000          C  
ATOM     53  O   ASN A   4       4.518   3.572   5.028  1.00 20.000          O  
ATOM     54  CB  ASN A   4       2.174   1.375   4.470  1.00 20.000          C  
ATOM     55  CG  ASN A   4       0.850   1.086   5.107  1.00 20.000          C  
ATOM     56  OD1 ASN A   4       0.192   1.967   5.676  1.00 20.000          O  
ATOM     57  ND2 ASN A   4       0.442  -0.151   5.034  1.00 20.000          N  
ATOM     58  H   ASN A   4       1.114   2.632   2.510  1.00 20.000          H  
ATOM     59  HA  ASN A   4       2.058   3.404   5.092  1.00 20.000          H  
ATOM     60 1HB  ASN A   4       2.215   0.854   3.511  1.00 20.000          H  
ATOM     61 2HB  ASN A   4       2.972   0.971   5.075  1.00 20.000          H  
ATOM     62 1HD2 ASN A   4      -0.435  -0.421   5.436  1.00 20.000          H  
ATOM     63 2HD2 ASN A   4       1.004  -0.839   4.575  1.00 20.000          H  
ATOM     64  N   PHE A   5       4.469   2.895   2.908  1.00 20.000          N  
ATOM     65  CA  PHE A   5       5.908   3.111   2.822  1.00 20.000          C  
ATOM     66  C   PHE A   5       6.221   4.602   2.861  1.00 20.000          C  
ATOM     67  O   PHE A   5       7.172   5.047   3.512  1.00 20.000          O  
ATOM     68  CB  PHE A   5       6.482   2.490   1.550  1.00 20.000          C  
ATOM     69  CG  PHE A   5       6.397   1.002   1.541  1.00 20.000          C  
ATOM     70  CD1 PHE A   5       5.611   0.345   0.609  1.00 20.000          C  
ATOM     71  CD2 PHE A   5       7.063   0.248   2.481  1.00 20.000          C  
ATOM     72  CE1 PHE A   5       5.497  -1.022   0.631  1.00 20.000          C  
ATOM     73  CE2 PHE A   5       6.933  -1.125   2.492  1.00 20.000          C  
ATOM     74  CZ  PHE A   5       6.149  -1.745   1.573  1.00 20.000          C  
ATOM     75  H   PHE A   5       3.932   2.509   2.124  1.00 20.000          H  
ATOM     76  HA  PHE A   5       6.379   2.644   3.686  1.00 20.000          H  
ATOM     77 1HB  PHE A   5       5.943   2.873   0.684  1.00 20.000          H  
ATOM     78 2HB  PHE A   5       7.526   2.769   1.453  1.00 20.000          H  
ATOM     79  HD1 PHE A   5       5.074   0.925  -0.140  1.00 20.000          H  
ATOM     80  HD2 PHE A   5       7.689   0.746   3.223  1.00 20.000          H  
ATOM     81  HE1 PHE A   5       4.886  -1.528  -0.089  1.00 20.000          H  
ATOM     82  HE2 PHE A   5       7.446  -1.728   3.232  1.00 20.000          H  
ATOM     83  HZ  PHE A   5       6.055  -2.815   1.600  1.00 20.000          H  
ATOM     84  N   ARG A   6       5.421   5.392   2.160  1.00 20.000          N  
ATOM     85  CA  ARG A   6       5.660   6.815   2.118  1.00 20.000          C  
ATOM     86  C   ARG A   6       5.489   7.423   3.522  1.00 20.000          C  
ATOM     87  O   ARG A   6       6.344   8.195   3.988  1.00 20.000          O  
ATOM     88  CB  ARG A   6       4.705   7.437   1.111  1.00 20.000          C  
ATOM     89  CG  ARG A   6       4.869   8.903   0.840  1.00 20.000          C  
ATOM     90  CD  ARG A   6       3.967   9.322  -0.258  1.00 20.000          C  
ATOM     91  NE  ARG A   6       4.114  10.733  -0.578  1.00 20.000          N  
ATOM     92  CZ  ARG A   6       3.424  11.389  -1.537  1.00 20.000          C  
ATOM     93  NH1 ARG A   6       2.532  10.755  -2.273  1.00 20.000          N  
ATOM     94  NH2 ARG A   6       3.647  12.678  -1.735  1.00 20.000          N  
ATOM     95  H   ARG A   6       4.637   4.999   1.633  1.00 20.000          H  
ATOM     96  HA  ARG A   6       6.682   6.985   1.781  1.00 20.000          H  
ATOM     97 1HB  ARG A   6       4.811   6.916   0.159  1.00 20.000          H  
ATOM     98 2HB  ARG A   6       3.679   7.274   1.450  1.00 20.000          H  
ATOM     99 1HG  ARG A   6       4.625   9.477   1.734  1.00 20.000          H  
ATOM    100 2HG  ARG A   6       5.898   9.107   0.541  1.00 20.000          H  
ATOM    101 1HD  ARG A   6       4.185   8.738  -1.149  1.00 20.000          H  
ATOM    102 2HD  ARG A   6       2.937   9.145   0.048  1.00 20.000          H  
ATOM    103  HE  ARG A   6       4.787  11.265  -0.038  1.00 20.000          H  
ATOM    104 1HH1 ARG A   6       2.357   9.772  -2.125  1.00 20.000          H  
ATOM    105 2HH1 ARG A   6       2.017  11.253  -2.984  1.00 20.000          H  
ATOM    106 1HH2 ARG A   6       4.330  13.167  -1.171  1.00 20.000          H  
ATOM    107 2HH2 ARG A   6       3.137  13.178  -2.448  1.00 20.000          H  
ATOM    108  N   LYS A   7       4.393   7.051   4.204  1.00 20.000          N  
ATOM    109  CA  LYS A   7       4.097   7.547   5.534  1.00 20.000          C  
ATOM    110  C   LYS A   7       5.121   7.082   6.554  1.00 20.000          C  
ATOM    111  O   LYS A   7       5.514   7.882   7.402  1.00 20.000          O  
ATOM    112  CB  LYS A   7       2.710   7.103   5.994  1.00 20.000          C  
ATOM    113  CG  LYS A   7       2.252   7.703   7.338  1.00 20.000          C  
ATOM    114  CD  LYS A   7       0.897   7.130   7.769  1.00 20.000          C  
ATOM    115  CE  LYS A   7       0.371   7.805   9.029  1.00 20.000          C  
ATOM    116  NZ  LYS A   7      -0.837   7.113   9.568  1.00 20.000          N  
ATOM    117  H   LYS A   7       3.706   6.430   3.775  1.00 20.000          H  
ATOM    118  HA  LYS A   7       4.122   8.635   5.504  1.00 20.000          H  
ATOM    119 1HB  LYS A   7       1.981   7.398   5.241  1.00 20.000          H  
ATOM    120 2HB  LYS A   7       2.674   6.030   6.053  1.00 20.000          H  
ATOM    121 1HG  LYS A   7       2.989   7.510   8.111  1.00 20.000          H  
ATOM    122 2HG  LYS A   7       2.160   8.783   7.226  1.00 20.000          H  
ATOM    123 1HD  LYS A   7       0.172   7.268   6.966  1.00 20.000          H  
ATOM    124 2HD  LYS A   7       0.994   6.059   7.962  1.00 20.000          H  
ATOM    125 1HE  LYS A   7       1.145   7.826   9.794  1.00 20.000          H  
ATOM    126 2HE  LYS A   7       0.099   8.827   8.776  1.00 20.000          H  
ATOM    127 1HZ  LYS A   7      -1.177   7.604  10.387  1.00 20.000          H  
ATOM    128 2HZ  LYS A   7      -1.566   7.088   8.874  1.00 20.000          H  
ATOM    129 3HZ  LYS A   7      -0.567   6.134   9.838  1.00 20.000          H  
ATOM    130  N   PHE A   8       5.527   5.799   6.508  1.00 20.000          N  
ATOM    131  CA  PHE A   8       6.480   5.229   7.460  1.00 20.000          C  
ATOM    132  C   PHE A   8       7.788   5.973   7.379  1.00 20.000          C  
ATOM    133  O   PHE A   8       8.385   6.304   8.394  1.00 20.000          O  
ATOM    134  CB  PHE A   8       6.733   3.746   7.215  1.00 20.000          C  
ATOM    135  CG  PHE A   8       7.578   3.057   8.276  1.00 20.000          C  
ATOM    136  CD1 PHE A   8       6.990   2.699   9.473  1.00 20.000          C  
ATOM    137  CD2 PHE A   8       8.912   2.747   8.091  1.00 20.000          C  
ATOM    138  CE1 PHE A   8       7.690   2.046  10.455  1.00 20.000          C  
ATOM    139  CE2 PHE A   8       9.625   2.090   9.067  1.00 20.000          C  
ATOM    140  CZ  PHE A   8       9.012   1.736  10.250  1.00 20.000          C  
ATOM    141  H   PHE A   8       5.151   5.162   5.799  1.00 20.000          H  
ATOM    142  HA  PHE A   8       6.082   5.355   8.470  1.00 20.000          H  
ATOM    143 1HB  PHE A   8       5.816   3.228   7.145  1.00 20.000          H  
ATOM    144 2HB  PHE A   8       7.216   3.628   6.258  1.00 20.000          H  
ATOM    145  HD1 PHE A   8       5.954   2.941   9.624  1.00 20.000          H  
ATOM    146  HD2 PHE A   8       9.399   3.014   7.178  1.00 20.000          H  
ATOM    147  HE1 PHE A   8       7.197   1.775  11.388  1.00 20.000          H  
ATOM    148  HE2 PHE A   8      10.676   1.845   8.904  1.00 20.000          H  
ATOM    149  HZ  PHE A   8       9.579   1.214  11.019  1.00 20.000          H  
ATOM    150  N   HIS A   9       8.273   6.231   6.157  1.00 20.000          N  
ATOM    151  CA  HIS A   9       9.529   6.945   6.041  1.00 20.000          C  
ATOM    152  C   HIS A   9       9.482   8.232   6.863  1.00 20.000          C  
ATOM    153  O   HIS A   9      10.394   8.502   7.654  1.00 20.000          O  
ATOM    154  CB  HIS A   9       9.846   7.286   4.577  1.00 20.000          C  
ATOM    155  CG  HIS A   9      11.111   8.066   4.448  1.00 20.000          C  
ATOM    156  ND1 HIS A   9      11.138   9.450   4.388  1.00 20.000          N  
ATOM    157  CD2 HIS A   9      12.402   7.665   4.424  1.00 20.000          C  
ATOM    158  CE1 HIS A   9      12.394   9.856   4.331  1.00 20.000          C  
ATOM    159  NE2 HIS A   9      13.173   8.796   4.357  1.00 20.000          N  
ATOM    160  H   HIS A   9       7.786   5.918   5.311  1.00 20.000          H  
ATOM    161  HA  HIS A   9      10.334   6.326   6.426  1.00 20.000          H  
ATOM    162 1HB  HIS A   9       9.912   6.384   3.980  1.00 20.000          H  
ATOM    163 2HB  HIS A   9       9.032   7.880   4.162  1.00 20.000          H  
ATOM    164  HD2 HIS A   9      12.771   6.643   4.467  1.00 20.000          H  
ATOM    165  HE1 HIS A   9      12.730  10.889   4.279  1.00 20.000          H  
ATOM    166  HE2 HIS A   9      14.217   8.803   4.333  1.00 20.000          H  
ATOM    167  N   GLY A  10       8.422   9.022   6.672  1.00 20.000          N  
ATOM    168  CA  GLY A  10       8.228  10.269   7.406  1.00 20.000          C  
ATOM    169  C   GLY A  10       7.982  10.116   8.925  1.00 20.000          C  
ATOM    170  O   GLY A  10       8.604  10.806   9.742  1.00 20.000          O  
ATOM    171  H   GLY A  10       7.728   8.739   5.968  1.00 20.000          H  
ATOM    172 1HA  GLY A  10       9.102  10.900   7.249  1.00 20.000          H  
ATOM    173 2HA  GLY A  10       7.386  10.797   6.965  1.00 20.000          H  
ATOM    174  N   ASN A  11       7.007   9.275   9.286  1.00 20.000          N  
ATOM    175  CA  ASN A  11       6.572   9.065  10.665  1.00 20.000          C  
ATOM    176  C   ASN A  11       7.150   7.788  11.268  1.00 20.000          C  
ATOM    177  O   ASN A  11       6.646   6.688  11.038  1.00 20.000          O  
ATOM    178  CB  ASN A  11       5.055   9.048  10.731  1.00 20.000          C  
ATOM    179  CG  ASN A  11       4.495   8.999  12.141  1.00 20.000          C  
ATOM    180  OD1 ASN A  11       5.112   8.534  13.126  1.00 20.000          O  
ATOM    181  ND2 ASN A  11       3.289   9.514  12.257  1.00 20.000          N  
ATOM    182  H   ASN A  11       6.550   8.737   8.556  1.00 20.000          H  
ATOM    183  HA  ASN A  11       6.934   9.897  11.267  1.00 20.000          H  
ATOM    184 1HB  ASN A  11       4.664   9.934  10.229  1.00 20.000          H  
ATOM    185 2HB  ASN A  11       4.686   8.178  10.181  1.00 20.000          H  
ATOM    186 1HD2 ASN A  11       2.839   9.540  13.152  1.00 20.000          H  
ATOM    187 2HD2 ASN A  11       2.827   9.892  11.455  1.00 20.000          H  
ATOM    188  N   LYS A  12       8.148   7.953  12.125  1.00 20.000          N  
ATOM    189  CA  LYS A  12       8.890   6.837  12.704  1.00 20.000          C  
ATOM    190  C   LYS A  12       8.222   6.204  13.929  1.00 20.000          C  
ATOM    191  O   LYS A  12       8.781   5.277  14.523  1.00 20.000          O  
ATOM    192  CB  LYS A  12      10.278   7.321  13.142  1.00 20.000          C  
ATOM    193  CG  LYS A  12      11.184   7.900  12.042  1.00 20.000          C  
ATOM    194  CD  LYS A  12      11.638   6.856  11.026  1.00 20.000          C  
ATOM    195  CE  LYS A  12      12.664   7.460  10.067  1.00 20.000          C  
ATOM    196  NZ  LYS A  12      13.175   6.467   9.081  1.00 20.000          N  
ATOM    197  H   LYS A  12       8.458   8.898  12.303  1.00 20.000          H  
ATOM    198  HA  LYS A  12       8.986   6.062  11.942  1.00 20.000          H  
ATOM    199 1HB  LYS A  12      10.159   8.090  13.905  1.00 20.000          H  
ATOM    200 2HB  LYS A  12      10.815   6.493  13.606  1.00 20.000          H  
ATOM    201 1HG  LYS A  12      10.638   8.679  11.502  1.00 20.000          H  
ATOM    202 2HG  LYS A  12      12.061   8.353  12.502  1.00 20.000          H  
ATOM    203 1HD  LYS A  12      12.068   5.993  11.533  1.00 20.000          H  
ATOM    204 2HD  LYS A  12      10.776   6.527  10.432  1.00 20.000          H  
ATOM    205 1HE  LYS A  12      12.196   8.283   9.527  1.00 20.000          H  
ATOM    206 2HE  LYS A  12      13.504   7.847  10.642  1.00 20.000          H  
ATOM    207 1HZ  LYS A  12      13.845   6.919   8.471  1.00 20.000          H  
ATOM    208 2HZ  LYS A  12      13.623   5.702   9.565  1.00 20.000          H  
ATOM    209 3HZ  LYS A  12      12.406   6.108   8.531  1.00 20.000          H  
ATOM    210  N   ASN A  13       7.075   6.730  14.354  1.00 20.000          N  
ATOM    211  CA  ASN A  13       6.416   6.189  15.531  1.00 20.000          C  
ATOM    212  C   ASN A  13       5.425   5.122  15.096  1.00 20.000          C  
ATOM    213  O   ASN A  13       4.367   5.418  14.535  1.00 20.000          O  
ATOM    214  CB  ASN A  13       5.756   7.259  16.377  1.00 20.000          C  
ATOM    215  CG  ASN A  13       5.201   6.686  17.698  1.00 20.000          C  
ATOM    216  OD1 ASN A  13       4.894   5.475  17.831  1.00 20.000          O  
ATOM    217  ND2 ASN A  13       5.082   7.549  18.687  1.00 20.000          N  
ATOM    218  H   ASN A  13       6.623   7.478  13.822  1.00 20.000          H  
ATOM    219  HA  ASN A  13       7.164   5.695  16.153  1.00 20.000          H  
ATOM    220 1HB  ASN A  13       6.481   8.041  16.605  1.00 20.000          H  
ATOM    221 2HB  ASN A  13       4.947   7.718  15.816  1.00 20.000          H  
ATOM    222 1HD2 ASN A  13       4.733   7.247  19.579  1.00 20.000          H  
ATOM    223 2HD2 ASN A  13       5.342   8.507  18.552  1.00 20.000          H  
ATOM    224  N   GLN A  14       5.750   3.871  15.373  1.00 20.000          N  
ATOM    225  CA  GLN A  14       4.949   2.753  14.900  1.00 20.000          C  
ATOM    226  C   GLN A  14       3.495   2.846  15.384  1.00 20.000          C  
ATOM    227  O   GLN A  14       2.565   2.457  14.669  1.00 20.000          O  
ATOM    228  CB  GLN A  14       5.546   1.439  15.403  1.00 20.000          C  
ATOM    229  CG  GLN A  14       6.881   1.062  14.825  1.00 20.000          C  
ATOM    230  CD  GLN A  14       7.400  -0.225  15.463  1.00 20.000          C  
ATOM    231  OE1 GLN A  14       6.623  -1.171  15.687  1.00 20.000          O  
ATOM    232  NE2 GLN A  14       8.691  -0.246  15.776  1.00 20.000          N  
ATOM    233  H   GLN A  14       6.613   3.705  15.876  1.00 20.000          H  
ATOM    234  HA  GLN A  14       4.958   2.756  13.813  1.00 20.000          H  
ATOM    235 1HB  GLN A  14       5.642   1.472  16.488  1.00 20.000          H  
ATOM    236 2HB  GLN A  14       4.868   0.627  15.155  1.00 20.000          H  
ATOM    237 1HG  GLN A  14       6.783   0.911  13.759  1.00 20.000          H  
ATOM    238 2HG  GLN A  14       7.598   1.859  15.021  1.00 20.000          H  
ATOM    239 1HE2 GLN A  14       9.092  -1.048  16.225  1.00 20.000          H  
ATOM    240 2HE2 GLN A  14       9.267   0.552  15.583  1.00 20.000          H  
ATOM    241  N   GLU A  15       3.279   3.416  16.582  1.00 20.000          N  
ATOM    242  CA  GLU A  15       1.946   3.487  17.180  1.00 20.000          C  
ATOM    243  C   GLU A  15       1.097   4.630  16.642  1.00 20.000          C  
ATOM    244  O   GLU A  15      -0.068   4.775  17.019  1.00 20.000          O  
ATOM    245  CB  GLU A  15       2.051   3.608  18.705  1.00 20.000          C  
ATOM    246  CG  GLU A  15       2.641   2.382  19.400  1.00 20.000          C  
ATOM    247  CD  GLU A  15       2.767   2.534  20.891  1.00 20.000          C  
ATOM    248  OE1 GLU A  15       2.440   3.580  21.399  1.00 20.000          O  
ATOM    249  OE2 GLU A  15       3.188   1.595  21.524  1.00 20.000          O  
ATOM    250  H   GLU A  15       4.055   3.802  17.126  1.00 20.000          H  
ATOM    251  HA  GLU A  15       1.426   2.564  16.946  1.00 20.000          H  
ATOM    252 1HB  GLU A  15       2.668   4.471  18.957  1.00 20.000          H  
ATOM    253 2HB  GLU A  15       1.061   3.783  19.123  1.00 20.000          H  
ATOM    254 1HG  GLU A  15       1.999   1.532  19.202  1.00 20.000          H  
ATOM    255 2HG  GLU A  15       3.619   2.170  18.975  1.00 20.000          H  
ATOM    256  N   LYS A  16       1.682   5.461  15.790  1.00 20.000          N  
ATOM    257  CA  LYS A  16       0.968   6.568  15.187  1.00 20.000          C  
ATOM    258  C   LYS A  16       0.824   6.234  13.717  1.00 20.000          C  
ATOM    259  O   LYS A  16      -0.175   6.560  13.073  1.00 20.000          O  
ATOM    260  CB  LYS A  16       1.717   7.882  15.397  1.00 20.000          C  
ATOM    261  CG  LYS A  16       1.928   8.270  16.873  1.00 20.000          C  
ATOM    262  CD  LYS A  16       0.608   8.545  17.601  1.00 20.000          C  
ATOM    263  CE  LYS A  16       0.850   9.031  19.023  1.00 20.000          C  
ATOM    264  NZ  LYS A  16      -0.431   9.272  19.757  1.00 20.000          N  
ATOM    265  H   LYS A  16       2.643   5.285  15.503  1.00 20.000          H  
ATOM    266  HA  LYS A  16      -0.032   6.638  15.607  1.00 20.000          H  
ATOM    267 1HB  LYS A  16       2.700   7.808  14.924  1.00 20.000          H  
ATOM    268 2HB  LYS A  16       1.180   8.689  14.906  1.00 20.000          H  
ATOM    269 1HG  LYS A  16       2.420   7.445  17.379  1.00 20.000          H  
ATOM    270 2HG  LYS A  16       2.571   9.146  16.932  1.00 20.000          H  
ATOM    271 1HD  LYS A  16       0.029   9.290  17.055  1.00 20.000          H  
ATOM    272 2HD  LYS A  16       0.025   7.627  17.664  1.00 20.000          H  
ATOM    273 1HE  LYS A  16       1.429   8.278  19.559  1.00 20.000          H  
ATOM    274 2HE  LYS A  16       1.419   9.959  18.992  1.00 20.000          H  
ATOM    275 1HZ  LYS A  16      -0.229   9.590  20.695  1.00 20.000          H  
ATOM    276 2HZ  LYS A  16      -0.972   9.977  19.274  1.00 20.000          H  
ATOM    277 3HZ  LYS A  16      -0.962   8.412  19.800  1.00 20.000          H  
ATOM    278  N   PHE A  17       1.845   5.570  13.192  1.00 20.000          N  
ATOM    279  CA  PHE A  17       1.888   5.151  11.814  1.00 20.000          C  
ATOM    280  C   PHE A  17       0.771   4.191  11.395  1.00 20.000          C  
ATOM    281  O   PHE A  17       0.011   4.499  10.460  1.00 20.000          O  
ATOM    282  CB  PHE A  17       3.253   4.531  11.523  1.00 20.000          C  
ATOM    283  CG  PHE A  17       3.297   3.796  10.267  1.00 20.000          C  
ATOM    284  CD1 PHE A  17       3.262   4.410   9.072  1.00 20.000          C  
ATOM    285  CD2 PHE A  17       3.374   2.428  10.303  1.00 20.000          C  
ATOM    286  CE1 PHE A  17       3.277   3.674   7.935  1.00 20.000          C  
ATOM    287  CE2 PHE A  17       3.402   1.689   9.150  1.00 20.000          C  
ATOM    288  CZ  PHE A  17       3.348   2.319   7.978  1.00 20.000          C  
ATOM    289  H   PHE A  17       2.654   5.362  13.776  1.00 20.000          H  
ATOM    290  HA  PHE A  17       1.806   6.047  11.207  1.00 20.000          H  
ATOM    291 1HB  PHE A  17       4.018   5.318  11.494  1.00 20.000          H  
ATOM    292 2HB  PHE A  17       3.516   3.859  12.325  1.00 20.000          H  
ATOM    293  HD1 PHE A  17       3.212   5.483   9.029  1.00 20.000          H  
ATOM    294  HD2 PHE A  17       3.400   1.942  11.271  1.00 20.000          H  
ATOM    295  HE1 PHE A  17       3.240   4.166   6.989  1.00 20.000          H  
ATOM    296  HE2 PHE A  17       3.457   0.605   9.174  1.00 20.000          H  
ATOM    297  HZ  PHE A  17       3.369   1.756   7.070  1.00 20.000          H  
ATOM    298  N   ASN A  18       0.633   3.051  12.098  1.00 20.000          N  
ATOM    299  CA  ASN A  18      -0.342   2.050  11.655  1.00 20.000          C  
ATOM    300  C   ASN A  18      -0.773   1.057  12.747  1.00 20.000          C  
ATOM    301  O   ASN A  18       0.059   0.344  13.322  1.00 20.000          O  
ATOM    302  CB  ASN A  18       0.239   1.336  10.443  1.00 20.000          C  
ATOM    303  CG  ASN A  18      -0.643   0.416   9.776  1.00 20.000          C  
ATOM    304  OD1 ASN A  18      -0.944  -0.654  10.313  1.00 20.000          O  
ATOM    305  ND2 ASN A  18      -1.070   0.771   8.581  1.00 20.000          N  
ATOM    306  H   ASN A  18       1.244   2.874  12.904  1.00 20.000          H  
ATOM    307  HA  ASN A  18      -1.246   2.578  11.345  1.00 20.000          H  
ATOM    308 1HB  ASN A  18       0.553   2.074   9.709  1.00 20.000          H  
ATOM    309 2HB  ASN A  18       1.114   0.789  10.756  1.00 20.000          H  
ATOM    310 1HD2 ASN A  18      -1.673   0.167   8.060  1.00 20.000          H  
ATOM    311 2HD2 ASN A  18      -0.782   1.649   8.181  1.00 20.000          H  
ATOM    312  N   GLU A  19      -2.081   0.993  13.020  1.00 20.000          N  
ATOM    313  CA  GLU A  19      -2.595   0.103  14.056  1.00 20.000          C  
ATOM    314  C   GLU A  19      -2.325  -1.369  13.773  1.00 20.000          C  
ATOM    315  O   GLU A  19      -2.002  -2.119  14.695  1.00 20.000          O  
ATOM    316  CB  GLU A  19      -4.104   0.297  14.214  1.00 20.000          C  
ATOM    317  CG  GLU A  19      -4.518   1.672  14.737  1.00 20.000          C  
ATOM    318  CD  GLU A  19      -4.549   2.724  13.655  1.00 20.000          C  
ATOM    319  OE1 GLU A  19      -4.273   2.385  12.520  1.00 20.000          O  
ATOM    320  OE2 GLU A  19      -4.832   3.855  13.953  1.00 20.000          O  
ATOM    321  H   GLU A  19      -2.741   1.599  12.520  1.00 20.000          H  
ATOM    322  HA  GLU A  19      -2.105   0.361  14.995  1.00 20.000          H  
ATOM    323 1HB  GLU A  19      -4.595   0.130  13.255  1.00 20.000          H  
ATOM    324 2HB  GLU A  19      -4.489  -0.453  14.907  1.00 20.000          H  
ATOM    325 1HG  GLU A  19      -5.509   1.598  15.184  1.00 20.000          H  
ATOM    326 2HG  GLU A  19      -3.819   1.979  15.515  1.00 20.000          H  
ATOM    327  N   ASN A  20      -2.432  -1.783  12.508  1.00 20.000          N  
ATOM    328  CA  ASN A  20      -2.213  -3.181  12.160  1.00 20.000          C  
ATOM    329  C   ASN A  20      -0.747  -3.549  12.337  1.00 20.000          C  
ATOM    330  O   ASN A  20      -0.410  -4.672  12.709  1.00 20.000          O  
ATOM    331  CB  ASN A  20      -2.701  -3.482  10.762  1.00 20.000          C  
ATOM    332  CG  ASN A  20      -4.200  -3.497  10.686  1.00 20.000          C  
ATOM    333  OD1 ASN A  20      -4.904  -3.688  11.685  1.00 20.000          O  
ATOM    334  ND2 ASN A  20      -4.710  -3.290   9.503  1.00 20.000          N  
ATOM    335  H   ASN A  20      -2.694  -1.109  11.801  1.00 20.000          H  
ATOM    336  HA  ASN A  20      -2.786  -3.797  12.846  1.00 20.000          H  
ATOM    337 1HB  ASN A  20      -2.321  -2.744  10.065  1.00 20.000          H  
ATOM    338 2HB  ASN A  20      -2.322  -4.454  10.448  1.00 20.000          H  
ATOM    339 1HD2 ASN A  20      -5.703  -3.285   9.383  1.00 20.000          H  
ATOM    340 2HD2 ASN A  20      -4.112  -3.137   8.717  1.00 20.000          H  
ATOM    341  N   LEU A  21       0.152  -2.591  12.126  1.00 20.000          N  
ATOM    342  CA  LEU A  21       1.569  -2.876  12.322  1.00 20.000          C  
ATOM    343  C   LEU A  21       1.773  -3.314  13.769  1.00 20.000          C  
ATOM    344  O   LEU A  21       2.421  -4.319  14.040  1.00 20.000          O  
ATOM    345  CB  LEU A  21       2.432  -1.630  12.035  1.00 20.000          C  
ATOM    346  CG  LEU A  21       3.964  -1.756  12.251  1.00 20.000          C  
ATOM    347  CD1 LEU A  21       4.548  -2.777  11.294  1.00 20.000          C  
ATOM    348  CD2 LEU A  21       4.614  -0.422  12.062  1.00 20.000          C  
ATOM    349  H   LEU A  21      -0.170  -1.685  11.782  1.00 20.000          H  
ATOM    350  HA  LEU A  21       1.850  -3.693  11.662  1.00 20.000          H  
ATOM    351 1HB  LEU A  21       2.266  -1.335  11.003  1.00 20.000          H  
ATOM    352 2HB  LEU A  21       2.092  -0.825  12.674  1.00 20.000          H  
ATOM    353  HG  LEU A  21       4.151  -2.083  13.273  1.00 20.000          H  
ATOM    354 1HD1 LEU A  21       5.621  -2.861  11.449  1.00 20.000          H  
ATOM    355 2HD1 LEU A  21       4.093  -3.750  11.461  1.00 20.000          H  
ATOM    356 3HD1 LEU A  21       4.358  -2.451  10.284  1.00 20.000          H  
ATOM    357 1HD2 LEU A  21       5.663  -0.510  12.231  1.00 20.000          H  
ATOM    358 2HD2 LEU A  21       4.451  -0.097  11.063  1.00 20.000          H  
ATOM    359 3HD2 LEU A  21       4.188   0.290  12.768  1.00 20.000          H  
ATOM    360  N   ILE A  22       1.173  -2.561  14.696  1.00 20.000          N  
ATOM    361  CA  ILE A  22       1.279  -2.878  16.119  1.00 20.000          C  
ATOM    362  C   ILE A  22       0.543  -4.163  16.524  1.00 20.000          C  
ATOM    363  O   ILE A  22       1.073  -4.958  17.306  1.00 20.000          O  
ATOM    364  CB  ILE A  22       0.703  -1.719  16.972  1.00 20.000          C  
ATOM    365  CG1 ILE A  22       1.516  -0.411  16.769  1.00 20.000          C  
ATOM    366  CG2 ILE A  22       0.634  -2.100  18.476  1.00 20.000          C  
ATOM    367  CD1 ILE A  22       2.998  -0.465  17.136  1.00 20.000          C  
ATOM    368  H   ILE A  22       0.685  -1.718  14.374  1.00 20.000          H  
ATOM    369  HA  ILE A  22       2.325  -3.026  16.356  1.00 20.000          H  
ATOM    370  HB  ILE A  22      -0.309  -1.504  16.625  1.00 20.000          H  
ATOM    371 1HG1 ILE A  22       1.435  -0.101  15.721  1.00 20.000          H  
ATOM    372 2HG1 ILE A  22       1.048   0.347  17.382  1.00 20.000          H  
ATOM    373 1HG2 ILE A  22       0.204  -1.269  19.034  1.00 20.000          H  
ATOM    374 2HG2 ILE A  22       0.008  -2.977  18.623  1.00 20.000          H  
ATOM    375 3HG2 ILE A  22       1.628  -2.314  18.857  1.00 20.000          H  
ATOM    376 1HD1 ILE A  22       3.417   0.502  16.980  1.00 20.000          H  
ATOM    377 2HD1 ILE A  22       3.123  -0.728  18.181  1.00 20.000          H  
ATOM    378 3HD1 ILE A  22       3.528  -1.184  16.516  1.00 20.000          H  
ATOM    379  N   LEU A  23      -0.693  -4.326  16.055  1.00 20.000          N  
ATOM    380  CA  LEU A  23      -1.533  -5.474  16.390  1.00 20.000          C  
ATOM    381  C   LEU A  23      -1.037  -6.815  15.842  1.00 20.000          C  
ATOM    382  O   LEU A  23      -1.192  -7.855  16.488  1.00 20.000          O  
ATOM    383  CB  LEU A  23      -2.942  -5.219  15.847  1.00 20.000          C  
ATOM    384  CG  LEU A  23      -3.760  -4.076  16.508  1.00 20.000          C  
ATOM    385  CD1 LEU A  23      -4.989  -3.808  15.645  1.00 20.000          C  
ATOM    386  CD2 LEU A  23      -4.171  -4.462  17.926  1.00 20.000          C  
ATOM    387  H   LEU A  23      -1.078  -3.603  15.440  1.00 20.000          H  
ATOM    388  HA  LEU A  23      -1.560  -5.556  17.471  1.00 20.000          H  
ATOM    389 1HB  LEU A  23      -2.851  -4.989  14.796  1.00 20.000          H  
ATOM    390 2HB  LEU A  23      -3.515  -6.139  15.940  1.00 20.000          H  
ATOM    391  HG  LEU A  23      -3.163  -3.173  16.550  1.00 20.000          H  
ATOM    392 1HD1 LEU A  23      -5.568  -2.998  16.081  1.00 20.000          H  
ATOM    393 2HD1 LEU A  23      -4.670  -3.519  14.638  1.00 20.000          H  
ATOM    394 3HD1 LEU A  23      -5.603  -4.704  15.586  1.00 20.000          H  
ATOM    395 1HD2 LEU A  23      -4.750  -3.649  18.362  1.00 20.000          H  
ATOM    396 2HD2 LEU A  23      -4.780  -5.366  17.897  1.00 20.000          H  
ATOM    397 3HD2 LEU A  23      -3.295  -4.638  18.540  1.00 20.000          H  
ATOM    398  N   ASN A  24      -0.475  -6.803  14.640  1.00 20.000          N  
ATOM    399  CA  ASN A  24      -0.008  -8.000  13.964  1.00 20.000          C  
ATOM    400  C   ASN A  24       1.290  -8.535  14.583  1.00 20.000          C  
ATOM    401  O   ASN A  24       2.322  -7.862  14.579  1.00 20.000          O  
ATOM    402  CB  ASN A  24       0.156  -7.725  12.478  1.00 20.000          C  
ATOM    403  CG  ASN A  24       0.402  -8.963  11.665  1.00 20.000          C  
ATOM    404  OD1 ASN A  24       1.100  -9.896  12.081  1.00 20.000          O  
ATOM    405  ND2 ASN A  24      -0.176  -8.996  10.480  1.00 20.000          N  
ATOM    406  H   ASN A  24      -0.399  -5.919  14.132  1.00 20.000          H  
ATOM    407  HA  ASN A  24      -0.766  -8.775  14.084  1.00 20.000          H  
ATOM    408 1HB  ASN A  24      -0.740  -7.230  12.104  1.00 20.000          H  
ATOM    409 2HB  ASN A  24       0.989  -7.031  12.334  1.00 20.000          H  
ATOM    410 1HD2 ASN A  24      -0.056  -9.793   9.884  1.00 20.000          H  
ATOM    411 2HD2 ASN A  24      -0.738  -8.224  10.172  1.00 20.000          H  
ATOM    412  N   LYS A  25       1.246  -9.780  15.060  1.00 20.000          N  
ATOM    413  CA  LYS A  25       2.366 -10.454  15.734  1.00 20.000          C  
ATOM    414  C   LYS A  25       3.642 -10.518  14.885  1.00 20.000          C  
ATOM    415  O   LYS A  25       4.737 -10.732  15.406  1.00 20.000          O  
ATOM    416  CB  LYS A  25       1.965 -11.880  16.129  1.00 20.000          C  
ATOM    417  CG  LYS A  25       1.805 -12.870  14.945  1.00 20.000          C  
ATOM    418  CD  LYS A  25       1.358 -14.251  15.438  1.00 20.000          C  
ATOM    419  CE  LYS A  25       1.140 -15.265  14.288  1.00 20.000          C  
ATOM    420  NZ  LYS A  25       2.428 -15.730  13.635  1.00 20.000          N  
ATOM    421  H   LYS A  25       0.358 -10.261  15.002  1.00 20.000          H  
ATOM    422  HA  LYS A  25       2.598  -9.893  16.640  1.00 20.000          H  
ATOM    423 1HB  LYS A  25       2.716 -12.290  16.805  1.00 20.000          H  
ATOM    424 2HB  LYS A  25       1.020 -11.850  16.670  1.00 20.000          H  
ATOM    425 1HG  LYS A  25       1.078 -12.481  14.231  1.00 20.000          H  
ATOM    426 2HG  LYS A  25       2.762 -12.984  14.434  1.00 20.000          H  
ATOM    427 1HD  LYS A  25       2.118 -14.648  16.112  1.00 20.000          H  
ATOM    428 2HD  LYS A  25       0.425 -14.152  15.995  1.00 20.000          H  
ATOM    429 1HE  LYS A  25       0.625 -16.133  14.695  1.00 20.000          H  
ATOM    430 2HE  LYS A  25       0.510 -14.805  13.527  1.00 20.000          H  
ATOM    431 1HZ  LYS A  25       2.205 -16.395  12.912  1.00 20.000          H  
ATOM    432 2HZ  LYS A  25       2.974 -14.964  13.196  1.00 20.000          H  
ATOM    433 3HZ  LYS A  25       3.010 -16.177  14.324  1.00 20.000          H  
ATOM    434  N   GLU A  26       3.496 -10.323  13.582  1.00 20.000          N  
ATOM    435  CA  GLU A  26       4.586 -10.368  12.627  1.00 20.000          C  
ATOM    436  C   GLU A  26       5.326  -9.041  12.521  1.00 20.000          C  
ATOM    437  O   GLU A  26       6.247  -8.931  11.709  1.00 20.000          O  
ATOM    438  CB  GLU A  26       4.076 -10.780  11.243  1.00 20.000          C  
ATOM    439  CG  GLU A  26       3.501 -12.200  11.173  1.00 20.000          C  
ATOM    440  CD  GLU A  26       4.558 -13.252  11.384  1.00 20.000          C  
ATOM    441  OE1 GLU A  26       5.612 -13.097  10.799  1.00 20.000          O  
ATOM    442  OE2 GLU A  26       4.336 -14.202  12.117  1.00 20.000          O  
ATOM    443  H   GLU A  26       2.559 -10.135  13.225  1.00 20.000          H  
ATOM    444  HA  GLU A  26       5.298 -11.123  12.964  1.00 20.000          H  
ATOM    445 1HB  GLU A  26       3.318 -10.081  10.909  1.00 20.000          H  
ATOM    446 2HB  GLU A  26       4.896 -10.723  10.527  1.00 20.000          H  
ATOM    447 1HG  GLU A  26       2.730 -12.308  11.935  1.00 20.000          H  
ATOM    448 2HG  GLU A  26       3.033 -12.344  10.201  1.00 20.000          H  
ATOM    449  N   ASN A  27       4.981  -8.057  13.374  1.00 20.000          N  
ATOM    450  CA  ASN A  27       5.604  -6.724  13.395  1.00 20.000          C  
ATOM    451  C   ASN A  27       7.120  -6.784  13.292  1.00 20.000          C  
ATOM    452  O   ASN A  27       7.734  -6.035  12.529  1.00 20.000          O  
ATOM    453  CB  ASN A  27       5.213  -5.994  14.678  1.00 20.000          C  
ATOM    454  CG  ASN A  27       5.740  -4.569  14.753  1.00 20.000          C  
ATOM    455  OD1 ASN A  27       5.712  -3.883  13.759  1.00 20.000          O  
ATOM    456  ND2 ASN A  27       6.184  -4.117  15.900  1.00 20.000          N  
ATOM    457  H   ASN A  27       4.184  -8.216  14.001  1.00 20.000          H  
ATOM    458  HA  ASN A  27       5.230  -6.153  12.554  1.00 20.000          H  
ATOM    459 1HB  ASN A  27       4.127  -5.976  14.762  1.00 20.000          H  
ATOM    460 2HB  ASN A  27       5.587  -6.548  15.535  1.00 20.000          H  
ATOM    461 1HD2 ASN A  27       6.511  -3.145  15.956  1.00 20.000          H  
ATOM    462 2HD2 ASN A  27       6.179  -4.702  16.708  1.00 20.000          H  
ATOM    463  N   GLU A  28       7.747  -7.739  13.965  1.00 20.000          N  
ATOM    464  CA  GLU A  28       9.199  -7.821  13.910  1.00 20.000          C  
ATOM    465  C   GLU A  28       9.702  -8.016  12.471  1.00 20.000          C  
ATOM    466  O   GLU A  28      10.782  -7.542  12.121  1.00 20.000          O  
ATOM    467  CB  GLU A  28       9.706  -8.950  14.804  1.00 20.000          C  
ATOM    468  CG  GLU A  28       9.542  -8.688  16.300  1.00 20.000          C  
ATOM    469  CD  GLU A  28      10.008  -9.839  17.154  1.00 20.000          C  
ATOM    470  OE1 GLU A  28      10.324 -10.867  16.606  1.00 20.000          O  
ATOM    471  OE2 GLU A  28      10.045  -9.688  18.351  1.00 20.000          O  
ATOM    472  H   GLU A  28       7.220  -8.373  14.555  1.00 20.000          H  
ATOM    473  HA  GLU A  28       9.605  -6.879  14.281  1.00 20.000          H  
ATOM    474 1HB  GLU A  28       9.168  -9.868  14.562  1.00 20.000          H  
ATOM    475 2HB  GLU A  28      10.762  -9.127  14.603  1.00 20.000          H  
ATOM    476 1HG  GLU A  28      10.111  -7.797  16.567  1.00 20.000          H  
ATOM    477 2HG  GLU A  28       8.492  -8.489  16.510  1.00 20.000          H  
ATOM    478  N   SER A  29       8.942  -8.743  11.636  1.00 20.000          N  
ATOM    479  CA  SER A  29       9.344  -8.953  10.252  1.00 20.000          C  
ATOM    480  C   SER A  29       8.776  -7.853   9.356  1.00 20.000          C  
ATOM    481  O   SER A  29       9.416  -7.433   8.400  1.00 20.000          O  
ATOM    482  CB  SER A  29       8.871 -10.310   9.748  1.00 20.000          C  
ATOM    483  OG  SER A  29       9.488 -11.372  10.448  1.00 20.000          O  
ATOM    484  H   SER A  29       8.051  -9.125  11.941  1.00 20.000          H  
ATOM    485  HA  SER A  29      10.431  -8.917  10.196  1.00 20.000          H  
ATOM    486 1HB  SER A  29       7.785 -10.372   9.870  1.00 20.000          H  
ATOM    487 2HB  SER A  29       9.084 -10.397   8.683  1.00 20.000          H  
ATOM    488  HG  SER A  29      10.410 -11.369  10.162  1.00 20.000          H  
ATOM    489  N   ILE A  30       7.616  -7.302   9.715  1.00 20.000          N  
ATOM    490  CA  ILE A  30       6.959  -6.281   8.884  1.00 20.000          C  
ATOM    491  C   ILE A  30       7.871  -5.066   8.762  1.00 20.000          C  
ATOM    492  O   ILE A  30       8.004  -4.458   7.689  1.00 20.000          O  
ATOM    493  CB  ILE A  30       5.583  -5.851   9.425  1.00 20.000          C  
ATOM    494  CG1 ILE A  30       4.584  -7.038   9.329  1.00 20.000          C  
ATOM    495  CG2 ILE A  30       5.064  -4.682   8.545  1.00 20.000          C  
ATOM    496  CD1 ILE A  30       3.274  -6.851  10.119  1.00 20.000          C  
ATOM    497  H   ILE A  30       7.150  -7.691  10.538  1.00 20.000          H  
ATOM    498  HA  ILE A  30       6.809  -6.687   7.904  1.00 20.000          H  
ATOM    499  HB  ILE A  30       5.663  -5.537  10.453  1.00 20.000          H  
ATOM    500 1HG1 ILE A  30       4.333  -7.193   8.282  1.00 20.000          H  
ATOM    501 2HG1 ILE A  30       5.077  -7.934   9.694  1.00 20.000          H  
ATOM    502 1HG2 ILE A  30       4.089  -4.364   8.882  1.00 20.000          H  
ATOM    503 2HG2 ILE A  30       5.737  -3.838   8.599  1.00 20.000          H  
ATOM    504 3HG2 ILE A  30       4.992  -5.014   7.508  1.00 20.000          H  
ATOM    505 1HD1 ILE A  30       2.654  -7.735   9.986  1.00 20.000          H  
ATOM    506 2HD1 ILE A  30       3.484  -6.725  11.175  1.00 20.000          H  
ATOM    507 3HD1 ILE A  30       2.730  -5.984   9.764  1.00 20.000          H  
ATOM    508  N   LEU A  31       8.487  -4.714   9.876  1.00 20.000          N  
ATOM    509  CA  LEU A  31       9.418  -3.608   9.982  1.00 20.000          C  
ATOM    510  C   LEU A  31      10.643  -3.783   9.083  1.00 20.000          C  
ATOM    511  O   LEU A  31      11.318  -2.804   8.754  1.00 20.000          O  
ATOM    512  CB  LEU A  31       9.843  -3.475  11.439  1.00 20.000          C  
ATOM    513  CG  LEU A  31       8.737  -3.006  12.405  1.00 20.000          C  
ATOM    514  CD1 LEU A  31       9.205  -3.184  13.815  1.00 20.000          C  
ATOM    515  CD2 LEU A  31       8.400  -1.539  12.168  1.00 20.000          C  
ATOM    516  H   LEU A  31       8.280  -5.260  10.722  1.00 20.000          H  
ATOM    517  HA  LEU A  31       8.907  -2.709   9.669  1.00 20.000          H  
ATOM    518 1HB  LEU A  31      10.182  -4.459  11.782  1.00 20.000          H  
ATOM    519 2HB  LEU A  31      10.678  -2.781  11.504  1.00 20.000          H  
ATOM    520  HG  LEU A  31       7.847  -3.605  12.257  1.00 20.000          H  
ATOM    521 1HD1 LEU A  31       8.418  -2.871  14.490  1.00 20.000          H  
ATOM    522 2HD1 LEU A  31       9.427  -4.240  13.985  1.00 20.000          H  
ATOM    523 3HD1 LEU A  31      10.096  -2.589  13.988  1.00 20.000          H  
ATOM    524 1HD2 LEU A  31       7.637  -1.268  12.869  1.00 20.000          H  
ATOM    525 2HD2 LEU A  31       9.281  -0.928  12.333  1.00 20.000          H  
ATOM    526 3HD2 LEU A  31       8.033  -1.374  11.167  1.00 20.000          H  
ATOM    527  N   ASN A  32      10.943  -5.018   8.665  1.00 20.000          N  
ATOM    528  CA  ASN A  32      12.088  -5.287   7.815  1.00 20.000          C  
ATOM    529  C   ASN A  32      11.681  -5.291   6.347  1.00 20.000          C  
ATOM    530  O   ASN A  32      12.472  -5.637   5.466  1.00 20.000          O  
ATOM    531  CB  ASN A  32      12.761  -6.582   8.206  1.00 20.000          C  
ATOM    532  CG  ASN A  32      13.442  -6.473   9.540  1.00 20.000          C  
ATOM    533  OD1 ASN A  32      13.983  -5.417   9.905  1.00 20.000          O  
ATOM    534  ND2 ASN A  32      13.433  -7.547  10.280  1.00 20.000          N  
ATOM    535  H   ASN A  32      10.340  -5.806   8.898  1.00 20.000          H  
ATOM    536  HA  ASN A  32      12.811  -4.480   7.940  1.00 20.000          H  
ATOM    537 1HB  ASN A  32      12.017  -7.380   8.250  1.00 20.000          H  
ATOM    538 2HB  ASN A  32      13.496  -6.858   7.452  1.00 20.000          H  
ATOM    539 1HD2 ASN A  32      13.862  -7.535  11.183  1.00 20.000          H  
ATOM    540 2HD2 ASN A  32      12.997  -8.381   9.952  1.00 20.000          H  
ATOM    541  N   TYR A  33      10.440  -4.885   6.076  1.00 20.000          N  
ATOM    542  CA  TYR A  33       9.993  -4.714   4.714  1.00 20.000          C  
ATOM    543  C   TYR A  33       9.971  -3.192   4.631  1.00 20.000          C  
ATOM    544  O   TYR A  33      10.640  -2.571   3.801  1.00 20.000          O  
ATOM    545  CB  TYR A  33       8.551  -5.204   4.471  1.00 20.000          C  
ATOM    546  CG  TYR A  33       8.187  -6.605   4.951  1.00 20.000          C  
ATOM    547  CD1 TYR A  33       6.841  -6.860   5.154  1.00 20.000          C  
ATOM    548  CD2 TYR A  33       9.130  -7.586   5.258  1.00 20.000          C  
ATOM    549  CE1 TYR A  33       6.421  -8.059   5.660  1.00 20.000          C  
ATOM    550  CE2 TYR A  33       8.698  -8.795   5.779  1.00 20.000          C  
ATOM    551  CZ  TYR A  33       7.346  -9.022   5.988  1.00 20.000          C  
ATOM    552  OH  TYR A  33       6.904 -10.213   6.513  1.00 20.000          O  
ATOM    553  H   TYR A  33       9.791  -4.683   6.832  1.00 20.000          H  
ATOM    554  HA  TYR A  33      10.705  -5.119   3.995  1.00 20.000          H  
ATOM    555 1HB  TYR A  33       7.855  -4.511   4.944  1.00 20.000          H  
ATOM    556 2HB  TYR A  33       8.349  -5.163   3.400  1.00 20.000          H  
ATOM    557  HD1 TYR A  33       6.107  -6.091   4.922  1.00 20.000          H  
ATOM    558  HD2 TYR A  33      10.192  -7.412   5.116  1.00 20.000          H  
ATOM    559  HE1 TYR A  33       5.360  -8.240   5.823  1.00 20.000          H  
ATOM    560  HE2 TYR A  33       9.422  -9.560   6.038  1.00 20.000          H  
ATOM    561  HH  TYR A  33       7.640 -10.818   6.605  1.00 20.000          H  
ATOM    562  N   LEU A  34       9.317  -2.582   5.639  1.00 20.000          N  
ATOM    563  CA  LEU A  34       9.158  -1.136   5.700  1.00 20.000          C  
ATOM    564  C   LEU A  34      10.469  -0.375   5.743  1.00 20.000          C  
ATOM    565  O   LEU A  34      10.633   0.586   4.993  1.00 20.000          O  
ATOM    566  CB  LEU A  34       8.351  -0.762   6.954  1.00 20.000          C  
ATOM    567  CG  LEU A  34       6.835  -1.099   6.999  1.00 20.000          C  
ATOM    568  CD1 LEU A  34       6.337  -0.941   8.423  1.00 20.000          C  
ATOM    569  CD2 LEU A  34       6.049  -0.116   6.107  1.00 20.000          C  
ATOM    570  H   LEU A  34       8.837  -3.165   6.331  1.00 20.000          H  
ATOM    571  HA  LEU A  34       8.630  -0.815   4.816  1.00 20.000          H  
ATOM    572 1HB  LEU A  34       8.820  -1.230   7.813  1.00 20.000          H  
ATOM    573 2HB  LEU A  34       8.428   0.293   7.075  1.00 20.000          H  
ATOM    574  HG  LEU A  34       6.672  -2.128   6.670  1.00 20.000          H  
ATOM    575 1HD1 LEU A  34       5.279  -1.170   8.457  1.00 20.000          H  
ATOM    576 2HD1 LEU A  34       6.871  -1.619   9.076  1.00 20.000          H  
ATOM    577 3HD1 LEU A  34       6.491   0.068   8.752  1.00 20.000          H  
ATOM    578 1HD2 LEU A  34       4.989  -0.349   6.161  1.00 20.000          H  
ATOM    579 2HD2 LEU A  34       6.211   0.902   6.450  1.00 20.000          H  
ATOM    580 3HD2 LEU A  34       6.372  -0.200   5.099  1.00 20.000          H  
ATOM    581  N   ASP A  35      11.444  -0.815   6.544  1.00 20.000          N  
ATOM    582  CA  ASP A  35      12.687  -0.068   6.623  1.00 20.000          C  
ATOM    583  C   ASP A  35      13.487  -0.002   5.296  1.00 20.000          C  
ATOM    584  O   ASP A  35      13.713   1.111   4.820  1.00 20.000          O  
ATOM    585  CB  ASP A  35      13.530  -0.584   7.810  1.00 20.000          C  
ATOM    586  CG  ASP A  35      14.832   0.191   8.050  1.00 20.000          C  
ATOM    587  OD1 ASP A  35      14.745   1.349   8.395  1.00 20.000          O  
ATOM    588  OD2 ASP A  35      15.912  -0.378   7.883  1.00 20.000          O  
ATOM    589  H   ASP A  35      11.308  -1.606   7.180  1.00 20.000          H  
ATOM    590  HA  ASP A  35      12.424   0.960   6.875  1.00 20.000          H  
ATOM    591 1HB  ASP A  35      12.921  -0.485   8.711  1.00 20.000          H  
ATOM    592 2HB  ASP A  35      13.735  -1.634   7.736  1.00 20.000          H  
ATOM    593  N   PRO A  36      13.942  -1.119   4.657  1.00 20.000          N  
ATOM    594  CA  PRO A  36      14.696  -1.066   3.410  1.00 20.000          C  
ATOM    595  C   PRO A  36      13.911  -0.482   2.233  1.00 20.000          C  
ATOM    596  O   PRO A  36      14.514   0.112   1.325  1.00 20.000          O  
ATOM    597  CB  PRO A  36      15.051  -2.543   3.176  1.00 20.000          C  
ATOM    598  CG  PRO A  36      14.037  -3.323   3.978  1.00 20.000          C  
ATOM    599  CD  PRO A  36      13.748  -2.476   5.181  1.00 20.000          C  
ATOM    600  HA  PRO A  36      15.609  -0.486   3.583  1.00 20.000          H  
ATOM    601 1HB  PRO A  36      15.002  -2.776   2.103  1.00 20.000          H  
ATOM    602 2HB  PRO A  36      16.084  -2.735   3.502  1.00 20.000          H  
ATOM    603 1HG  PRO A  36      13.130  -3.521   3.379  1.00 20.000          H  
ATOM    604 2HG  PRO A  36      14.433  -4.304   4.267  1.00 20.000          H  
ATOM    605 1HD  PRO A  36      12.738  -2.673   5.492  1.00 20.000          H  
ATOM    606 2HD  PRO A  36      14.481  -2.706   5.962  1.00 20.000          H  
ATOM    607  N   ILE A  37      12.577  -0.562   2.270  1.00 20.000          N  
ATOM    608  CA  ILE A  37      11.803   0.034   1.201  1.00 20.000          C  
ATOM    609  C   ILE A  37      11.825   1.541   1.360  1.00 20.000          C  
ATOM    610  O   ILE A  37      12.003   2.266   0.378  1.00 20.000          O  
ATOM    611  CB  ILE A  37      10.397  -0.555   1.111  1.00 20.000          C  
ATOM    612  CG1 ILE A  37      10.544  -2.062   0.666  1.00 20.000          C  
ATOM    613  CG2 ILE A  37       9.564   0.271   0.100  1.00 20.000          C  
ATOM    614  CD1 ILE A  37       9.316  -2.927   0.810  1.00 20.000          C  
ATOM    615  H   ILE A  37      12.070  -1.100   2.990  1.00 20.000          H  
ATOM    616  HA  ILE A  37      12.291  -0.202   0.257  1.00 20.000          H  
ATOM    617  HB  ILE A  37       9.928  -0.543   2.095  1.00 20.000          H  
ATOM    618 1HG1 ILE A  37      10.838  -2.074  -0.383  1.00 20.000          H  
ATOM    619 2HG1 ILE A  37      11.338  -2.519   1.253  1.00 20.000          H  
ATOM    620 1HG2 ILE A  37       8.579  -0.143   0.022  1.00 20.000          H  
ATOM    621 2HG2 ILE A  37       9.481   1.303   0.433  1.00 20.000          H  
ATOM    622 3HG2 ILE A  37      10.047   0.245  -0.875  1.00 20.000          H  
ATOM    623 1HD1 ILE A  37       9.550  -3.932   0.468  1.00 20.000          H  
ATOM    624 2HD1 ILE A  37       9.021  -2.966   1.845  1.00 20.000          H  
ATOM    625 3HD1 ILE A  37       8.519  -2.538   0.234  1.00 20.000          H  
ATOM    626  N   CYS A  38      11.601   2.014   2.582  1.00 20.000          N  
ATOM    627  CA  CYS A  38      11.617   3.436   2.862  1.00 20.000          C  
ATOM    628  C   CYS A  38      12.994   4.033   2.595  1.00 20.000          C  
ATOM    629  O   CYS A  38      13.095   5.161   2.107  1.00 20.000          O  
ATOM    630  CB  CYS A  38      11.190   3.667   4.287  1.00 20.000          C  
ATOM    631  SG  CYS A  38       9.480   3.285   4.496  1.00 20.000          S  
ATOM    632  H   CYS A  38      11.410   1.358   3.344  1.00 20.000          H  
ATOM    633  HA  CYS A  38      10.896   3.917   2.210  1.00 20.000          H  
ATOM    634 1HB  CYS A  38      11.769   3.026   4.958  1.00 20.000          H  
ATOM    635 2HB  CYS A  38      11.363   4.684   4.572  1.00 20.000          H  
ATOM    636  HG  CYS A  38       9.682   1.952   4.555  1.00 20.000          H  
ATOM    637  N   LYS A  39      14.061   3.292   2.916  1.00 20.000          N  
ATOM    638  CA  LYS A  39      15.409   3.757   2.618  1.00 20.000          C  
ATOM    639  C   LYS A  39      15.592   3.883   1.109  1.00 20.000          C  
ATOM    640  O   LYS A  39      16.144   4.878   0.637  1.00 20.000          O  
ATOM    641  CB  LYS A  39      16.434   2.845   3.275  1.00 20.000          C  
ATOM    642  CG  LYS A  39      16.502   3.048   4.783  1.00 20.000          C  
ATOM    643  CD  LYS A  39      17.382   2.036   5.477  1.00 20.000          C  
ATOM    644  CE  LYS A  39      17.575   2.415   6.948  1.00 20.000          C  
ATOM    645  NZ  LYS A  39      18.184   1.315   7.743  1.00 20.000          N  
ATOM    646  H   LYS A  39      13.922   2.389   3.383  1.00 20.000          H  
ATOM    647  HA  LYS A  39      15.531   4.754   3.049  1.00 20.000          H  
ATOM    648 1HB  LYS A  39      16.173   1.808   3.079  1.00 20.000          H  
ATOM    649 2HB  LYS A  39      17.420   3.029   2.851  1.00 20.000          H  
ATOM    650 1HG  LYS A  39      16.883   4.050   4.988  1.00 20.000          H  
ATOM    651 2HG  LYS A  39      15.498   2.976   5.201  1.00 20.000          H  
ATOM    652 1HD  LYS A  39      16.893   1.055   5.439  1.00 20.000          H  
ATOM    653 2HD  LYS A  39      18.347   1.970   4.984  1.00 20.000          H  
ATOM    654 1HE  LYS A  39      18.235   3.277   6.991  1.00 20.000          H  
ATOM    655 2HE  LYS A  39      16.613   2.682   7.388  1.00 20.000          H  
ATOM    656 1HZ  LYS A  39      18.295   1.610   8.695  1.00 20.000          H  
ATOM    657 2HZ  LYS A  39      17.511   0.524   7.715  1.00 20.000          H  
ATOM    658 3HZ  LYS A  39      19.073   1.040   7.366  1.00 20.000          H  
ATOM    659  N   THR A  40      15.063   2.921   0.346  1.00 20.000          N  
ATOM    660  CA  THR A  40      15.135   2.986  -1.104  1.00 20.000          C  
ATOM    661  C   THR A  40      14.420   4.253  -1.593  1.00 20.000          C  
ATOM    662  O   THR A  40      14.929   4.937  -2.489  1.00 20.000          O  
ATOM    663  CB  THR A  40      14.529   1.727  -1.761  1.00 20.000          C  
ATOM    664  OG1 THR A  40      15.266   0.562  -1.336  1.00 20.000          O  
ATOM    665  CG2 THR A  40      14.627   1.856  -3.275  1.00 20.000          C  
ATOM    666  H   THR A  40      14.669   2.084   0.780  1.00 20.000          H  
ATOM    667  HA  THR A  40      16.179   3.049  -1.400  1.00 20.000          H  
ATOM    668  HB  THR A  40      13.491   1.616  -1.476  1.00 20.000          H  
ATOM    669  HG1 THR A  40      15.073   0.378  -0.385  1.00 20.000          H  
ATOM    670 1HG2 THR A  40      14.212   0.979  -3.731  1.00 20.000          H  
ATOM    671 2HG2 THR A  40      14.070   2.720  -3.604  1.00 20.000          H  
ATOM    672 3HG2 THR A  40      15.670   1.962  -3.571  1.00 20.000          H  
ATOM    673  N   LEU A  41      13.238   4.560  -1.018  1.00 20.000          N  
ATOM    674  CA  LEU A  41      12.508   5.767  -1.413  1.00 20.000          C  
ATOM    675  C   LEU A  41      13.337   7.018  -1.108  1.00 20.000          C  
ATOM    676  O   LEU A  41      13.350   7.952  -1.899  1.00 20.000          O  
ATOM    677  CB  LEU A  41      11.168   5.915  -0.642  1.00 20.000          C  
ATOM    678  CG  LEU A  41      10.014   4.901  -0.925  1.00 20.000          C  
ATOM    679  CD1 LEU A  41       8.854   5.149   0.083  1.00 20.000          C  
ATOM    680  CD2 LEU A  41       9.508   5.068  -2.336  1.00 20.000          C  
ATOM    681  H   LEU A  41      12.841   3.906  -0.336  1.00 20.000          H  
ATOM    682  HA  LEU A  41      12.328   5.731  -2.481  1.00 20.000          H  
ATOM    683 1HB  LEU A  41      11.383   5.873   0.420  1.00 20.000          H  
ATOM    684 2HB  LEU A  41      10.777   6.910  -0.858  1.00 20.000          H  
ATOM    685  HG  LEU A  41      10.377   3.884  -0.785  1.00 20.000          H  
ATOM    686 1HD1 LEU A  41       8.052   4.446  -0.109  1.00 20.000          H  
ATOM    687 2HD1 LEU A  41       9.203   5.022   1.104  1.00 20.000          H  
ATOM    688 3HD1 LEU A  41       8.475   6.164  -0.040  1.00 20.000          H  
ATOM    689 1HD2 LEU A  41       8.707   4.368  -2.511  1.00 20.000          H  
ATOM    690 2HD2 LEU A  41       9.139   6.081  -2.472  1.00 20.000          H  
ATOM    691 3HD2 LEU A  41      10.305   4.879  -3.056  1.00 20.000          H  
ATOM    692  N   GLU A  42      14.034   7.050   0.033  1.00 20.000          N  
ATOM    693  CA  GLU A  42      14.888   8.193   0.367  1.00 20.000          C  
ATOM    694  C   GLU A  42      16.003   8.401  -0.666  1.00 20.000          C  
ATOM    695  O   GLU A  42      16.314   9.535  -1.041  1.00 20.000          O  
ATOM    696  CB  GLU A  42      15.518   8.013   1.746  1.00 20.000          C  
ATOM    697  CG  GLU A  42      16.365   9.191   2.224  1.00 20.000          C  
ATOM    698  CD  GLU A  42      16.862   9.009   3.621  1.00 20.000          C  
ATOM    699  OE1 GLU A  42      16.053   8.765   4.493  1.00 20.000          O  
ATOM    700  OE2 GLU A  42      18.048   9.102   3.827  1.00 20.000          O  
ATOM    701  H   GLU A  42      13.917   6.282   0.704  1.00 20.000          H  
ATOM    702  HA  GLU A  42      14.266   9.087   0.381  1.00 20.000          H  
ATOM    703 1HB  GLU A  42      14.749   7.799   2.465  1.00 20.000          H  
ATOM    704 2HB  GLU A  42      16.174   7.149   1.725  1.00 20.000          H  
ATOM    705 1HG  GLU A  42      17.222   9.307   1.562  1.00 20.000          H  
ATOM    706 2HG  GLU A  42      15.768  10.101   2.166  1.00 20.000          H  
ATOM    707  N   ILE A  43      16.602   7.288  -1.103  1.00 20.000          N  
ATOM    708  CA  ILE A  43      17.694   7.266  -2.076  1.00 20.000          C  
ATOM    709  C   ILE A  43      17.290   7.758  -3.471  1.00 20.000          C  
ATOM    710  O   ILE A  43      18.048   8.504  -4.100  1.00 20.000          O  
ATOM    711  CB  ILE A  43      18.285   5.836  -2.181  1.00 20.000          C  
ATOM    712  CG1 ILE A  43      19.007   5.494  -0.844  1.00 20.000          C  
ATOM    713  CG2 ILE A  43      19.252   5.727  -3.395  1.00 20.000          C  
ATOM    714  CD1 ILE A  43      19.360   4.021  -0.666  1.00 20.000          C  
ATOM    715  H   ILE A  43      16.300   6.410  -0.672  1.00 20.000          H  
ATOM    716  HA  ILE A  43      18.475   7.920  -1.707  1.00 20.000          H  
ATOM    717  HB  ILE A  43      17.476   5.122  -2.304  1.00 20.000          H  
ATOM    718 1HG1 ILE A  43      19.926   6.073  -0.789  1.00 20.000          H  
ATOM    719 2HG1 ILE A  43      18.368   5.794  -0.016  1.00 20.000          H  
ATOM    720 1HG2 ILE A  43      19.655   4.724  -3.460  1.00 20.000          H  
ATOM    721 2HG2 ILE A  43      18.729   5.943  -4.323  1.00 20.000          H  
ATOM    722 3HG2 ILE A  43      20.070   6.438  -3.272  1.00 20.000          H  
ATOM    723 1HD1 ILE A  43      19.854   3.885   0.296  1.00 20.000          H  
ATOM    724 2HD1 ILE A  43      18.448   3.427  -0.687  1.00 20.000          H  
ATOM    725 3HD1 ILE A  43      20.025   3.690  -1.454  1.00 20.000          H  
ATOM    726  N   ILE A  44      16.145   7.308  -3.977  1.00 20.000          N  
ATOM    727  CA  ILE A  44      15.699   7.694  -5.312  1.00 20.000          C  
ATOM    728  C   ILE A  44      15.111   9.127  -5.314  1.00 20.000          C  
ATOM    729  O   ILE A  44      14.172   9.395  -4.574  1.00 20.000          O  
ATOM    730  CB  ILE A  44      14.614   6.710  -5.796  1.00 20.000          C  
ATOM    731  CG1 ILE A  44      15.186   5.293  -5.891  1.00 20.000          C  
ATOM    732  CG2 ILE A  44      14.009   7.176  -7.132  1.00 20.000          C  
ATOM    733  CD1 ILE A  44      14.117   4.241  -6.092  1.00 20.000          C  
ATOM    734  H   ILE A  44      15.589   6.652  -3.414  1.00 20.000          H  
ATOM    735  HA  ILE A  44      16.553   7.613  -5.968  1.00 20.000          H  
ATOM    736  HB  ILE A  44      13.844   6.667  -5.052  1.00 20.000          H  
ATOM    737 1HG1 ILE A  44      15.899   5.246  -6.703  1.00 20.000          H  
ATOM    738 2HG1 ILE A  44      15.709   5.063  -4.964  1.00 20.000          H  
ATOM    739 1HG2 ILE A  44      13.217   6.510  -7.454  1.00 20.000          H  
ATOM    740 2HG2 ILE A  44      13.582   8.173  -7.018  1.00 20.000          H  
ATOM    741 3HG2 ILE A  44      14.782   7.203  -7.894  1.00 20.000          H  
ATOM    742 1HD1 ILE A  44      14.558   3.256  -6.126  1.00 20.000          H  
ATOM    743 2HD1 ILE A  44      13.411   4.289  -5.259  1.00 20.000          H  
ATOM    744 3HD1 ILE A  44      13.586   4.417  -7.007  1.00 20.000          H  
ATOM    745  N   PRO A  45      15.633  10.066  -6.124  1.00 20.000          N  
ATOM    746  CA  PRO A  45      15.204  11.453  -6.178  1.00 20.000          C  
ATOM    747  C   PRO A  45      13.880  11.647  -6.892  1.00 20.000          C  
ATOM    748  O   PRO A  45      13.566  10.892  -7.805  1.00 20.000          O  
ATOM    749  CB  PRO A  45      16.333  12.112  -6.976  1.00 20.000          C  
ATOM    750  CG  PRO A  45      16.843  11.012  -7.883  1.00 20.000          C  
ATOM    751  CD  PRO A  45      16.719   9.737  -7.067  1.00 20.000          C  
ATOM    752  HA  PRO A  45      15.156  11.851  -5.154  1.00 20.000          H  
ATOM    753 1HB  PRO A  45      15.941  12.977  -7.534  1.00 20.000          H  
ATOM    754 2HB  PRO A  45      17.105  12.490  -6.290  1.00 20.000          H  
ATOM    755 1HG  PRO A  45      16.232  10.975  -8.804  1.00 20.000          H  
ATOM    756 2HG  PRO A  45      17.877  11.220  -8.194  1.00 20.000          H  
ATOM    757 1HD  PRO A  45      16.428   8.925  -7.744  1.00 20.000          H  
ATOM    758 2HD  PRO A  45      17.661   9.530  -6.524  1.00 20.000          H  
ATOM    759  N   GLU A  46      13.184  12.731  -6.537  1.00 20.000          N  
ATOM    760  CA  GLU A  46      11.962  13.198  -7.202  1.00 20.000          C  
ATOM    761  C   GLU A  46      10.985  12.087  -7.586  1.00 20.000          C  
ATOM    762  O   GLU A  46      10.700  11.903  -8.770  1.00 20.000          O  
ATOM    763  CB  GLU A  46      12.338  13.990  -8.458  1.00 20.000          C  
ATOM    764  CG  GLU A  46      13.181  15.253  -8.200  1.00 20.000          C  
ATOM    765  CD  GLU A  46      12.437  16.355  -7.467  1.00 20.000          C  
ATOM    766  OE1 GLU A  46      11.233  16.300  -7.406  1.00 20.000          O  
ATOM    767  OE2 GLU A  46      13.084  17.244  -6.965  1.00 20.000          O  
ATOM    768  H   GLU A  46      13.523  13.278  -5.758  1.00 20.000          H  
ATOM    769  HA  GLU A  46      11.444  13.871  -6.517  1.00 20.000          H  
ATOM    770 1HB  GLU A  46      12.901  13.346  -9.138  1.00 20.000          H  
ATOM    771 2HB  GLU A  46      11.432  14.298  -8.978  1.00 20.000          H  
ATOM    772 1HG  GLU A  46      14.059  14.976  -7.619  1.00 20.000          H  
ATOM    773 2HG  GLU A  46      13.527  15.636  -9.158  1.00 20.000          H  
ATOM    774  N   ILE A  47      10.467  11.377  -6.587  1.00 20.000          N  
ATOM    775  CA  ILE A  47       9.580  10.243  -6.834  1.00 20.000          C  
ATOM    776  C   ILE A  47       8.113  10.583  -7.037  1.00 20.000          C  
ATOM    777  O   ILE A  47       7.464  11.154  -6.157  1.00 20.000          O  
ATOM    778  CB  ILE A  47       9.616   9.269  -5.640  1.00 20.000          C  
ATOM    779  CG1 ILE A  47      11.010   8.751  -5.461  1.00 20.000          C  
ATOM    780  CG2 ILE A  47       8.636   8.086  -5.892  1.00 20.000          C  
ATOM    781  CD1 ILE A  47      11.208   8.022  -4.167  1.00 20.000          C  
ATOM    782  H   ILE A  47      10.760  11.608  -5.650  1.00 20.000          H  
ATOM    783  HA  ILE A  47       9.930   9.729  -7.730  1.00 20.000          H  
ATOM    784  HB  ILE A  47       9.333   9.791  -4.730  1.00 20.000          H  
ATOM    785 1HG1 ILE A  47      11.249   8.072  -6.277  1.00 20.000          H  
ATOM    786 2HG1 ILE A  47      11.713   9.581  -5.487  1.00 20.000          H  
ATOM    787 1HG2 ILE A  47       8.646   7.384  -5.073  1.00 20.000          H  
ATOM    788 2HG2 ILE A  47       7.618   8.426  -6.010  1.00 20.000          H  
ATOM    789 3HG2 ILE A  47       8.954   7.581  -6.796  1.00 20.000          H  
ATOM    790 1HD1 ILE A  47      12.220   7.701  -4.105  1.00 20.000          H  
ATOM    791 2HD1 ILE A  47      11.003   8.686  -3.330  1.00 20.000          H  
ATOM    792 3HD1 ILE A  47      10.573   7.162  -4.107  1.00 20.000          H  
ATOM    793  N   THR A  48       7.576  10.131  -8.163  1.00 20.000          N  
ATOM    794  CA  THR A  48       6.169  10.254  -8.472  1.00 20.000          C  
ATOM    795  C   THR A  48       5.596   8.874  -8.219  1.00 20.000          C  
ATOM    796  O   THR A  48       6.055   7.882  -8.785  1.00 20.000          O  
ATOM    797  CB  THR A  48       5.935  10.668  -9.932  1.00 20.000          C  
ATOM    798  OG1 THR A  48       6.535  11.939 -10.159  1.00 20.000          O  
ATOM    799  CG2 THR A  48       4.439  10.727 -10.254  1.00 20.000          C  
ATOM    800  H   THR A  48       8.182   9.701  -8.864  1.00 20.000          H  
ATOM    801  HA  THR A  48       5.698  10.969  -7.800  1.00 20.000          H  
ATOM    802  HB  THR A  48       6.409   9.953 -10.570  1.00 20.000          H  
ATOM    803  HG1 THR A  48       7.493  11.828 -10.091  1.00 20.000          H  
ATOM    804 1HG2 THR A  48       4.308  11.020 -11.290  1.00 20.000          H  
ATOM    805 2HG2 THR A  48       3.983   9.745 -10.099  1.00 20.000          H  
ATOM    806 3HG2 THR A  48       3.956  11.457  -9.608  1.00 20.000          H  
ATOM    807  N   TYR A  49       4.598   8.784  -7.374  1.00 20.000          N  
ATOM    808  CA  TYR A  49       4.047   7.483  -7.037  1.00 20.000          C  
ATOM    809  C   TYR A  49       2.972   7.123  -8.050  1.00 20.000          C  
ATOM    810  O   TYR A  49       2.153   7.976  -8.393  1.00 20.000          O  
ATOM    811  CB  TYR A  49       3.525   7.560  -5.615  1.00 20.000          C  
ATOM    812  CG  TYR A  49       4.651   7.738  -4.603  1.00 20.000          C  
ATOM    813  CD1 TYR A  49       5.082   9.017  -4.270  1.00 20.000          C  
ATOM    814  CD2 TYR A  49       5.247   6.642  -4.011  1.00 20.000          C  
ATOM    815  CE1 TYR A  49       6.097   9.192  -3.363  1.00 20.000          C  
ATOM    816  CE2 TYR A  49       6.258   6.820  -3.087  1.00 20.000          C  
ATOM    817  CZ  TYR A  49       6.685   8.092  -2.768  1.00 20.000          C  
ATOM    818  OH  TYR A  49       7.691   8.278  -1.851  1.00 20.000          O  
ATOM    819  H   TYR A  49       4.237   9.623  -6.941  1.00 20.000          H  
ATOM    820  HA  TYR A  49       4.835   6.730  -7.094  1.00 20.000          H  
ATOM    821 1HB  TYR A  49       2.836   8.398  -5.518  1.00 20.000          H  
ATOM    822 2HB  TYR A  49       2.991   6.676  -5.379  1.00 20.000          H  
ATOM    823  HD1 TYR A  49       4.623   9.889  -4.730  1.00 20.000          H  
ATOM    824  HD2 TYR A  49       4.915   5.635  -4.268  1.00 20.000          H  
ATOM    825  HE1 TYR A  49       6.431  10.198  -3.113  1.00 20.000          H  
ATOM    826  HE2 TYR A  49       6.719   5.956  -2.615  1.00 20.000          H  
ATOM    827  HH  TYR A  49       7.937   9.207  -1.832  1.00 20.000          H  
ATOM    828  N   LEU A  50       2.979   5.885  -8.562  1.00 20.000          N  
ATOM    829  CA  LEU A  50       1.988   5.516  -9.568  1.00 20.000          C  
ATOM    830  C   LEU A  50       0.902   4.587  -9.055  1.00 20.000          C  
ATOM    831  O   LEU A  50      -0.285   4.813  -9.297  1.00 20.000          O  
ATOM    832  CB  LEU A  50       2.722   4.854 -10.729  1.00 20.000          C  
ATOM    833  CG  LEU A  50       3.774   5.732 -11.434  1.00 20.000          C  
ATOM    834  CD1 LEU A  50       4.499   4.887 -12.451  1.00 20.000          C  
ATOM    835  CD2 LEU A  50       3.111   6.929 -12.090  1.00 20.000          C  
ATOM    836  H   LEU A  50       3.668   5.182  -8.278  1.00 20.000          H  
ATOM    837  HA  LEU A  50       1.487   6.416  -9.906  1.00 20.000          H  
ATOM    838 1HB  LEU A  50       3.220   3.962 -10.366  1.00 20.000          H  
ATOM    839 2HB  LEU A  50       1.986   4.548 -11.471  1.00 20.000          H  
ATOM    840  HG  LEU A  50       4.497   6.092 -10.714  1.00 20.000          H  
ATOM    841 1HD1 LEU A  50       5.251   5.484 -12.943  1.00 20.000          H  
ATOM    842 2HD1 LEU A  50       4.980   4.048 -11.945  1.00 20.000          H  
ATOM    843 3HD1 LEU A  50       3.798   4.509 -13.189  1.00 20.000          H  
ATOM    844 1HD2 LEU A  50       3.854   7.508 -12.571  1.00 20.000          H  
ATOM    845 2HD2 LEU A  50       2.383   6.588 -12.826  1.00 20.000          H  
ATOM    846 3HD2 LEU A  50       2.615   7.551 -11.355  1.00 20.000          H  
ATOM    847  N   GLY A  51       1.294   3.545  -8.335  1.00 20.000          N  
ATOM    848  CA  GLY A  51       0.291   2.610  -7.834  1.00 20.000          C  
ATOM    849  C   GLY A  51       0.880   1.331  -7.265  1.00 20.000          C  
ATOM    850  O   GLY A  51       2.071   1.043  -7.427  1.00 20.000          O  
ATOM    851  H   GLY A  51       2.292   3.398  -8.172  1.00 20.000          H  
ATOM    852 1HA  GLY A  51      -0.310   3.104  -7.070  1.00 20.000          H  
ATOM    853 2HA  GLY A  51      -0.392   2.358  -8.644  1.00 20.000          H  
ATOM    854  N   SER A  52       0.032   0.555  -6.599  1.00 20.000          N  
ATOM    855  CA  SER A  52       0.464  -0.693  -5.992  1.00 20.000          C  
ATOM    856  C   SER A  52      -0.684  -1.676  -5.791  1.00 20.000          C  
ATOM    857  O   SER A  52      -1.851  -1.278  -5.712  1.00 20.000          O  
ATOM    858  CB  SER A  52       1.137  -0.400  -4.665  1.00 20.000          C  
ATOM    859  OG  SER A  52       0.229   0.167  -3.718  1.00 20.000          O  
ATOM    860  H   SER A  52      -0.934   0.839  -6.501  1.00 20.000          H  
ATOM    861  HA  SER A  52       1.187  -1.164  -6.657  1.00 20.000          H  
ATOM    862 1HB  SER A  52       1.554  -1.321  -4.278  1.00 20.000          H  
ATOM    863 2HB  SER A  52       1.964   0.274  -4.830  1.00 20.000          H  
ATOM    864  HG  SER A  52      -0.416  -0.523  -3.530  1.00 20.000          H  
ATOM    865  N   SER A  53      -0.337  -2.956  -5.648  1.00 20.000          N  
ATOM    866  CA  SER A  53      -1.309  -4.015  -5.370  1.00 20.000          C  
ATOM    867  C   SER A  53      -0.698  -5.204  -4.628  1.00 20.000          C  
ATOM    868  O   SER A  53       0.522  -5.404  -4.617  1.00 20.000          O  
ATOM    869  CB  SER A  53      -1.927  -4.514  -6.662  1.00 20.000          C  
ATOM    870  OG  SER A  53      -0.971  -5.157  -7.462  1.00 20.000          O  
ATOM    871  H   SER A  53       0.654  -3.193  -5.755  1.00 20.000          H  
ATOM    872  HA  SER A  53      -2.098  -3.597  -4.744  1.00 20.000          H  
ATOM    873 1HB  SER A  53      -2.736  -5.209  -6.432  1.00 20.000          H  
ATOM    874 2HB  SER A  53      -2.360  -3.675  -7.206  1.00 20.000          H  
ATOM    875  HG  SER A  53      -1.440  -5.463  -8.241  1.00 20.000          H  
ATOM    876  N   VAL A  54      -1.566  -5.989  -3.983  1.00 20.000          N  
ATOM    877  CA  VAL A  54      -1.143  -7.189  -3.269  1.00 20.000          C  
ATOM    878  C   VAL A  54      -2.027  -8.389  -3.648  1.00 20.000          C  
ATOM    879  O   VAL A  54      -3.255  -8.275  -3.623  1.00 20.000          O  
ATOM    880  CB  VAL A  54      -1.200  -6.934  -1.742  1.00 20.000          C  
ATOM    881  CG1 VAL A  54      -0.749  -8.155  -0.999  1.00 20.000          C  
ATOM    882  CG2 VAL A  54      -0.325  -5.748  -1.384  1.00 20.000          C  
ATOM    883  H   VAL A  54      -2.551  -5.760  -4.019  1.00 20.000          H  
ATOM    884  HA  VAL A  54      -0.115  -7.421  -3.549  1.00 20.000          H  
ATOM    885  HB  VAL A  54      -2.228  -6.736  -1.447  1.00 20.000          H  
ATOM    886 1HG1 VAL A  54      -0.801  -7.974   0.073  1.00 20.000          H  
ATOM    887 2HG1 VAL A  54      -1.387  -8.977  -1.251  1.00 20.000          H  
ATOM    888 3HG1 VAL A  54       0.284  -8.385  -1.278  1.00 20.000          H  
ATOM    889 1HG2 VAL A  54      -0.362  -5.577  -0.311  1.00 20.000          H  
ATOM    890 2HG2 VAL A  54       0.686  -5.966  -1.689  1.00 20.000          H  
ATOM    891 3HG2 VAL A  54      -0.665  -4.858  -1.893  1.00 20.000          H  
ATOM    892  N   GLU A  55      -1.405  -9.529  -3.987  1.00 20.000          N  
ATOM    893  CA  GLU A  55      -2.155 -10.749  -4.329  1.00 20.000          C  
ATOM    894  C   GLU A  55      -1.637 -11.952  -3.520  1.00 20.000          C  
ATOM    895  O   GLU A  55      -0.431 -12.063  -3.314  1.00 20.000          O  
ATOM    896  CB  GLU A  55      -2.051 -11.053  -5.829  1.00 20.000          C  
ATOM    897  CG  GLU A  55      -2.681 -10.004  -6.744  1.00 20.000          C  
ATOM    898  CD  GLU A  55      -2.612 -10.385  -8.209  1.00 20.000          C  
ATOM    899  OE1 GLU A  55      -2.045 -11.410  -8.504  1.00 20.000          O  
ATOM    900  OE2 GLU A  55      -3.128  -9.654  -9.024  1.00 20.000          O  
ATOM    901  H   GLU A  55      -0.378  -9.527  -3.985  1.00 20.000          H  
ATOM    902  HA  GLU A  55      -3.195 -10.558  -4.092  1.00 20.000          H  
ATOM    903 1HB  GLU A  55      -0.999 -11.140  -6.103  1.00 20.000          H  
ATOM    904 2HB  GLU A  55      -2.520 -12.012  -6.046  1.00 20.000          H  
ATOM    905 1HG  GLU A  55      -3.724  -9.866  -6.457  1.00 20.000          H  
ATOM    906 2HG  GLU A  55      -2.166  -9.055  -6.598  1.00 20.000          H  
ATOM    907  N   PRO A  56      -2.509 -12.857  -3.035  1.00 20.000          N  
ATOM    908  CA  PRO A  56      -2.147 -14.025  -2.242  1.00 20.000          C  
ATOM    909  C   PRO A  56      -1.363 -15.110  -2.959  1.00 20.000          C  
ATOM    910  O   PRO A  56      -1.651 -15.441  -4.114  1.00 20.000          O  
ATOM    911  CB  PRO A  56      -3.515 -14.568  -1.818  1.00 20.000          C  
ATOM    912  CG  PRO A  56      -4.481 -14.079  -2.877  1.00 20.000          C  
ATOM    913  CD  PRO A  56      -3.950 -12.732  -3.311  1.00 20.000          C  
ATOM    914  HA  PRO A  56      -1.597 -13.706  -1.351  1.00 20.000          H  
ATOM    915 1HB  PRO A  56      -3.467 -15.668  -1.765  1.00 20.000          H  
ATOM    916 2HB  PRO A  56      -3.762 -14.221  -0.806  1.00 20.000          H  
ATOM    917 1HG  PRO A  56      -4.514 -14.802  -3.709  1.00 20.000          H  
ATOM    918 2HG  PRO A  56      -5.500 -14.022  -2.463  1.00 20.000          H  
ATOM    919 1HD  PRO A  56      -4.145 -12.610  -4.386  1.00 20.000          H  
ATOM    920 2HD  PRO A  56      -4.401 -11.929  -2.704  1.00 20.000          H  
ATOM    921  N   ILE A  57      -0.440 -15.687  -2.204  1.00 20.000          N  
ATOM    922  CA  ILE A  57       0.398 -16.833  -2.515  1.00 20.000          C  
ATOM    923  C   ILE A  57       0.215 -17.836  -1.390  1.00 20.000          C  
ATOM    924  O   ILE A  57       0.753 -17.628  -0.306  1.00 20.000          O  
ATOM    925  CB  ILE A  57       1.887 -16.445  -2.557  1.00 20.000          C  
ATOM    926  CG1 ILE A  57       2.143 -15.302  -3.559  1.00 20.000          C  
ATOM    927  CG2 ILE A  57       2.773 -17.674  -2.811  1.00 20.000          C  
ATOM    928  CD1 ILE A  57       1.866 -15.574  -5.002  1.00 20.000          C  
ATOM    929  H   ILE A  57      -0.326 -15.293  -1.275  1.00 20.000          H  
ATOM    930  HA  ILE A  57       0.078 -17.286  -3.451  1.00 20.000          H  
ATOM    931  HB  ILE A  57       2.146 -16.038  -1.594  1.00 20.000          H  
ATOM    932 1HG1 ILE A  57       1.543 -14.447  -3.254  1.00 20.000          H  
ATOM    933 2HG1 ILE A  57       3.177 -15.041  -3.486  1.00 20.000          H  
ATOM    934 1HG2 ILE A  57       3.812 -17.377  -2.787  1.00 20.000          H  
ATOM    935 2HG2 ILE A  57       2.609 -18.424  -2.035  1.00 20.000          H  
ATOM    936 3HG2 ILE A  57       2.545 -18.112  -3.777  1.00 20.000          H  
ATOM    937 1HD1 ILE A  57       2.100 -14.681  -5.580  1.00 20.000          H  
ATOM    938 2HD1 ILE A  57       2.477 -16.397  -5.358  1.00 20.000          H  
ATOM    939 3HD1 ILE A  57       0.813 -15.816  -5.138  1.00 20.000          H  
ATOM    940  N   ASN A  58      -0.451 -18.949  -1.621  1.00 20.000          N  
ATOM    941  CA  ASN A  58      -0.696 -19.878  -0.519  1.00 20.000          C  
ATOM    942  C   ASN A  58      -1.338 -19.118   0.664  1.00 20.000          C  
ATOM    943  O   ASN A  58      -2.431 -18.573   0.518  1.00 20.000          O  
ATOM    944  CB  ASN A  58       0.598 -20.586  -0.102  1.00 20.000          C  
ATOM    945  CG  ASN A  58       1.194 -21.410  -1.217  1.00 20.000          C  
ATOM    946  OD1 ASN A  58       0.475 -21.845  -2.129  1.00 20.000          O  
ATOM    947  ND2 ASN A  58       2.494 -21.646  -1.166  1.00 20.000          N  
ATOM    948  H   ASN A  58      -0.842 -19.125  -2.537  1.00 20.000          H  
ATOM    949  HA  ASN A  58      -1.413 -20.631  -0.847  1.00 20.000          H  
ATOM    950 1HB  ASN A  58       1.355 -19.883   0.242  1.00 20.000          H  
ATOM    951 2HB  ASN A  58       0.383 -21.258   0.729  1.00 20.000          H  
ATOM    952 1HD2 ASN A  58       2.929 -22.190  -1.880  1.00 20.000          H  
ATOM    953 2HD2 ASN A  58       3.079 -21.289  -0.396  1.00 20.000          H  
ATOM    954  N   LYS A  59      -0.670 -19.085   1.831  1.00 20.000          N  
ATOM    955  CA  LYS A  59      -1.201 -18.419   3.032  1.00 20.000          C  
ATOM    956  C   LYS A  59      -0.543 -17.063   3.324  1.00 20.000          C  
ATOM    957  O   LYS A  59      -0.716 -16.495   4.407  1.00 20.000          O  
ATOM    958  CB  LYS A  59      -1.044 -19.328   4.249  1.00 20.000          C  
ATOM    959  CG  LYS A  59      -1.857 -20.611   4.177  1.00 20.000          C  
ATOM    960  CD  LYS A  59      -1.688 -21.443   5.445  1.00 20.000          C  
ATOM    961  CE  LYS A  59      -2.516 -22.722   5.393  1.00 20.000          C  
ATOM    962  NZ  LYS A  59      -2.336 -23.553   6.621  1.00 20.000          N  
ATOM    963  H   LYS A  59       0.232 -19.532   1.888  1.00 20.000          H  
ATOM    964  HA  LYS A  59      -2.264 -18.235   2.874  1.00 20.000          H  
ATOM    965 1HB  LYS A  59       0.006 -19.593   4.370  1.00 20.000          H  
ATOM    966 2HB  LYS A  59      -1.351 -18.789   5.145  1.00 20.000          H  
ATOM    967 1HG  LYS A  59      -2.910 -20.360   4.048  1.00 20.000          H  
ATOM    968 2HG  LYS A  59      -1.535 -21.196   3.317  1.00 20.000          H  
ATOM    969 1HD  LYS A  59      -0.637 -21.707   5.567  1.00 20.000          H  
ATOM    970 2HD  LYS A  59      -1.998 -20.854   6.308  1.00 20.000          H  
ATOM    971 1HE  LYS A  59      -3.569 -22.461   5.295  1.00 20.000          H  
ATOM    972 2HE  LYS A  59      -2.214 -23.307   4.525  1.00 20.000          H  
ATOM    973 1HZ  LYS A  59      -2.900 -24.389   6.548  1.00 20.000          H  
ATOM    974 2HZ  LYS A  59      -1.364 -23.811   6.717  1.00 20.000          H  
ATOM    975 3HZ  LYS A  59      -2.625 -23.025   7.433  1.00 20.000          H  
ATOM    976  N   VAL A  60       0.249 -16.587   2.377  1.00 20.000          N  
ATOM    977  CA  VAL A  60       1.013 -15.348   2.451  1.00 20.000          C  
ATOM    978  C   VAL A  60       0.732 -14.503   1.210  1.00 20.000          C  
ATOM    979  O   VAL A  60      -0.151 -14.846   0.428  1.00 20.000          O  
ATOM    980  CB  VAL A  60       2.511 -15.649   2.629  1.00 20.000          C  
ATOM    981  CG1 VAL A  60       2.723 -16.421   3.938  1.00 20.000          C  
ATOM    982  CG2 VAL A  60       3.032 -16.459   1.449  1.00 20.000          C  
ATOM    983  H   VAL A  60       0.312 -17.119   1.505  1.00 20.000          H  
ATOM    984  HA  VAL A  60       0.681 -14.787   3.325  1.00 20.000          H  
ATOM    985  HB  VAL A  60       3.057 -14.712   2.700  1.00 20.000          H  
ATOM    986 1HG1 VAL A  60       3.768 -16.607   4.081  1.00 20.000          H  
ATOM    987 2HG1 VAL A  60       2.346 -15.826   4.769  1.00 20.000          H  
ATOM    988 3HG1 VAL A  60       2.194 -17.366   3.903  1.00 20.000          H  
ATOM    989 1HG2 VAL A  60       4.088 -16.647   1.584  1.00 20.000          H  
ATOM    990 2HG2 VAL A  60       2.507 -17.405   1.383  1.00 20.000          H  
ATOM    991 3HG2 VAL A  60       2.888 -15.905   0.541  1.00 20.000          H  
ATOM    992  N   TYR A  61       1.337 -13.319   1.104  1.00 20.000          N  
ATOM    993  CA  TYR A  61       1.071 -12.453  -0.051  1.00 20.000          C  
ATOM    994  C   TYR A  61       2.291 -11.962  -0.815  1.00 20.000          C  
ATOM    995  O   TYR A  61       3.369 -11.775  -0.248  1.00 20.000          O  
ATOM    996  CB  TYR A  61       0.280 -11.235   0.393  1.00 20.000          C  
ATOM    997  CG  TYR A  61      -1.095 -11.522   0.915  1.00 20.000          C  
ATOM    998  CD1 TYR A  61      -1.280 -11.894   2.230  1.00 20.000          C  
ATOM    999  CD2 TYR A  61      -2.180 -11.393   0.080  1.00 20.000          C  
ATOM   1000  CE1 TYR A  61      -2.547 -12.157   2.692  1.00 20.000          C  
ATOM   1001  CE2 TYR A  61      -3.439 -11.646   0.532  1.00 20.000          C  
ATOM   1002  CZ  TYR A  61      -3.632 -12.031   1.833  1.00 20.000          C  
ATOM   1003  OH  TYR A  61      -4.902 -12.291   2.291  1.00 20.000          O  
ATOM   1004  H   TYR A  61       2.024 -13.044   1.792  1.00 20.000          H  
ATOM   1005  HA  TYR A  61       0.478 -13.012  -0.767  1.00 20.000          H  
ATOM   1006 1HB  TYR A  61       0.828 -10.699   1.156  1.00 20.000          H  
ATOM   1007 2HB  TYR A  61       0.191 -10.594  -0.454  1.00 20.000          H  
ATOM   1008  HD1 TYR A  61      -0.426 -11.991   2.899  1.00 20.000          H  
ATOM   1009  HD2 TYR A  61      -2.034 -11.093  -0.943  1.00 20.000          H  
ATOM   1010  HE1 TYR A  61      -2.697 -12.458   3.728  1.00 20.000          H  
ATOM   1011  HE2 TYR A  61      -4.289 -11.544  -0.142  1.00 20.000          H  
ATOM   1012  HH  TYR A  61      -4.864 -12.544   3.217  1.00 20.000          H  
ATOM   1013  N   LYS A  62       2.090 -11.728  -2.115  1.00 20.000          N  
ATOM   1014  CA  LYS A  62       3.085 -11.120  -2.993  1.00 20.000          C  
ATOM   1015  C   LYS A  62       2.731  -9.647  -3.218  1.00 20.000          C  
ATOM   1016  O   LYS A  62       1.614  -9.289  -3.617  1.00 20.000          O  
ATOM   1017  CB  LYS A  62       3.206 -11.874  -4.315  1.00 20.000          C  
ATOM   1018  CG  LYS A  62       4.285 -11.351  -5.261  1.00 20.000          C  
ATOM   1019  CD  LYS A  62       4.382 -12.230  -6.514  1.00 20.000          C  
ATOM   1020  CE  LYS A  62       5.465 -11.731  -7.469  1.00 20.000          C  
ATOM   1021  NZ  LYS A  62       5.575 -12.590  -8.693  1.00 20.000          N  
ATOM   1022  H   LYS A  62       1.177 -11.949  -2.513  1.00 20.000          H  
ATOM   1023  HA  LYS A  62       4.057 -11.151  -2.499  1.00 20.000          H  
ATOM   1024 1HB  LYS A  62       3.463 -12.889  -4.110  1.00 20.000          H  
ATOM   1025 2HB  LYS A  62       2.242 -11.869  -4.830  1.00 20.000          H  
ATOM   1026 1HG  LYS A  62       4.053 -10.326  -5.556  1.00 20.000          H  
ATOM   1027 2HG  LYS A  62       5.247 -11.348  -4.744  1.00 20.000          H  
ATOM   1028 1HD  LYS A  62       4.614 -13.255  -6.216  1.00 20.000          H  
ATOM   1029 2HD  LYS A  62       3.422 -12.228  -7.031  1.00 20.000          H  
ATOM   1030 1HE  LYS A  62       5.229 -10.709  -7.773  1.00 20.000          H  
ATOM   1031 2HE  LYS A  62       6.424 -11.731  -6.950  1.00 20.000          H  
ATOM   1032 1HZ  LYS A  62       6.300 -12.227  -9.296  1.00 20.000          H  
ATOM   1033 2HZ  LYS A  62       5.806 -13.538  -8.427  1.00 20.000          H  
ATOM   1034 3HZ  LYS A  62       4.695 -12.586  -9.189  1.00 20.000          H  
ATOM   1035  N   PHE A  63       3.703  -8.798  -2.956  1.00 20.000          N  
ATOM   1036  CA  PHE A  63       3.550  -7.355  -2.985  1.00 20.000          C  
ATOM   1037  C   PHE A  63       4.194  -6.701  -4.207  1.00 20.000          C  
ATOM   1038  O   PHE A  63       5.374  -6.923  -4.467  1.00 20.000          O  
ATOM   1039  CB  PHE A  63       4.212  -6.864  -1.716  1.00 20.000          C  
ATOM   1040  CG  PHE A  63       3.524  -7.307  -0.466  1.00 20.000          C  
ATOM   1041  CD1 PHE A  63       3.777  -8.562   0.071  1.00 20.000          C  
ATOM   1042  CD2 PHE A  63       2.663  -6.478   0.197  1.00 20.000          C  
ATOM   1043  CE1 PHE A  63       3.173  -8.967   1.222  1.00 20.000          C  
ATOM   1044  CE2 PHE A  63       2.048  -6.882   1.354  1.00 20.000          C  
ATOM   1045  CZ  PHE A  63       2.303  -8.133   1.867  1.00 20.000          C  
ATOM   1046  H   PHE A  63       4.600  -9.190  -2.661  1.00 20.000          H  
ATOM   1047  HA  PHE A  63       2.487  -7.113  -2.977  1.00 20.000          H  
ATOM   1048 1HB  PHE A  63       5.228  -7.246  -1.686  1.00 20.000          H  
ATOM   1049 2HB  PHE A  63       4.265  -5.829  -1.714  1.00 20.000          H  
ATOM   1050  HD1 PHE A  63       4.476  -9.238  -0.428  1.00 20.000          H  
ATOM   1051  HD2 PHE A  63       2.467  -5.494  -0.202  1.00 20.000          H  
ATOM   1052  HE1 PHE A  63       3.389  -9.960   1.619  1.00 20.000          H  
ATOM   1053  HE2 PHE A  63       1.360  -6.212   1.869  1.00 20.000          H  
ATOM   1054  HZ  PHE A  63       1.817  -8.458   2.785  1.00 20.000          H  
ATOM   1055  N   ASN A  64       3.435  -5.856  -4.934  1.00 20.000          N  
ATOM   1056  CA  ASN A  64       3.915  -5.163  -6.147  1.00 20.000          C  
ATOM   1057  C   ASN A  64       3.678  -3.628  -6.192  1.00 20.000          C  
ATOM   1058  O   ASN A  64       2.542  -3.154  -6.090  1.00 20.000          O  
ATOM   1059  CB  ASN A  64       3.276  -5.808  -7.360  1.00 20.000          C  
ATOM   1060  CG  ASN A  64       3.752  -7.213  -7.576  1.00 20.000          C  
ATOM   1061  OD1 ASN A  64       4.875  -7.412  -8.066  1.00 20.000          O  
ATOM   1062  ND2 ASN A  64       2.933  -8.179  -7.241  1.00 20.000          N  
ATOM   1063  H   ASN A  64       2.443  -5.739  -4.686  1.00 20.000          H  
ATOM   1064  HA  ASN A  64       4.996  -5.309  -6.207  1.00 20.000          H  
ATOM   1065 1HB  ASN A  64       2.188  -5.819  -7.228  1.00 20.000          H  
ATOM   1066 2HB  ASN A  64       3.495  -5.215  -8.245  1.00 20.000          H  
ATOM   1067 1HD2 ASN A  64       3.201  -9.128  -7.373  1.00 20.000          H  
ATOM   1068 2HD2 ASN A  64       2.033  -7.967  -6.856  1.00 20.000          H  
ATOM   1069  N   LYS A  65       4.762  -2.843  -6.353  1.00 20.000          N  
ATOM   1070  CA  LYS A  65       4.693  -1.362  -6.399  1.00 20.000          C  
ATOM   1071  C   LYS A  65       5.426  -0.716  -7.592  1.00 20.000          C  
ATOM   1072  O   LYS A  65       6.531  -1.131  -7.969  1.00 20.000          O  
ATOM   1073  CB  LYS A  65       5.292  -0.785  -5.114  1.00 20.000          C  
ATOM   1074  CG  LYS A  65       5.250   0.754  -4.944  1.00 20.000          C  
ATOM   1075  CD  LYS A  65       5.806   1.229  -3.543  1.00 20.000          C  
ATOM   1076  CE  LYS A  65       7.357   1.230  -3.452  1.00 20.000          C  
ATOM   1077  NZ  LYS A  65       7.963   2.252  -4.311  1.00 20.000          N  
ATOM   1078  H   LYS A  65       5.681  -3.296  -6.423  1.00 20.000          H  
ATOM   1079  HA  LYS A  65       3.646  -1.070  -6.468  1.00 20.000          H  
ATOM   1080 1HB  LYS A  65       4.777  -1.202  -4.282  1.00 20.000          H  
ATOM   1081 2HB  LYS A  65       6.311  -1.097  -5.070  1.00 20.000          H  
ATOM   1082 1HG  LYS A  65       5.847   1.224  -5.723  1.00 20.000          H  
ATOM   1083 2HG  LYS A  65       4.224   1.094  -5.059  1.00 20.000          H  
ATOM   1084 1HD  LYS A  65       5.486   2.238  -3.344  1.00 20.000          H  
ATOM   1085 2HD  LYS A  65       5.406   0.583  -2.758  1.00 20.000          H  
ATOM   1086 1HE  LYS A  65       7.646   1.420  -2.417  1.00 20.000          H  
ATOM   1087 2HE  LYS A  65       7.754   0.290  -3.762  1.00 20.000          H  
ATOM   1088 1HZ  LYS A  65       8.972   2.234  -4.224  1.00 20.000          H  
ATOM   1089 2HZ  LYS A  65       7.724   2.068  -5.268  1.00 20.000          H  
ATOM   1090 3HZ  LYS A  65       7.640   3.182  -4.066  1.00 20.000          H  
ATOM   1091  N   GLU A  66       4.833   0.358  -8.147  1.00 20.000          N  
ATOM   1092  CA  GLU A  66       5.495   1.141  -9.201  1.00 20.000          C  
ATOM   1093  C   GLU A  66       5.542   2.655  -8.906  1.00 20.000          C  
ATOM   1094  O   GLU A  66       4.583   3.259  -8.371  1.00 20.000          O  
ATOM   1095  CB  GLU A  66       4.832   0.914 -10.567  1.00 20.000          C  
ATOM   1096  CG  GLU A  66       4.945  -0.521 -11.100  1.00 20.000          C  
ATOM   1097  CD  GLU A  66       4.422  -0.695 -12.516  1.00 20.000          C  
ATOM   1098  OE1 GLU A  66       3.936   0.262 -13.068  1.00 20.000          O  
ATOM   1099  OE2 GLU A  66       4.523  -1.784 -13.043  1.00 20.000          O  
ATOM   1100  H   GLU A  66       3.896   0.631  -7.831  1.00 20.000          H  
ATOM   1101  HA  GLU A  66       6.529   0.800  -9.281  1.00 20.000          H  
ATOM   1102 1HB  GLU A  66       3.772   1.164 -10.498  1.00 20.000          H  
ATOM   1103 2HB  GLU A  66       5.273   1.583 -11.290  1.00 20.000          H  
ATOM   1104 1HG  GLU A  66       5.981  -0.817 -11.059  1.00 20.000          H  
ATOM   1105 2HG  GLU A  66       4.389  -1.179 -10.435  1.00 20.000          H  
ATOM   1106  N   GLU A  67       6.665   3.264  -9.322  1.00 20.000          N  
ATOM   1107  CA  GLU A  67       6.913   4.704  -9.188  1.00 20.000          C  
ATOM   1108  C   GLU A  67       7.779   5.202 -10.347  1.00 20.000          C  
ATOM   1109  O   GLU A  67       8.455   4.404 -11.000  1.00 20.000          O  
ATOM   1110  CB  GLU A  67       7.609   4.994  -7.859  1.00 20.000          C  
ATOM   1111  CG  GLU A  67       9.037   4.457  -7.757  1.00 20.000          C  
ATOM   1112  CD  GLU A  67       9.626   4.611  -6.407  1.00 20.000          C  
ATOM   1113  OE1 GLU A  67       9.073   4.034  -5.501  1.00 20.000          O  
ATOM   1114  OE2 GLU A  67      10.610   5.282  -6.254  1.00 20.000          O  
ATOM   1115  H   GLU A  67       7.409   2.673  -9.718  1.00 20.000          H  
ATOM   1116  HA  GLU A  67       5.966   5.236  -9.213  1.00 20.000          H  
ATOM   1117 1HB  GLU A  67       7.628   6.058  -7.714  1.00 20.000          H  
ATOM   1118 2HB  GLU A  67       7.027   4.568  -7.044  1.00 20.000          H  
ATOM   1119 1HG  GLU A  67       9.043   3.400  -8.036  1.00 20.000          H  
ATOM   1120 2HG  GLU A  67       9.657   5.004  -8.465  1.00 20.000          H  
ATOM   1121  N   LYS A  68       7.770   6.507 -10.610  1.00 20.000          N  
ATOM   1122  CA  LYS A  68       8.634   7.032 -11.668  1.00 20.000          C  
ATOM   1123  C   LYS A  68       9.404   8.297 -11.282  1.00 20.000          C  
ATOM   1124  O   LYS A  68       9.015   9.053 -10.385  1.00 20.000          O  
ATOM   1125  CB  LYS A  68       7.836   7.291 -12.956  1.00 20.000          C  
ATOM   1126  CG  LYS A  68       6.775   8.381 -12.874  1.00 20.000          C  
ATOM   1127  CD  LYS A  68       5.997   8.516 -14.193  1.00 20.000          C  
ATOM   1128  CE  LYS A  68       5.048   9.722 -14.170  1.00 20.000          C  
ATOM   1129  NZ  LYS A  68       4.253   9.844 -15.433  1.00 20.000          N  
ATOM   1130  H   LYS A  68       7.179   7.120 -10.044  1.00 20.000          H  
ATOM   1131  HA  LYS A  68       9.381   6.275 -11.893  1.00 20.000          H  
ATOM   1132 1HB  LYS A  68       8.534   7.585 -13.746  1.00 20.000          H  
ATOM   1133 2HB  LYS A  68       7.371   6.366 -13.277  1.00 20.000          H  
ATOM   1134 1HG  LYS A  68       6.089   8.146 -12.060  1.00 20.000          H  
ATOM   1135 2HG  LYS A  68       7.261   9.330 -12.661  1.00 20.000          H  
ATOM   1136 1HD  LYS A  68       6.694   8.633 -14.999  1.00 20.000          H  
ATOM   1137 2HD  LYS A  68       5.421   7.611 -14.377  1.00 20.000          H  
ATOM   1138 1HE  LYS A  68       4.366   9.624 -13.335  1.00 20.000          H  
ATOM   1139 2HE  LYS A  68       5.638  10.630 -14.035  1.00 20.000          H  
ATOM   1140 1HZ  LYS A  68       3.647  10.652 -15.369  1.00 20.000          H  
ATOM   1141 2HZ  LYS A  68       4.870   9.955 -16.226  1.00 20.000          H  
ATOM   1142 3HZ  LYS A  68       3.690   9.013 -15.561  1.00 20.000          H  
ATOM   1143  N   THR A  69      10.516   8.508 -11.977  1.00 20.000          N  
ATOM   1144  CA  THR A  69      11.353   9.711 -11.847  1.00 20.000          C  
ATOM   1145  C   THR A  69      11.665  10.240 -13.235  1.00 20.000          C  
ATOM   1146  O   THR A  69      11.440   9.549 -14.235  1.00 20.000          O  
ATOM   1147  CB  THR A  69      12.691   9.429 -11.156  1.00 20.000          C  
ATOM   1148  OG1 THR A  69      13.422   8.560 -12.010  1.00 20.000          O  
ATOM   1149  CG2 THR A  69      12.472   8.809  -9.816  1.00 20.000          C  
ATOM   1150  H   THR A  69      10.774   7.797 -12.671  1.00 20.000          H  
ATOM   1151  HA  THR A  69      10.811  10.479 -11.289  1.00 20.000          H  
ATOM   1152  HB  THR A  69      13.245  10.361 -11.029  1.00 20.000          H  
ATOM   1153  HG1 THR A  69      14.336   8.385 -11.719  1.00 20.000          H  
ATOM   1154 1HG2 THR A  69      13.435   8.627  -9.377  1.00 20.000          H  
ATOM   1155 2HG2 THR A  69      11.907   9.493  -9.188  1.00 20.000          H  
ATOM   1156 3HG2 THR A  69      11.932   7.889  -9.912  1.00 20.000          H  
ATOM   1157  N   SER A  70      12.219  11.445 -13.318  1.00 20.000          N  
ATOM   1158  CA  SER A  70      12.595  11.995 -14.617  1.00 20.000          C  
ATOM   1159  C   SER A  70      13.757  12.973 -14.531  1.00 20.000          C  
ATOM   1160  O   SER A  70      14.103  13.474 -13.456  1.00 20.000          O  
ATOM   1161  CB  SER A  70      11.404  12.685 -15.257  1.00 20.000          C  
ATOM   1162  OG  SER A  70      11.017  13.818 -14.524  1.00 20.000          O  
ATOM   1163  H   SER A  70      12.359  11.993 -12.479  1.00 20.000          H  
ATOM   1164  HA  SER A  70      12.905  11.173 -15.264  1.00 20.000          H  
ATOM   1165 1HB  SER A  70      11.661  12.976 -16.277  1.00 20.000          H  
ATOM   1166 2HB  SER A  70      10.572  11.987 -15.321  1.00 20.000          H  
ATOM   1167  HG  SER A  70      10.259  14.183 -14.985  1.00 20.000          H  
ATOM   1168  N   ASP A  71      14.358  13.238 -15.691  1.00 20.000          N  
ATOM   1169  CA  ASP A  71      15.457  14.188 -15.835  1.00 20.000          C  
ATOM   1170  C   ASP A  71      15.264  14.995 -17.116  1.00 20.000          C  
ATOM   1171  O   ASP A  71      15.390  14.488 -18.239  1.00 20.000          O  
ATOM   1172  CB  ASP A  71      16.817  13.468 -15.800  1.00 20.000          C  
ATOM   1173  CG  ASP A  71      18.032  14.427 -15.861  1.00 20.000          C  
ATOM   1174  OD1 ASP A  71      17.913  15.472 -16.478  1.00 20.000          O  
ATOM   1175  OD2 ASP A  71      19.063  14.114 -15.290  1.00 20.000          O  
ATOM   1176  H   ASP A  71      14.017  12.748 -16.524  1.00 20.000          H  
ATOM   1177  HA  ASP A  71      15.427  14.881 -14.993  1.00 20.000          H  
ATOM   1178 1HB  ASP A  71      16.885  12.875 -14.886  1.00 20.000          H  
ATOM   1179 2HB  ASP A  71      16.879  12.775 -16.641  1.00 20.000          H  
ATOM   1180  N   ILE A  72      14.879  16.260 -16.946  1.00 20.000          N  
ATOM   1181  CA  ILE A  72      14.559  17.099 -18.089  1.00 20.000          C  
ATOM   1182  C   ILE A  72      15.770  17.382 -18.965  1.00 20.000          C  
ATOM   1183  O   ILE A  72      15.705  17.221 -20.183  1.00 20.000          O  
ATOM   1184  CB  ILE A  72      13.927  18.428 -17.624  1.00 20.000          C  
ATOM   1185  CG1 ILE A  72      12.539  18.129 -16.994  1.00 20.000          C  
ATOM   1186  CG2 ILE A  72      13.807  19.414 -18.817  1.00 20.000          C  
ATOM   1187  CD1 ILE A  72      11.924  19.285 -16.224  1.00 20.000          C  
ATOM   1188  H   ILE A  72      14.811  16.621 -16.005  1.00 20.000          H  
ATOM   1189  HA  ILE A  72      13.826  16.571 -18.696  1.00 20.000          H  
ATOM   1190  HB  ILE A  72      14.550  18.877 -16.853  1.00 20.000          H  
ATOM   1191 1HG1 ILE A  72      11.852  17.843 -17.789  1.00 20.000          H  
ATOM   1192 2HG1 ILE A  72      12.640  17.287 -16.311  1.00 20.000          H  
ATOM   1193 1HG2 ILE A  72      13.366  20.347 -18.489  1.00 20.000          H  
ATOM   1194 2HG2 ILE A  72      14.785  19.633 -19.240  1.00 20.000          H  
ATOM   1195 3HG2 ILE A  72      13.177  18.970 -19.590  1.00 20.000          H  
ATOM   1196 1HD1 ILE A  72      10.961  18.974 -15.819  1.00 20.000          H  
ATOM   1197 2HD1 ILE A  72      12.584  19.570 -15.403  1.00 20.000          H  
ATOM   1198 3HD1 ILE A  72      11.772  20.139 -16.873  1.00 20.000          H  
ATOM   1199  N   GLU A  73      16.882  17.792 -18.361  1.00 20.000          N  
ATOM   1200  CA  GLU A  73      18.068  18.156 -19.130  1.00 20.000          C  
ATOM   1201  C   GLU A  73      18.615  16.991 -19.938  1.00 20.000          C  
ATOM   1202  O   GLU A  73      19.090  17.174 -21.060  1.00 20.000          O  
ATOM   1203  CB  GLU A  73      19.155  18.724 -18.216  1.00 20.000          C  
ATOM   1204  CG  GLU A  73      18.824  20.104 -17.634  1.00 20.000          C  
ATOM   1205  CD  GLU A  73      19.899  20.639 -16.722  1.00 20.000          C  
ATOM   1206  OE1 GLU A  73      20.847  19.933 -16.477  1.00 20.000          O  
ATOM   1207  OE2 GLU A  73      19.767  21.751 -16.271  1.00 20.000          O  
ATOM   1208  H   GLU A  73      16.901  17.854 -17.351  1.00 20.000          H  
ATOM   1209  HA  GLU A  73      17.783  18.938 -19.833  1.00 20.000          H  
ATOM   1210 1HB  GLU A  73      19.321  18.034 -17.384  1.00 20.000          H  
ATOM   1211 2HB  GLU A  73      20.091  18.802 -18.769  1.00 20.000          H  
ATOM   1212 1HG  GLU A  73      18.678  20.804 -18.457  1.00 20.000          H  
ATOM   1213 2HG  GLU A  73      17.886  20.035 -17.085  1.00 20.000          H  
ATOM   1214  N   ARG A  74      18.531  15.783 -19.384  1.00 20.000          N  
ATOM   1215  CA  ARG A  74      19.036  14.617 -20.094  1.00 20.000          C  
ATOM   1216  C   ARG A  74      17.983  13.905 -20.944  1.00 20.000          C  
ATOM   1217  O   ARG A  74      18.272  12.849 -21.505  1.00 20.000          O  
ATOM   1218  CB  ARG A  74      19.639  13.610 -19.132  1.00 20.000          C  
ATOM   1219  CG  ARG A  74      20.906  14.080 -18.455  1.00 20.000          C  
ATOM   1220  CD  ARG A  74      21.426  13.088 -17.474  1.00 20.000          C  
ATOM   1221  NE  ARG A  74      22.704  13.526 -16.911  1.00 20.000          N  
ATOM   1222  CZ  ARG A  74      22.870  14.415 -15.894  1.00 20.000          C  
ATOM   1223  NH1 ARG A  74      21.837  14.963 -15.266  1.00 20.000          N  
ATOM   1224  NH2 ARG A  74      24.104  14.739 -15.522  1.00 20.000          N  
ATOM   1225  H   ARG A  74      18.162  15.695 -18.421  1.00 20.000          H  
ATOM   1226  HA  ARG A  74      19.829  14.953 -20.761  1.00 20.000          H  
ATOM   1227 1HB  ARG A  74      18.913  13.369 -18.363  1.00 20.000          H  
ATOM   1228 2HB  ARG A  74      19.866  12.685 -19.660  1.00 20.000          H  
ATOM   1229 1HG  ARG A  74      21.673  14.264 -19.203  1.00 20.000          H  
ATOM   1230 2HG  ARG A  74      20.688  15.009 -17.923  1.00 20.000          H  
ATOM   1231 1HD  ARG A  74      20.716  12.946 -16.665  1.00 20.000          H  
ATOM   1232 2HD  ARG A  74      21.584  12.135 -17.979  1.00 20.000          H  
ATOM   1233  HE  ARG A  74      23.540  13.151 -17.337  1.00 20.000          H  
ATOM   1234 1HH1 ARG A  74      20.856  14.718 -15.508  1.00 20.000          H  
ATOM   1235 2HH1 ARG A  74      21.988  15.620 -14.520  1.00 20.000          H  
ATOM   1236 1HH2 ARG A  74      24.899  14.329 -15.992  1.00 20.000          H  
ATOM   1237 2HH2 ARG A  74      24.250  15.397 -14.770  1.00 20.000          H  
ATOM   1238  N   SER A  75      16.767  14.452 -21.026  1.00 20.000          N  
ATOM   1239  CA  SER A  75      15.667  13.840 -21.768  1.00 20.000          C  
ATOM   1240  C   SER A  75      15.405  12.371 -21.397  1.00 20.000          C  
ATOM   1241  O   SER A  75      15.241  11.520 -22.278  1.00 20.000          O  
ATOM   1242  CB  SER A  75      15.901  13.962 -23.267  1.00 20.000          C  
ATOM   1243  OG  SER A  75      15.951  15.310 -23.673  1.00 20.000          O  
ATOM   1244  H   SER A  75      16.580  15.356 -20.586  1.00 20.000          H  
ATOM   1245  HA  SER A  75      14.765  14.406 -21.526  1.00 20.000          H  
ATOM   1246 1HB  SER A  75      16.832  13.466 -23.535  1.00 20.000          H  
ATOM   1247 2HB  SER A  75      15.100  13.453 -23.799  1.00 20.000          H  
ATOM   1248  HG  SER A  75      16.121  15.296 -24.613  1.00 20.000          H  
ATOM   1249  N   GLU A  76      15.342  12.074 -20.091  1.00 20.000          N  
ATOM   1250  CA  GLU A  76      15.083  10.705 -19.624  1.00 20.000          C  
ATOM   1251  C   GLU A  76      13.862  10.561 -18.713  1.00 20.000          C  
ATOM   1252  O   GLU A  76      13.465  11.483 -17.990  1.00 20.000          O  
ATOM   1253  CB  GLU A  76      16.293  10.093 -18.901  1.00 20.000          C  
ATOM   1254  CG  GLU A  76      17.517   9.811 -19.776  1.00 20.000          C  
ATOM   1255  CD  GLU A  76      18.611   9.061 -19.022  1.00 20.000          C  
ATOM   1256  OE1 GLU A  76      18.545   9.031 -17.810  1.00 20.000          O  
ATOM   1257  OE2 GLU A  76      19.482   8.482 -19.658  1.00 20.000          O  
ATOM   1258  H   GLU A  76      15.473  12.841 -19.425  1.00 20.000          H  
ATOM   1259  HA  GLU A  76      14.896  10.089 -20.503  1.00 20.000          H  
ATOM   1260 1HB  GLU A  76      16.612  10.770 -18.109  1.00 20.000          H  
ATOM   1261 2HB  GLU A  76      15.997   9.157 -18.427  1.00 20.000          H  
ATOM   1262 1HG  GLU A  76      17.212   9.231 -20.645  1.00 20.000          H  
ATOM   1263 2HG  GLU A  76      17.913  10.757 -20.129  1.00 20.000          H  
ATOM   1264  N   LEU A  77      13.279   9.361 -18.752  1.00 20.000          N  
ATOM   1265  CA  LEU A  77      12.150   8.963 -17.911  1.00 20.000          C  
ATOM   1266  C   LEU A  77      12.398   7.564 -17.351  1.00 20.000          C  
ATOM   1267  O   LEU A  77      12.695   6.636 -18.109  1.00 20.000          O  
ATOM   1268  CB  LEU A  77      10.855   8.992 -18.740  1.00 20.000          C  
ATOM   1269  CG  LEU A  77       9.546   8.520 -18.046  1.00 20.000          C  
ATOM   1270  CD1 LEU A  77       9.187   9.466 -16.910  1.00 20.000          C  
ATOM   1271  CD2 LEU A  77       8.426   8.477 -19.082  1.00 20.000          C  
ATOM   1272  H   LEU A  77      13.655   8.674 -19.392  1.00 20.000          H  
ATOM   1273  HA  LEU A  77      12.073   9.658 -17.078  1.00 20.000          H  
ATOM   1274 1HB  LEU A  77      10.696  10.015 -19.075  1.00 20.000          H  
ATOM   1275 2HB  LEU A  77      11.002   8.367 -19.620  1.00 20.000          H  
ATOM   1276  HG  LEU A  77       9.687   7.522 -17.626  1.00 20.000          H  
ATOM   1277 1HD1 LEU A  77       8.284   9.126 -16.448  1.00 20.000          H  
ATOM   1278 2HD1 LEU A  77       9.969   9.482 -16.173  1.00 20.000          H  
ATOM   1279 3HD1 LEU A  77       9.039  10.471 -17.301  1.00 20.000          H  
ATOM   1280 1HD2 LEU A  77       7.502   8.141 -18.608  1.00 20.000          H  
ATOM   1281 2HD2 LEU A  77       8.277   9.473 -19.502  1.00 20.000          H  
ATOM   1282 3HD2 LEU A  77       8.697   7.784 -19.879  1.00 20.000          H  
ATOM   1283  N   GLN A  78      12.299   7.401 -16.030  1.00 20.000          N  
ATOM   1284  CA  GLN A  78      12.573   6.101 -15.427  1.00 20.000          C  
ATOM   1285  C   GLN A  78      11.372   5.476 -14.742  1.00 20.000          C  
ATOM   1286  O   GLN A  78      10.701   6.112 -13.929  1.00 20.000          O  
ATOM   1287  CB  GLN A  78      13.613   6.227 -14.306  1.00 20.000          C  
ATOM   1288  CG  GLN A  78      14.979   6.769 -14.661  1.00 20.000          C  
ATOM   1289  CD  GLN A  78      15.935   6.789 -13.419  1.00 20.000          C  
ATOM   1290  OE1 GLN A  78      15.625   7.284 -12.308  1.00 20.000          O  
ATOM   1291  NE2 GLN A  78      17.127   6.235 -13.622  1.00 20.000          N  
ATOM   1292  H   GLN A  78      12.027   8.192 -15.440  1.00 20.000          H  
ATOM   1293  HA  GLN A  78      12.918   5.422 -16.203  1.00 20.000          H  
ATOM   1294 1HB  GLN A  78      13.196   6.853 -13.561  1.00 20.000          H  
ATOM   1295 2HB  GLN A  78      13.753   5.254 -13.840  1.00 20.000          H  
ATOM   1296 1HG  GLN A  78      15.426   6.164 -15.442  1.00 20.000          H  
ATOM   1297 2HG  GLN A  78      14.859   7.795 -15.012  1.00 20.000          H  
ATOM   1298 1HE2 GLN A  78      17.800   6.213 -12.880  1.00 20.000          H  
ATOM   1299 2HE2 GLN A  78      17.366   5.863 -14.521  1.00 20.000          H  
ATOM   1300  N   LEU A  79      11.168   4.184 -14.979  1.00 20.000          N  
ATOM   1301  CA  LEU A  79      10.142   3.437 -14.254  1.00 20.000          C  
ATOM   1302  C   LEU A  79      10.820   2.488 -13.282  1.00 20.000          C  
ATOM   1303  O   LEU A  79      11.552   1.584 -13.690  1.00 20.000          O  
ATOM   1304  CB  LEU A  79       9.212   2.670 -15.208  1.00 20.000          C  
ATOM   1305  CG  LEU A  79       8.120   1.745 -14.538  1.00 20.000          C  
ATOM   1306  CD1 LEU A  79       7.146   2.568 -13.687  1.00 20.000          C  
ATOM   1307  CD2 LEU A  79       7.348   1.020 -15.633  1.00 20.000          C  
ATOM   1308  H   LEU A  79      11.729   3.725 -15.684  1.00 20.000          H  
ATOM   1309  HA  LEU A  79       9.542   4.140 -13.677  1.00 20.000          H  
ATOM   1310 1HB  LEU A  79       8.690   3.395 -15.830  1.00 20.000          H  
ATOM   1311 2HB  LEU A  79       9.824   2.042 -15.854  1.00 20.000          H  
ATOM   1312  HG  LEU A  79       8.603   1.011 -13.888  1.00 20.000          H  
ATOM   1313 1HD1 LEU A  79       6.406   1.896 -13.257  1.00 20.000          H  
ATOM   1314 2HD1 LEU A  79       7.668   3.069 -12.892  1.00 20.000          H  
ATOM   1315 3HD1 LEU A  79       6.643   3.305 -14.307  1.00 20.000          H  
ATOM   1316 1HD2 LEU A  79       6.591   0.373 -15.177  1.00 20.000          H  
ATOM   1317 2HD2 LEU A  79       6.856   1.750 -16.277  1.00 20.000          H  
ATOM   1318 3HD2 LEU A  79       8.034   0.419 -16.227  1.00 20.000          H  
ATOM   1319  N   ILE A  80      10.577   2.698 -12.001  1.00 20.000          N  
ATOM   1320  CA  ILE A  80      11.204   1.916 -10.953  1.00 20.000          C  
ATOM   1321  C   ILE A  80      10.198   0.926 -10.389  1.00 20.000          C  
ATOM   1322  O   ILE A  80       9.058   1.270 -10.045  1.00 20.000          O  
ATOM   1323  CB  ILE A  80      11.788   2.804  -9.832  1.00 20.000          C  
ATOM   1324  CG1 ILE A  80      12.883   3.753 -10.391  1.00 20.000          C  
ATOM   1325  CG2 ILE A  80      12.398   1.922  -8.710  1.00 20.000          C  
ATOM   1326  CD1 ILE A  80      12.391   5.125 -10.835  1.00 20.000          C  
ATOM   1327  H   ILE A  80       9.916   3.431 -11.733  1.00 20.000          H  
ATOM   1328  HA  ILE A  80      12.026   1.343 -11.383  1.00 20.000          H  
ATOM   1329  HB  ILE A  80      11.008   3.412  -9.429  1.00 20.000          H  
ATOM   1330 1HG1 ILE A  80      13.613   3.911  -9.615  1.00 20.000          H  
ATOM   1331 2HG1 ILE A  80      13.366   3.267 -11.239  1.00 20.000          H  
ATOM   1332 1HG2 ILE A  80      12.785   2.544  -7.935  1.00 20.000          H  
ATOM   1333 2HG2 ILE A  80      11.641   1.271  -8.282  1.00 20.000          H  
ATOM   1334 3HG2 ILE A  80      13.207   1.316  -9.119  1.00 20.000          H  
ATOM   1335 1HD1 ILE A  80      13.236   5.720 -11.189  1.00 20.000          H  
ATOM   1336 2HD1 ILE A  80      11.665   5.049 -11.632  1.00 20.000          H  
ATOM   1337 3HD1 ILE A  80      11.932   5.618  -9.985  1.00 20.000          H  
ATOM   1338  N   LYS A  81      10.606  -0.334 -10.340  1.00 20.000          N  
ATOM   1339  CA  LYS A  81       9.703  -1.369  -9.862  1.00 20.000          C  
ATOM   1340  C   LYS A  81      10.193  -2.020  -8.578  1.00 20.000          C  
ATOM   1341  O   LYS A  81      11.384  -2.299  -8.407  1.00 20.000          O  
ATOM   1342  CB  LYS A  81       9.511  -2.432 -10.944  1.00 20.000          C  
ATOM   1343  CG  LYS A  81       8.855  -1.905 -12.217  1.00 20.000          C  
ATOM   1344  CD  LYS A  81       8.564  -3.023 -13.200  1.00 20.000          C  
ATOM   1345  CE  LYS A  81       7.878  -2.494 -14.450  1.00 20.000          C  
ATOM   1346  NZ  LYS A  81       7.560  -3.586 -15.416  1.00 20.000          N  
ATOM   1347  H   LYS A  81      11.575  -0.540 -10.606  1.00 20.000          H  
ATOM   1348  HA  LYS A  81       8.733  -0.920  -9.645  1.00 20.000          H  
ATOM   1349 1HB  LYS A  81      10.474  -2.858 -11.211  1.00 20.000          H  
ATOM   1350 2HB  LYS A  81       8.889  -3.239 -10.551  1.00 20.000          H  
ATOM   1351 1HG  LYS A  81       7.938  -1.387 -11.972  1.00 20.000          H  
ATOM   1352 2HG  LYS A  81       9.530  -1.188 -12.688  1.00 20.000          H  
ATOM   1353 1HD  LYS A  81       9.496  -3.510 -13.484  1.00 20.000          H  
ATOM   1354 2HD  LYS A  81       7.913  -3.761 -12.729  1.00 20.000          H  
ATOM   1355 1HE  LYS A  81       6.952  -1.993 -14.163  1.00 20.000          H  
ATOM   1356 2HE  LYS A  81       8.533  -1.772 -14.934  1.00 20.000          H  
ATOM   1357 1HZ  LYS A  81       7.105  -3.195 -16.229  1.00 20.000          H  
ATOM   1358 2HZ  LYS A  81       8.410  -4.051 -15.697  1.00 20.000          H  
ATOM   1359 3HZ  LYS A  81       6.940  -4.254 -14.975  1.00 20.000          H  
ATOM   1360  N   MET A  82       9.255  -2.311  -7.684  1.00 20.000          N  
ATOM   1361  CA  MET A  82       9.582  -2.994  -6.437  1.00 20.000          C  
ATOM   1362  C   MET A  82       8.637  -4.148  -6.156  1.00 20.000          C  
ATOM   1363  O   MET A  82       7.420  -4.044  -6.359  1.00 20.000          O  
ATOM   1364  CB  MET A  82       9.516  -1.988  -5.281  1.00 20.000          C  
ATOM   1365  CG  MET A  82       9.884  -2.526  -3.876  1.00 20.000          C  
ATOM   1366  SD  MET A  82       8.589  -3.379  -2.959  1.00 20.000          S  
ATOM   1367  CE  MET A  82       7.543  -2.146  -2.318  1.00 20.000          C  
ATOM   1368  H   MET A  82       8.291  -2.009  -7.870  1.00 20.000          H  
ATOM   1369  HA  MET A  82      10.591  -3.403  -6.509  1.00 20.000          H  
ATOM   1370 1HB  MET A  82      10.198  -1.165  -5.498  1.00 20.000          H  
ATOM   1371 2HB  MET A  82       8.525  -1.576  -5.238  1.00 20.000          H  
ATOM   1372 1HG  MET A  82      10.673  -3.247  -4.002  1.00 20.000          H  
ATOM   1373 2HG  MET A  82      10.259  -1.710  -3.260  1.00 20.000          H  
ATOM   1374 1HE  MET A  82       6.795  -2.597  -1.712  1.00 20.000          H  
ATOM   1375 2HE  MET A  82       8.111  -1.457  -1.730  1.00 20.000          H  
ATOM   1376 3HE  MET A  82       7.080  -1.645  -3.103  1.00 20.000          H  
ATOM   1377  N   SER A  83       9.183  -5.231  -5.615  1.00 20.000          N  
ATOM   1378  CA  SER A  83       8.305  -6.310  -5.183  1.00 20.000          C  
ATOM   1379  C   SER A  83       8.896  -7.172  -4.084  1.00 20.000          C  
ATOM   1380  O   SER A  83      10.121  -7.234  -3.891  1.00 20.000          O  
ATOM   1381  CB  SER A  83       7.890  -7.194  -6.354  1.00 20.000          C  
ATOM   1382  OG  SER A  83       8.966  -7.908  -6.904  1.00 20.000          O  
ATOM   1383  H   SER A  83      10.199  -5.280  -5.495  1.00 20.000          H  
ATOM   1384  HA  SER A  83       7.411  -5.845  -4.778  1.00 20.000          H  
ATOM   1385 1HB  SER A  83       7.130  -7.899  -6.016  1.00 20.000          H  
ATOM   1386 2HB  SER A  83       7.426  -6.580  -7.123  1.00 20.000          H  
ATOM   1387  HG  SER A  83       8.569  -8.444  -7.596  1.00 20.000          H  
ATOM   1388  N   PHE A  84       8.008  -7.851  -3.354  1.00 20.000          N  
ATOM   1389  CA  PHE A  84       8.461  -8.796  -2.336  1.00 20.000          C  
ATOM   1390  C   PHE A  84       7.471  -9.914  -1.979  1.00 20.000          C  
ATOM   1391  O   PHE A  84       6.264  -9.826  -2.229  1.00 20.000          O  
ATOM   1392  CB  PHE A  84       8.916  -8.042  -1.070  1.00 20.000          C  
ATOM   1393  CG  PHE A  84       7.900  -7.240  -0.305  1.00 20.000          C  
ATOM   1394  CD1 PHE A  84       7.247  -7.786   0.729  1.00 20.000          C  
ATOM   1395  CD2 PHE A  84       7.653  -5.950  -0.606  1.00 20.000          C  
ATOM   1396  CE1 PHE A  84       6.356  -7.071   1.488  1.00 20.000          C  
ATOM   1397  CE2 PHE A  84       6.760  -5.207   0.121  1.00 20.000          C  
ATOM   1398  CZ  PHE A  84       6.110  -5.769   1.182  1.00 20.000          C  
ATOM   1399  H   PHE A  84       7.017  -7.707  -3.566  1.00 20.000          H  
ATOM   1400  HA  PHE A  84       9.343  -9.285  -2.744  1.00 20.000          H  
ATOM   1401 1HB  PHE A  84       9.348  -8.762  -0.373  1.00 20.000          H  
ATOM   1402 2HB  PHE A  84       9.714  -7.365  -1.342  1.00 20.000          H  
ATOM   1403  HD1 PHE A  84       7.452  -8.793   0.935  1.00 20.000          H  
ATOM   1404  HD2 PHE A  84       8.180  -5.526  -1.426  1.00 20.000          H  
ATOM   1405  HE1 PHE A  84       5.844  -7.546   2.326  1.00 20.000          H  
ATOM   1406  HE2 PHE A  84       6.581  -4.179  -0.141  1.00 20.000          H  
ATOM   1407  HZ  PHE A  84       5.400  -5.192   1.771  1.00 20.000          H  
ATOM   1408  N   LEU A  85       8.015 -10.976  -1.378  1.00 20.000          N  
ATOM   1409  CA  LEU A  85       7.250 -12.135  -0.905  1.00 20.000          C  
ATOM   1410  C   LEU A  85       7.905 -12.857   0.271  1.00 20.000          C  
ATOM   1411  O   LEU A  85       9.078 -13.247   0.230  1.00 20.000          O  
ATOM   1412  CB  LEU A  85       7.019 -13.112  -2.072  1.00 20.000          C  
ATOM   1413  CG  LEU A  85       6.323 -14.493  -1.766  1.00 20.000          C  
ATOM   1414  CD1 LEU A  85       4.907 -14.311  -1.248  1.00 20.000          C  
ATOM   1415  CD2 LEU A  85       6.280 -15.283  -3.063  1.00 20.000          C  
ATOM   1416  H   LEU A  85       9.031 -10.959  -1.252  1.00 20.000          H  
ATOM   1417  HA  LEU A  85       6.277 -11.771  -0.571  1.00 20.000          H  
ATOM   1418 1HB  LEU A  85       6.409 -12.605  -2.816  1.00 20.000          H  
ATOM   1419 2HB  LEU A  85       7.986 -13.331  -2.522  1.00 20.000          H  
ATOM   1420  HG  LEU A  85       6.896 -15.044  -1.016  1.00 20.000          H  
ATOM   1421 1HD1 LEU A  85       4.470 -15.286  -1.075  1.00 20.000          H  
ATOM   1422 2HD1 LEU A  85       4.914 -13.761  -0.316  1.00 20.000          H  
ATOM   1423 3HD1 LEU A  85       4.325 -13.773  -1.973  1.00 20.000          H  
ATOM   1424 1HD2 LEU A  85       5.819 -16.250  -2.886  1.00 20.000          H  
ATOM   1425 2HD2 LEU A  85       5.700 -14.731  -3.805  1.00 20.000          H  
ATOM   1426 3HD2 LEU A  85       7.296 -15.429  -3.431  1.00 20.000          H  
ATOM   1427  N   ILE A  86       7.132 -13.037   1.334  1.00 20.000          N  
ATOM   1428  CA  ILE A  86       7.606 -13.700   2.535  1.00 20.000          C  
ATOM   1429  C   ILE A  86       6.843 -14.955   2.814  1.00 20.000          C  
ATOM   1430  O   ILE A  86       5.618 -14.925   2.887  1.00 20.000          O  
ATOM   1431  CB  ILE A  86       7.492 -12.777   3.757  1.00 20.000          C  
ATOM   1432  CG1 ILE A  86       8.291 -11.544   3.506  1.00 20.000          C  
ATOM   1433  CG2 ILE A  86       7.980 -13.499   5.055  1.00 20.000          C  
ATOM   1434  CD1 ILE A  86       7.540 -10.393   2.938  1.00 20.000          C  
ATOM   1435  H   ILE A  86       6.175 -12.697   1.315  1.00 20.000          H  
ATOM   1436  HA  ILE A  86       8.652 -13.972   2.398  1.00 20.000          H  
ATOM   1437  HB  ILE A  86       6.455 -12.474   3.890  1.00 20.000          H  
ATOM   1438 1HG1 ILE A  86       8.711 -11.235   4.435  1.00 20.000          H  
ATOM   1439 2HG1 ILE A  86       9.089 -11.793   2.826  1.00 20.000          H  
ATOM   1440 1HG2 ILE A  86       7.894 -12.823   5.899  1.00 20.000          H  
ATOM   1441 2HG2 ILE A  86       7.371 -14.380   5.251  1.00 20.000          H  
ATOM   1442 3HG2 ILE A  86       9.018 -13.807   4.939  1.00 20.000          H  
ATOM   1443 1HD1 ILE A  86       8.236  -9.563   2.832  1.00 20.000          H  
ATOM   1444 2HD1 ILE A  86       7.113 -10.623   1.991  1.00 20.000          H  
ATOM   1445 3HD1 ILE A  86       6.741 -10.114   3.601  1.00 20.000          H  
ATOM   1446  N   GLU A  87       7.558 -16.044   3.029  1.00 20.000          N  
ATOM   1447  CA  GLU A  87       6.861 -17.275   3.348  1.00 20.000          C  
ATOM   1448  C   GLU A  87       7.592 -18.000   4.465  1.00 20.000          C  
ATOM   1449  O   GLU A  87       8.829 -18.015   4.525  1.00 20.000          O  
ATOM   1450  CB  GLU A  87       6.651 -18.134   2.098  1.00 20.000          C  
ATOM   1451  CG  GLU A  87       5.697 -19.315   2.315  1.00 20.000          C  
ATOM   1452  CD  GLU A  87       5.304 -20.015   1.035  1.00 20.000          C  
ATOM   1453  OE1 GLU A  87       5.829 -19.680   0.004  1.00 20.000          O  
ATOM   1454  OE2 GLU A  87       4.440 -20.867   1.094  1.00 20.000          O  
ATOM   1455  H   GLU A  87       8.582 -15.982   2.953  1.00 20.000          H  
ATOM   1456  HA  GLU A  87       5.880 -17.026   3.728  1.00 20.000          H  
ATOM   1457 1HB  GLU A  87       6.265 -17.516   1.288  1.00 20.000          H  
ATOM   1458 2HB  GLU A  87       7.610 -18.535   1.772  1.00 20.000          H  
ATOM   1459 1HG  GLU A  87       6.173 -20.039   2.977  1.00 20.000          H  
ATOM   1460 2HG  GLU A  87       4.798 -18.950   2.810  1.00 20.000          H  
ATOM   1461  N   LYS A  88       6.803 -18.526   5.404  1.00 20.000          N  
ATOM   1462  CA  LYS A  88       7.332 -19.202   6.580  1.00 20.000          C  
ATOM   1463  C   LYS A  88       6.656 -20.542   6.836  1.00 20.000          C  
ATOM   1464  O   LYS A  88       5.492 -20.735   6.476  1.00 20.000          O  
ATOM   1465  CB  LYS A  88       7.109 -18.324   7.814  1.00 20.000          C  
ATOM   1466  CG  LYS A  88       7.763 -16.959   7.750  1.00 20.000          C  
ATOM   1467  CD  LYS A  88       7.654 -16.223   9.085  1.00 20.000          C  
ATOM   1468  CE  LYS A  88       8.361 -14.863   9.058  1.00 20.000          C  
ATOM   1469  NZ  LYS A  88       8.230 -14.138  10.370  1.00 20.000          N  
ATOM   1470  H   LYS A  88       5.799 -18.469   5.283  1.00 20.000          H  
ATOM   1471  HA  LYS A  88       8.395 -19.390   6.440  1.00 20.000          H  
ATOM   1472 1HB  LYS A  88       6.041 -18.185   7.974  1.00 20.000          H  
ATOM   1473 2HB  LYS A  88       7.506 -18.841   8.691  1.00 20.000          H  
ATOM   1474 1HG  LYS A  88       8.767 -17.066   7.446  1.00 20.000          H  
ATOM   1475 2HG  LYS A  88       7.253 -16.365   6.995  1.00 20.000          H  
ATOM   1476 1HD  LYS A  88       6.604 -16.065   9.339  1.00 20.000          H  
ATOM   1477 2HD  LYS A  88       8.114 -16.830   9.867  1.00 20.000          H  
ATOM   1478 1HE  LYS A  88       9.418 -15.019   8.850  1.00 20.000          H  
ATOM   1479 2HE  LYS A  88       7.932 -14.247   8.271  1.00 20.000          H  
ATOM   1480 1HZ  LYS A  88       8.712 -13.233  10.332  1.00 20.000          H  
ATOM   1481 2HZ  LYS A  88       7.234 -13.957  10.582  1.00 20.000          H  
ATOM   1482 3HZ  LYS A  88       8.634 -14.695  11.108  1.00 20.000          H  
ATOM   1483  N   ASP A  89       7.361 -21.439   7.522  1.00 20.000          N  
ATOM   1484  CA  ASP A  89       6.762 -22.695   7.959  1.00 20.000          C  
ATOM   1485  C   ASP A  89       7.262 -23.028   9.369  1.00 20.000          C  
ATOM   1486  O   ASP A  89       7.807 -22.166  10.058  1.00 20.000          O  
ATOM   1487  CB  ASP A  89       7.024 -23.836   6.953  1.00 20.000          C  
ATOM   1488  CG  ASP A  89       8.500 -24.280   6.779  1.00 20.000          C  
ATOM   1489  OD1 ASP A  89       9.286 -24.177   7.729  1.00 20.000          O  
ATOM   1490  OD2 ASP A  89       8.822 -24.748   5.690  1.00 20.000          O  
ATOM   1491  H   ASP A  89       8.346 -21.240   7.741  1.00 20.000          H  
ATOM   1492  HA  ASP A  89       5.682 -22.561   8.019  1.00 20.000          H  
ATOM   1493 1HB  ASP A  89       6.426 -24.704   7.223  1.00 20.000          H  
ATOM   1494 2HB  ASP A  89       6.663 -23.508   5.974  1.00 20.000          H  
ATOM   1495  N   ASP A  90       7.051 -24.267   9.809  1.00 20.000          N  
ATOM   1496  CA  ASP A  90       7.408 -24.713  11.155  1.00 20.000          C  
ATOM   1497  C   ASP A  90       8.905 -24.655  11.498  1.00 20.000          C  
ATOM   1498  O   ASP A  90       9.265 -24.675  12.680  1.00 20.000          O  
ATOM   1499  CB  ASP A  90       6.943 -26.156  11.354  1.00 20.000          C  
ATOM   1500  CG  ASP A  90       5.422 -26.317  11.430  1.00 20.000          C  
ATOM   1501  OD1 ASP A  90       4.721 -25.344  11.580  1.00 20.000          O  
ATOM   1502  OD2 ASP A  90       4.981 -27.431  11.314  1.00 20.000          O  
ATOM   1503  H   ASP A  90       6.596 -24.928   9.201  1.00 20.000          H  
ATOM   1504  HA  ASP A  90       6.879 -24.076  11.864  1.00 20.000          H  
ATOM   1505 1HB  ASP A  90       7.319 -26.770  10.536  1.00 20.000          H  
ATOM   1506 2HB  ASP A  90       7.379 -26.546  12.274  1.00 20.000          H  
ATOM   1507  N   LYS A  91       9.780 -24.688  10.486  1.00 20.000          N  
ATOM   1508  CA  LYS A  91      11.222 -24.722  10.736  1.00 20.000          C  
ATOM   1509  C   LYS A  91      12.022 -23.550  10.155  1.00 20.000          C  
ATOM   1510  O   LYS A  91      13.044 -23.157  10.725  1.00 20.000          O  
ATOM   1511  CB  LYS A  91      11.810 -26.029  10.187  1.00 20.000          C  
ATOM   1512  CG  LYS A  91      11.234 -27.336  10.791  1.00 20.000          C  
ATOM   1513  CD  LYS A  91      11.559 -27.499  12.281  1.00 20.000          C  
ATOM   1514  CE  LYS A  91      11.073 -28.843  12.811  1.00 20.000          C  
ATOM   1515  NZ  LYS A  91      11.362 -29.011  14.269  1.00 20.000          N  
ATOM   1516  H   LYS A  91       9.436 -24.627   9.518  1.00 20.000          H  
ATOM   1517  HA  LYS A  91      11.377 -24.690  11.812  1.00 20.000          H  
ATOM   1518 1HB  LYS A  91      11.640 -26.062   9.108  1.00 20.000          H  
ATOM   1519 2HB  LYS A  91      12.887 -26.032  10.344  1.00 20.000          H  
ATOM   1520 1HG  LYS A  91      10.152 -27.337  10.668  1.00 20.000          H  
ATOM   1521 2HG  LYS A  91      11.640 -28.188  10.248  1.00 20.000          H  
ATOM   1522 1HD  LYS A  91      12.635 -27.415  12.436  1.00 20.000          H  
ATOM   1523 2HD  LYS A  91      11.063 -26.718  12.855  1.00 20.000          H  
ATOM   1524 1HE  LYS A  91       9.998 -28.916  12.653  1.00 20.000          H  
ATOM   1525 2HE  LYS A  91      11.567 -29.643  12.259  1.00 20.000          H  
ATOM   1526 1HZ  LYS A  91      11.023 -29.912  14.579  1.00 20.000          H  
ATOM   1527 2HZ  LYS A  91      12.359 -28.957  14.427  1.00 20.000          H  
ATOM   1528 3HZ  LYS A  91      10.898 -28.280  14.792  1.00 20.000          H  
ATOM   1529  N   LYS A  92      11.600 -23.020   9.006  1.00 20.000          N  
ATOM   1530  CA  LYS A  92      12.380 -21.990   8.317  1.00 20.000          C  
ATOM   1531  C   LYS A  92      11.562 -20.794   7.837  1.00 20.000          C  
ATOM   1532  O   LYS A  92      10.327 -20.820   7.787  1.00 20.000          O  
ATOM   1533  CB  LYS A  92      13.118 -22.601   7.122  1.00 20.000          C  
ATOM   1534  CG  LYS A  92      12.204 -23.155   6.032  1.00 20.000          C  
ATOM   1535  CD  LYS A  92      12.991 -23.921   4.971  1.00 20.000          C  
ATOM   1536  CE  LYS A  92      12.100 -24.395   3.799  1.00 20.000          C  
ATOM   1537  NZ  LYS A  92      11.089 -25.448   4.197  1.00 20.000          N  
ATOM   1538  H   LYS A  92      10.738 -23.375   8.575  1.00 20.000          H  
ATOM   1539  HA  LYS A  92      13.123 -21.606   9.015  1.00 20.000          H  
ATOM   1540 1HB  LYS A  92      13.760 -21.848   6.667  1.00 20.000          H  
ATOM   1541 2HB  LYS A  92      13.756 -23.412   7.471  1.00 20.000          H  
ATOM   1542 1HG  LYS A  92      11.480 -23.826   6.488  1.00 20.000          H  
ATOM   1543 2HG  LYS A  92      11.659 -22.337   5.556  1.00 20.000          H  
ATOM   1544 1HD  LYS A  92      13.780 -23.282   4.576  1.00 20.000          H  
ATOM   1545 2HD  LYS A  92      13.453 -24.795   5.430  1.00 20.000          H  
ATOM   1546 1HE  LYS A  92      11.569 -23.539   3.385  1.00 20.000          H  
ATOM   1547 2HE  LYS A  92      12.748 -24.814   3.030  1.00 20.000          H  
ATOM   1548 1HZ  LYS A  92      10.557 -25.716   3.388  1.00 20.000          H  
ATOM   1549 2HZ  LYS A  92      11.559 -26.255   4.566  1.00 20.000          H  
ATOM   1550 3HZ  LYS A  92      10.417 -25.099   4.906  1.00 20.000          H  
ATOM   1551  N   GLU A  93      12.272 -19.737   7.455  1.00 20.000          N  
ATOM   1552  CA  GLU A  93      11.635 -18.562   6.880  1.00 20.000          C  
ATOM   1553  C   GLU A  93      12.495 -17.971   5.784  1.00 20.000          C  
ATOM   1554  O   GLU A  93      13.726 -18.032   5.855  1.00 20.000          O  
ATOM   1555  CB  GLU A  93      11.394 -17.505   7.961  1.00 20.000          C  
ATOM   1556  CG  GLU A  93      12.638 -16.955   8.642  1.00 20.000          C  
ATOM   1557  CD  GLU A  93      12.299 -15.960   9.724  1.00 20.000          C  
ATOM   1558  OE1 GLU A  93      11.394 -16.221  10.485  1.00 20.000          O  
ATOM   1559  OE2 GLU A  93      12.930 -14.932   9.779  1.00 20.000          O  
ATOM   1560  H   GLU A  93      13.280 -19.755   7.543  1.00 20.000          H  
ATOM   1561  HA  GLU A  93      10.684 -18.851   6.438  1.00 20.000          H  
ATOM   1562 1HB  GLU A  93      10.919 -16.645   7.502  1.00 20.000          H  
ATOM   1563 2HB  GLU A  93      10.721 -17.901   8.722  1.00 20.000          H  
ATOM   1564 1HG  GLU A  93      13.198 -17.779   9.079  1.00 20.000          H  
ATOM   1565 2HG  GLU A  93      13.272 -16.468   7.904  1.00 20.000          H  
ATOM   1566  N   GLU A  94      11.851 -17.339   4.803  1.00 20.000          N  
ATOM   1567  CA  GLU A  94      12.579 -16.663   3.737  1.00 20.000          C  
ATOM   1568  C   GLU A  94      11.895 -15.394   3.229  1.00 20.000          C  
ATOM   1569  O   GLU A  94      10.695 -15.382   2.921  1.00 20.000          O  
ATOM   1570  CB  GLU A  94      12.771 -17.644   2.570  1.00 20.000          C  
ATOM   1571  CG  GLU A  94      13.558 -17.122   1.372  1.00 20.000          C  
ATOM   1572  CD  GLU A  94      13.769 -18.196   0.320  1.00 20.000          C  
ATOM   1573  OE1 GLU A  94      14.475 -19.136   0.604  1.00 20.000          O  
ATOM   1574  OE2 GLU A  94      13.214 -18.086  -0.758  1.00 20.000          O  
ATOM   1575  H   GLU A  94      10.825 -17.380   4.775  1.00 20.000          H  
ATOM   1576  HA  GLU A  94      13.560 -16.383   4.122  1.00 20.000          H  
ATOM   1577 1HB  GLU A  94      13.278 -18.538   2.934  1.00 20.000          H  
ATOM   1578 2HB  GLU A  94      11.791 -17.956   2.205  1.00 20.000          H  
ATOM   1579 1HG  GLU A  94      13.022 -16.288   0.920  1.00 20.000          H  
ATOM   1580 2HG  GLU A  94      14.525 -16.754   1.712  1.00 20.000          H  
ATOM   1581  N   ILE A  95      12.683 -14.316   3.122  1.00 20.000          N  
ATOM   1582  CA  ILE A  95      12.178 -13.045   2.611  1.00 20.000          C  
ATOM   1583  C   ILE A  95      12.836 -12.666   1.301  1.00 20.000          C  
ATOM   1584  O   ILE A  95      14.039 -12.402   1.251  1.00 20.000          O  
ATOM   1585  CB  ILE A  95      12.423 -11.885   3.613  1.00 20.000          C  
ATOM   1586  CG1 ILE A  95      11.709 -12.201   4.952  1.00 20.000          C  
ATOM   1587  CG2 ILE A  95      11.954 -10.505   2.984  1.00 20.000          C  
ATOM   1588  CD1 ILE A  95      12.003 -11.243   6.091  1.00 20.000          C  
ATOM   1589  H   ILE A  95      13.656 -14.392   3.390  1.00 20.000          H  
ATOM   1590  HA  ILE A  95      11.108 -13.140   2.431  1.00 20.000          H  
ATOM   1591  HB  ILE A  95      13.489 -11.824   3.830  1.00 20.000          H  
ATOM   1592 1HG1 ILE A  95      10.670 -12.210   4.782  1.00 20.000          H  
ATOM   1593 2HG1 ILE A  95      12.010 -13.195   5.279  1.00 20.000          H  
ATOM   1594 1HG2 ILE A  95      12.146  -9.694   3.675  1.00 20.000          H  
ATOM   1595 2HG2 ILE A  95      12.502 -10.305   2.063  1.00 20.000          H  
ATOM   1596 3HG2 ILE A  95      10.904 -10.529   2.758  1.00 20.000          H  
ATOM   1597 1HD1 ILE A  95      11.459 -11.565   6.978  1.00 20.000          H  
ATOM   1598 2HD1 ILE A  95      13.074 -11.249   6.303  1.00 20.000          H  
ATOM   1599 3HD1 ILE A  95      11.694 -10.237   5.833  1.00 20.000          H  
ATOM   1600  N   ASN A  96      12.029 -12.582   0.257  1.00 20.000          N  
ATOM   1601  CA  ASN A  96      12.493 -12.207  -1.061  1.00 20.000          C  
ATOM   1602  C   ASN A  96      12.052 -10.791  -1.375  1.00 20.000          C  
ATOM   1603  O   ASN A  96      10.858 -10.496  -1.377  1.00 20.000          O  
ATOM   1604  CB  ASN A  96      12.005 -13.206  -2.082  1.00 20.000          C  
ATOM   1605  CG  ASN A  96      12.655 -14.530  -1.874  1.00 20.000          C  
ATOM   1606  OD1 ASN A  96      13.892 -14.607  -1.910  1.00 20.000          O  
ATOM   1607  ND2 ASN A  96      11.879 -15.560  -1.649  1.00 20.000          N  
ATOM   1608  H   ASN A  96      11.038 -12.817   0.377  1.00 20.000          H  
ATOM   1609  HA  ASN A  96      13.583 -12.213  -1.067  1.00 20.000          H  
ATOM   1610 1HB  ASN A  96      10.920 -13.322  -1.993  1.00 20.000          H  
ATOM   1611 2HB  ASN A  96      12.220 -12.860  -3.069  1.00 20.000          H  
ATOM   1612 1HD2 ASN A  96      12.295 -16.479  -1.464  1.00 20.000          H  
ATOM   1613 2HD2 ASN A  96      10.887 -15.456  -1.630  1.00 20.000          H  
ATOM   1614  N   LYS A  97      13.002  -9.889  -1.585  1.00 20.000          N  
ATOM   1615  CA  LYS A  97      12.646  -8.500  -1.866  1.00 20.000          C  
ATOM   1616  C   LYS A  97      13.605  -7.922  -2.887  1.00 20.000          C  
ATOM   1617  O   LYS A  97      14.821  -8.092  -2.760  1.00 20.000          O  
ATOM   1618  CB  LYS A  97      12.662  -7.682  -0.567  1.00 20.000          C  
ATOM   1619  CG  LYS A  97      14.047  -7.587   0.106  1.00 20.000          C  
ATOM   1620  CD  LYS A  97      13.996  -6.887   1.467  1.00 20.000          C  
ATOM   1621  CE  LYS A  97      15.419  -6.647   2.027  1.00 20.000          C  
ATOM   1622  NZ  LYS A  97      16.117  -7.917   2.427  1.00 20.000          N  
ATOM   1623  H   LYS A  97      13.974 -10.174  -1.570  1.00 20.000          H  
ATOM   1624  HA  LYS A  97      11.651  -8.469  -2.303  1.00 20.000          H  
ATOM   1625 1HB  LYS A  97      12.312  -6.670  -0.775  1.00 20.000          H  
ATOM   1626 2HB  LYS A  97      11.969  -8.128   0.147  1.00 20.000          H  
ATOM   1627 1HG  LYS A  97      14.448  -8.592   0.229  1.00 20.000          H  
ATOM   1628 2HG  LYS A  97      14.723  -7.020  -0.531  1.00 20.000          H  
ATOM   1629 1HD  LYS A  97      13.487  -5.925   1.369  1.00 20.000          H  
ATOM   1630 2HD  LYS A  97      13.437  -7.502   2.175  1.00 20.000          H  
ATOM   1631 1HE  LYS A  97      16.010  -6.150   1.260  1.00 20.000          H  
ATOM   1632 2HE  LYS A  97      15.355  -6.000   2.894  1.00 20.000          H  
ATOM   1633 1HZ  LYS A  97      17.041  -7.695   2.775  1.00 20.000          H  
ATOM   1634 2HZ  LYS A  97      15.592  -8.380   3.157  1.00 20.000          H  
ATOM   1635 3HZ  LYS A  97      16.201  -8.532   1.628  1.00 20.000          H  
ATOM   1636  N   PHE A  98      13.058  -7.229  -3.895  1.00 20.000          N  
ATOM   1637  CA  PHE A  98      13.910  -6.700  -4.949  1.00 20.000          C  
ATOM   1638  C   PHE A  98      13.539  -5.285  -5.407  1.00 20.000          C  
ATOM   1639  O   PHE A  98      12.355  -4.923  -5.476  1.00 20.000          O  
ATOM   1640  CB  PHE A  98      13.769  -7.615  -6.155  1.00 20.000          C  
ATOM   1641  CG  PHE A  98      13.993  -9.065  -5.842  1.00 20.000          C  
ATOM   1642  CD1 PHE A  98      12.879  -9.855  -5.556  1.00 20.000          C  
ATOM   1643  CD2 PHE A  98      15.242  -9.651  -5.799  1.00 20.000          C  
ATOM   1644  CE1 PHE A  98      13.013 -11.177  -5.240  1.00 20.000          C  
ATOM   1645  CE2 PHE A  98      15.377 -10.988  -5.474  1.00 20.000          C  
ATOM   1646  CZ  PHE A  98      14.258 -11.751  -5.194  1.00 20.000          C  
ATOM   1647  H   PHE A  98      12.040  -7.123  -3.935  1.00 20.000          H  
ATOM   1648  HA  PHE A  98      14.940  -6.692  -4.593  1.00 20.000          H  
ATOM   1649 1HB  PHE A  98      12.773  -7.507  -6.562  1.00 20.000          H  
ATOM   1650 2HB  PHE A  98      14.485  -7.312  -6.915  1.00 20.000          H  
ATOM   1651  HD1 PHE A  98      11.882  -9.399  -5.580  1.00 20.000          H  
ATOM   1652  HD2 PHE A  98      16.120  -9.061  -6.011  1.00 20.000          H  
ATOM   1653  HE1 PHE A  98      12.127 -11.765  -5.026  1.00 20.000          H  
ATOM   1654  HE2 PHE A  98      16.366 -11.443  -5.438  1.00 20.000          H  
ATOM   1655  HZ  PHE A  98      14.366 -12.807  -4.938  1.00 20.000          H  
ATOM   1656  N   ILE A  99      14.563  -4.512  -5.791  1.00 20.000          N  
ATOM   1657  CA  ILE A  99      14.369  -3.186  -6.399  1.00 20.000          C  
ATOM   1658  C   ILE A  99      14.962  -3.174  -7.817  1.00 20.000          C  
ATOM   1659  O   ILE A  99      16.161  -3.420  -7.985  1.00 20.000          O  
ATOM   1660  CB  ILE A  99      15.086  -2.072  -5.602  1.00 20.000          C  
ATOM   1661  CG1 ILE A  99      14.713  -2.100  -4.080  1.00 20.000          C  
ATOM   1662  CG2 ILE A  99      14.762  -0.682  -6.246  1.00 20.000          C  
ATOM   1663  CD1 ILE A  99      13.274  -1.883  -3.744  1.00 20.000          C  
ATOM   1664  H   ILE A  99      15.505  -4.879  -5.662  1.00 20.000          H  
ATOM   1665  HA  ILE A  99      13.304  -2.971  -6.479  1.00 20.000          H  
ATOM   1666  HB  ILE A  99      16.142  -2.257  -5.649  1.00 20.000          H  
ATOM   1667 1HG1 ILE A  99      15.011  -3.068  -3.681  1.00 20.000          H  
ATOM   1668 2HG1 ILE A  99      15.301  -1.330  -3.573  1.00 20.000          H  
ATOM   1669 1HG2 ILE A  99      15.296   0.097  -5.711  1.00 20.000          H  
ATOM   1670 2HG2 ILE A  99      15.071  -0.673  -7.283  1.00 20.000          H  
ATOM   1671 3HG2 ILE A  99      13.692  -0.482  -6.204  1.00 20.000          H  
ATOM   1672 1HD1 ILE A  99      13.140  -1.934  -2.661  1.00 20.000          H  
ATOM   1673 2HD1 ILE A  99      12.926  -0.922  -4.096  1.00 20.000          H  
ATOM   1674 3HD1 ILE A  99      12.719  -2.658  -4.214  1.00 20.000          H  
ATOM   1675  N   TYR A 100      14.169  -2.807  -8.829  1.00 20.000          N  
ATOM   1676  CA  TYR A 100      14.672  -2.792 -10.208  1.00 20.000          C  
ATOM   1677  C   TYR A 100      14.610  -1.409 -10.855  1.00 20.000          C  
ATOM   1678  O   TYR A 100      13.698  -0.619 -10.598  1.00 20.000          O  
ATOM   1679  CB  TYR A 100      13.879  -3.765 -11.065  1.00 20.000          C  
ATOM   1680  CG  TYR A 100      13.946  -5.184 -10.596  1.00 20.000          C  
ATOM   1681  CD1 TYR A 100      12.908  -5.691  -9.830  1.00 20.000          C  
ATOM   1682  CD2 TYR A 100      15.040  -5.978 -10.911  1.00 20.000          C  
ATOM   1683  CE1 TYR A 100      12.949  -6.995  -9.404  1.00 20.000          C  
ATOM   1684  CE2 TYR A 100      15.084  -7.284 -10.474  1.00 20.000          C  
ATOM   1685  CZ  TYR A 100      14.042  -7.797  -9.730  1.00 20.000          C  
ATOM   1686  OH  TYR A 100      14.084  -9.108  -9.307  1.00 20.000          O  
ATOM   1687  H   TYR A 100      13.189  -2.590  -8.638  1.00 20.000          H  
ATOM   1688  HA  TYR A 100      15.719  -3.101 -10.203  1.00 20.000          H  
ATOM   1689 1HB  TYR A 100      12.833  -3.461 -11.079  1.00 20.000          H  
ATOM   1690 2HB  TYR A 100      14.246  -3.726 -12.090  1.00 20.000          H  
ATOM   1691  HD1 TYR A 100      12.054  -5.058  -9.577  1.00 20.000          H  
ATOM   1692  HD2 TYR A 100      15.866  -5.575 -11.505  1.00 20.000          H  
ATOM   1693  HE1 TYR A 100      12.126  -7.396  -8.812  1.00 20.000          H  
ATOM   1694  HE2 TYR A 100      15.943  -7.909 -10.724  1.00 20.000          H  
ATOM   1695  HH  TYR A 100      13.280  -9.319  -8.821  1.00 20.000          H  
ATOM   1696  N   PHE A 101      15.560  -1.141 -11.755  1.00 20.000          N  
ATOM   1697  CA  PHE A 101      15.643   0.132 -12.477  1.00 20.000          C  
ATOM   1698  C   PHE A 101      15.812  -0.096 -13.975  1.00 20.000          C  
ATOM   1699  O   PHE A 101      16.282  -1.160 -14.379  1.00 20.000          O  
ATOM   1700  CB  PHE A 101      16.832   0.953 -11.954  1.00 20.000          C  
ATOM   1701  CG  PHE A 101      16.726   1.422 -10.555  1.00 20.000          C  
ATOM   1702  CD1 PHE A 101      17.086   0.621  -9.497  1.00 20.000          C  
ATOM   1703  CD2 PHE A 101      16.303   2.712 -10.295  1.00 20.000          C  
ATOM   1704  CE1 PHE A 101      17.015   1.097  -8.224  1.00 20.000          C  
ATOM   1705  CE2 PHE A 101      16.242   3.180  -9.012  1.00 20.000          C  
ATOM   1706  CZ  PHE A 101      16.601   2.364  -7.976  1.00 20.000          C  
ATOM   1707  H   PHE A 101      16.272  -1.858 -11.959  1.00 20.000          H  
ATOM   1708  HA  PHE A 101      14.715   0.678 -12.298  1.00 20.000          H  
ATOM   1709 1HB  PHE A 101      17.690   0.357 -12.019  1.00 20.000          H  
ATOM   1710 2HB  PHE A 101      17.040   1.803 -12.573  1.00 20.000          H  
ATOM   1711  HD1 PHE A 101      17.425  -0.396  -9.682  1.00 20.000          H  
ATOM   1712  HD2 PHE A 101      16.024   3.368 -11.121  1.00 20.000          H  
ATOM   1713  HE1 PHE A 101      17.289   0.472  -7.410  1.00 20.000          H  
ATOM   1714  HE2 PHE A 101      15.911   4.200  -8.821  1.00 20.000          H  
ATOM   1715  HZ  PHE A 101      16.563   2.722  -6.955  1.00 20.000          H  
ATOM   1716  N   PRO A 102      15.515   0.893 -14.840  1.00 20.000          N  
ATOM   1717  CA  PRO A 102      15.719   0.818 -16.278  1.00 20.000          C  
ATOM   1718  C   PRO A 102      17.174   0.557 -16.652  1.00 20.000          C  
ATOM   1719  O   PRO A 102      17.453   0.106 -17.760  1.00 20.000          O  
ATOM   1720  CB  PRO A 102      15.247   2.192 -16.763  1.00 20.000          C  
ATOM   1721  CG  PRO A 102      15.290   3.076 -15.538  1.00 20.000          C  
ATOM   1722  CD  PRO A 102      14.889   2.167 -14.402  1.00 20.000          C  
ATOM   1723  HA  PRO A 102      15.075   0.023 -16.684  1.00 20.000          H  
ATOM   1724 1HB  PRO A 102      15.913   2.549 -17.566  1.00 20.000          H  
ATOM   1725 2HB  PRO A 102      14.239   2.112 -17.200  1.00 20.000          H  
ATOM   1726 1HG  PRO A 102      16.290   3.520 -15.413  1.00 20.000          H  
ATOM   1727 2HG  PRO A 102      14.602   3.893 -15.680  1.00 20.000          H  
ATOM   1728 1HD  PRO A 102      15.250   2.576 -13.473  1.00 20.000          H  
ATOM   1729 2HD  PRO A 102      13.804   2.052 -14.386  1.00 20.000          H  
ATOM   1730  N   LYS A 103      18.108   0.854 -15.741  1.00 20.000          N  
ATOM   1731  CA  LYS A 103      19.496   0.592 -16.036  1.00 20.000          C  
ATOM   1732  C   LYS A 103      20.130  -0.221 -14.902  1.00 20.000          C  
ATOM   1733  O   LYS A 103      21.291   0.007 -14.555  1.00 20.000          O  
ATOM   1734  CB  LYS A 103      20.250   1.918 -16.164  1.00 20.000          C  
ATOM   1735  CG  LYS A 103      19.766   2.842 -17.278  1.00 20.000          C  
ATOM   1736  CD  LYS A 103      20.601   4.127 -17.313  1.00 20.000          C  
ATOM   1737  CE  LYS A 103      20.078   5.131 -18.344  1.00 20.000          C  
ATOM   1738  NZ  LYS A 103      20.857   6.409 -18.317  1.00 20.000          N  
ATOM   1739  H   LYS A 103      17.860   1.237 -14.845  1.00 20.000          H  
ATOM   1740  HA  LYS A 103      19.574   0.017 -16.959  1.00 20.000          H  
ATOM   1741 1HB  LYS A 103      20.178   2.462 -15.224  1.00 20.000          H  
ATOM   1742 2HB  LYS A 103      21.306   1.715 -16.343  1.00 20.000          H  
ATOM   1743 1HG  LYS A 103      19.838   2.326 -18.235  1.00 20.000          H  
ATOM   1744 2HG  LYS A 103      18.723   3.101 -17.104  1.00 20.000          H  
ATOM   1745 1HD  LYS A 103      20.584   4.597 -16.328  1.00 20.000          H  
ATOM   1746 2HD  LYS A 103      21.634   3.878 -17.556  1.00 20.000          H  
ATOM   1747 1HE  LYS A 103      20.136   4.701 -19.341  1.00 20.000          H  
ATOM   1748 2HE  LYS A 103      19.036   5.357 -18.114  1.00 20.000          H  
ATOM   1749 1HZ  LYS A 103      20.461   7.081 -18.994  1.00 20.000          H  
ATOM   1750 2HZ  LYS A 103      20.790   6.824 -17.399  1.00 20.000          H  
ATOM   1751 3HZ  LYS A 103      21.821   6.239 -18.538  1.00 20.000          H  
ATOM   1752  N   LEU A 104      19.394  -1.211 -14.373  1.00 20.000          N  
ATOM   1753  CA  LEU A 104      19.934  -2.122 -13.358  1.00 20.000          C  
ATOM   1754  C   LEU A 104      19.086  -3.378 -13.152  1.00 20.000          C  
ATOM   1755  O   LEU A 104      17.901  -3.310 -12.787  1.00 20.000          O  
ATOM   1756  CB  LEU A 104      20.114  -1.422 -12.000  1.00 20.000          C  
ATOM   1757  CG  LEU A 104      20.620  -2.306 -10.833  1.00 20.000          C  
ATOM   1758  CD1 LEU A 104      22.044  -2.808 -11.075  1.00 20.000          C  
ATOM   1759  CD2 LEU A 104      20.547  -1.513  -9.541  1.00 20.000          C  
ATOM   1760  H   LEU A 104      18.417  -1.321 -14.669  1.00 20.000          H  
ATOM   1761  HA  LEU A 104      20.915  -2.438 -13.705  1.00 20.000          H  
ATOM   1762 1HB  LEU A 104      20.789  -0.576 -12.111  1.00 20.000          H  
ATOM   1763 2HB  LEU A 104      19.174  -1.072 -11.687  1.00 20.000          H  
ATOM   1764  HG  LEU A 104      19.970  -3.162 -10.747  1.00 20.000          H  
ATOM   1765 1HD1 LEU A 104      22.339  -3.431 -10.227  1.00 20.000          H  
ATOM   1766 2HD1 LEU A 104      22.097  -3.395 -11.977  1.00 20.000          H  
ATOM   1767 3HD1 LEU A 104      22.718  -1.959 -11.157  1.00 20.000          H  
ATOM   1768 1HD2 LEU A 104      20.868  -2.149  -8.708  1.00 20.000          H  
ATOM   1769 2HD2 LEU A 104      21.192  -0.638  -9.599  1.00 20.000          H  
ATOM   1770 3HD2 LEU A 104      19.532  -1.199  -9.377  1.00 20.000          H  
ATOM   1771  N   ILE A 105      19.724  -4.538 -13.311  1.00 20.000          N  
ATOM   1772  CA  ILE A 105      19.046  -5.815 -13.128  1.00 20.000          C  
ATOM   1773  C   ILE A 105      19.271  -6.367 -11.724  1.00 20.000          C  
ATOM   1774  O   ILE A 105      18.323  -6.770 -11.061  1.00 20.000          O  
ATOM   1775  CB  ILE A 105      19.474  -6.841 -14.189  1.00 20.000          C  
ATOM   1776  CG1 ILE A 105      19.057  -6.316 -15.587  1.00 20.000          C  
ATOM   1777  CG2 ILE A 105      18.802  -8.205 -13.884  1.00 20.000          C  
ATOM   1778  CD1 ILE A 105      19.641  -7.082 -16.755  1.00 20.000          C  
ATOM   1779  H   ILE A 105      20.695  -4.516 -13.591  1.00 20.000          H  
ATOM   1780  HA  ILE A 105      17.974  -5.649 -13.247  1.00 20.000          H  
ATOM   1781  HB  ILE A 105      20.556  -6.958 -14.179  1.00 20.000          H  
ATOM   1782 1HG1 ILE A 105      17.971  -6.354 -15.660  1.00 20.000          H  
ATOM   1783 2HG1 ILE A 105      19.370  -5.279 -15.677  1.00 20.000          H  
ATOM   1784 1HG2 ILE A 105      19.092  -8.941 -14.622  1.00 20.000          H  
ATOM   1785 2HG2 ILE A 105      19.106  -8.568 -12.902  1.00 20.000          H  
ATOM   1786 3HG2 ILE A 105      17.717  -8.084 -13.898  1.00 20.000          H  
ATOM   1787 1HD1 ILE A 105      19.292  -6.633 -17.685  1.00 20.000          H  
ATOM   1788 2HD1 ILE A 105      20.730  -7.033 -16.717  1.00 20.000          H  
ATOM   1789 3HD1 ILE A 105      19.328  -8.119 -16.728  1.00 20.000          H  
ATOM   1790  N   ASP A 106      20.525  -6.432 -11.274  1.00 20.000          N  
ATOM   1791  CA  ASP A 106      20.768  -6.946  -9.931  1.00 20.000          C  
ATOM   1792  C   ASP A 106      19.988  -6.059  -8.989  1.00 20.000          C  
ATOM   1793  O   ASP A 106      20.042  -4.846  -9.120  1.00 20.000          O  
ATOM   1794  CB  ASP A 106      22.254  -6.869  -9.568  1.00 20.000          C  
ATOM   1795  CG  ASP A 106      23.146  -7.869 -10.305  1.00 20.000          C  
ATOM   1796  OD1 ASP A 106      22.643  -8.794 -10.895  1.00 20.000          O  
ATOM   1797  OD2 ASP A 106      24.336  -7.680 -10.272  1.00 20.000          O  
ATOM   1798  H   ASP A 106      21.293  -6.134 -11.849  1.00 20.000          H  
ATOM   1799  HA  ASP A 106      20.407  -7.970  -9.853  1.00 20.000          H  
ATOM   1800 1HB  ASP A 106      22.618  -5.866  -9.778  1.00 20.000          H  
ATOM   1801 2HB  ASP A 106      22.364  -7.028  -8.493  1.00 20.000          H  
ATOM   1802  N   SER A 107      19.309  -6.621  -8.007  1.00 20.000          N  
ATOM   1803  CA  SER A 107      18.549  -5.735  -7.140  1.00 20.000          C  
ATOM   1804  C   SER A 107      19.409  -4.715  -6.446  1.00 20.000          C  
ATOM   1805  O   SER A 107      20.508  -5.028  -5.975  1.00 20.000          O  
ATOM   1806  CB  SER A 107      17.813  -6.465  -6.053  1.00 20.000          C  
ATOM   1807  OG  SER A 107      17.159  -5.521  -5.213  1.00 20.000          O  
ATOM   1808  H   SER A 107      19.282  -7.622  -7.896  1.00 20.000          H  
ATOM   1809  HA  SER A 107      17.826  -5.204  -7.759  1.00 20.000          H  
ATOM   1810 1HB  SER A 107      17.082  -7.118  -6.505  1.00 20.000          H  
ATOM   1811 2HB  SER A 107      18.500  -7.072  -5.470  1.00 20.000          H  
ATOM   1812  HG  SER A 107      17.871  -5.003  -4.704  1.00 20.000          H  
ATOM   1813  N   GLN A 108      18.876  -3.506  -6.356  1.00 20.000          N  
ATOM   1814  CA  GLN A 108      19.532  -2.441  -5.615  1.00 20.000          C  
ATOM   1815  C   GLN A 108      19.308  -2.705  -4.126  1.00 20.000          C  
ATOM   1816  O   GLN A 108      19.908  -2.050  -3.272  1.00 20.000          O  
ATOM   1817  OXT GLN A 108      18.659  -3.703  -3.788  1.00 20.000          O  
ATOM   1818  CB  GLN A 108      18.989  -1.066  -6.025  1.00 20.000          C  
ATOM   1819  CG  GLN A 108      19.605   0.139  -5.327  1.00 20.000          C  
ATOM   1820  CD  GLN A 108      21.046   0.374  -5.715  1.00 20.000          C  
ATOM   1821  OE1 GLN A 108      21.387   0.526  -6.894  1.00 20.000          O  
ATOM   1822  NE2 GLN A 108      21.913   0.403  -4.714  1.00 20.000          N  
ATOM   1823  H   GLN A 108      17.985  -3.360  -6.840  1.00 20.000          H  
ATOM   1824  HA  GLN A 108      20.602  -2.476  -5.819  1.00 20.000          H  
ATOM   1825 1HB  GLN A 108      19.120  -0.936  -7.084  1.00 20.000          H  
ATOM   1826 2HB  GLN A 108      17.940  -1.028  -5.822  1.00 20.000          H  
ATOM   1827 1HG  GLN A 108      19.042   1.020  -5.627  1.00 20.000          H  
ATOM   1828 2HG  GLN A 108      19.544   0.030  -4.252  1.00 20.000          H  
ATOM   1829 1HE2 GLN A 108      22.886   0.554  -4.892  1.00 20.000          H  
ATOM   1830 2HE2 GLN A 108      21.588   0.256  -3.773  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -557.4 56.5666 402.508 -40.9656 13.3585 29.6868 212.105 -214.477 -0.66132 -3.71924 -205.996 -21.4472 -42.0807 -41.1444 -15.8845 -18.8112 0 0.78661 7.87167 64.1819 116.376 -21.6558 15.7177 -70.9973 10.9683 58.4174 -266.696
MET:NtermProteinFull_1 -8.90024 1.19247 3.68094 -0.37338 0.21203 0.03088 1.56251 -2.18866 -0.06703 -0.25621 -0.80289 1.50317 0 0 0 0 0 0.03476 0.0418 1.11664 0 0 0 0.60916 0 0.40619 -2.19787
ILE_2 -6.605 0.81886 3.41178 -0.51797 0.47462 0.10878 1.74703 -2.15677 -0.01191 -0.06258 -1.41213 -0.02179 0 0 -0.24634 0 0 -0.01879 0.06308 0.60321 0 -0.34522 0 0.73287 0.03626 0.7612 -2.64079
SER_3 -2.90623 0.21542 3.52338 -0.02293 0 0.02115 1.32539 -1.70261 -0.05434 -0.16446 -0.95483 -0.39985 0 0 0 0 0 -0.02829 0.00499 0.51593 0 0.31055 0.60145 -0.77834 0.04112 0.42666 -0.02586
ASN_4 -5.5211 0.47056 4.72204 -0.17936 0.0389 0.27126 2.28497 -2.59931 -0.00555 -0.02068 -1.42611 -0.26406 0 0 0 0 0 -0.04196 0.02612 0 1.46802 0.46563 0 -0.93687 0.12584 0.35105 -0.7706
PHE_5 -10.5261 1.25688 2.80879 -0.62337 0.08181 0.32113 2.29467 -2.71771 -0 -0 -1.54237 -0.0158 0 0 0 0 0 -0.02879 0.12932 0 2.72835 -0.03931 0 1.0402 0.1185 0.43056 -4.28329
ARG_6 -5.48878 0.1667 4.8015 -0.52078 0.0541 0.27514 1.91676 -2.37625 -0.01193 -0.08961 -2.01612 0.38583 0 0 0 0 0 -0.00397 0.06757 2.51076 0 -0.00036 0 -1.2888 -0.05585 0.32775 -1.34635
LYS_7 -6.20741 0.40688 6.8958 -0.42122 0.09015 0.25272 3.56761 -3.14548 -0.01191 -0.06258 -4.47245 -0.17868 0 0 -0.8678 0 0 -0.03664 0.5028 2.23182 0 0.0143 0 -1.5107 -0.20226 0.39111 -2.76395
PHE_8 -9.52318 1.35371 3.77795 -0.83136 0.02814 0.31991 2.20183 -2.82212 -0 -0 -0.99062 0.01876 0 0 0 0 0 -0.0043 0.25328 0 1.97161 -0.24326 0 1.0402 -0.2163 0.48203 -3.18372
HIS_9 -5.69799 0.39671 5.90691 -0.7772 0.03657 0.84209 2.36141 -2.70427 -0 -0 -1.73674 -0.68884 0 0 0 -1.13521 0 0.04404 0.0052 0 2.47825 -0.28187 0 -0.45461 0.15284 0.40674 -0.84597
GLY_10 -2.00716 0.11847 2.72376 -4e-05 0 0 0.69175 -1.3291 -0 -0 -0.44301 -0.36463 0 0 0 0 0 0.01449 0 0 0 0.36321 0 0.83697 0.80355 0.33849 1.74675
ASN_11 -4.87892 0.10117 5.43204 -0.32539 0.09422 0.58457 2.70572 -2.55036 -0 -0 -1.36882 -0.67787 0 0 -0.84242 0 0 -0.04506 0.07429 0 1.8561 -0.41878 0 -0.93687 0.53918 0.42974 -0.22747
LYS_12 -2.31102 0.06084 3.06514 -0.51856 0.11624 0.33214 0.85926 -1.31803 -0 -0 -0.96246 0.04111 0 0 0 0 0 -0.07862 0.09378 1.84862 0 -0.04165 0 -1.5107 -0.27017 0.47904 -0.11501
ASN_13 -5.14088 0.3726 5.83084 -0.30026 0.11756 0.51235 3.28721 -2.64109 -0.001 -0.00984 -3.35293 -0.82196 0 0 -1.36902 0 0 -0.04932 0.07057 0 1.87153 -0.46917 0 -0.93687 -0.32113 0.42209 -2.92873
GLN_14 -6.19318 0.51705 3.72864 -0.28428 0.03117 0.22908 2.02271 -2.23928 -0 -0 -0.9383 -0.39078 0 0 0 -0.81629 0 -0.05737 0.03155 0 3.33046 -0.22037 0 -0.18838 -0.26624 0.35693 -1.34689
GLU_15 -3.56397 0.33973 2.92133 -0.23531 0.03949 0.36721 0.72733 -1.38301 -0 -0 -0.6738 -0.59417 0 0 -0.52661 0 0 0.00295 0.00025 0 2.94952 -0.10126 0 -2.7348 -0.43244 0.28081 -2.61675
LYS_16 -3.94362 0.21159 4.29293 -0.50955 0.16756 0.33004 1.52343 -1.84255 -0 -0 -0.63092 -0.07843 0 0 0 0 0 0.12787 0.00929 1.71096 0 -0.24031 0 -1.5107 -0.17844 0.29524 -0.2656
PHE_17 -10.0944 1.56275 3.91014 -1.02269 0.08407 0.28446 2.72316 -2.78651 -0 -0 -2.08959 -0.13309 0 0 -0.8678 0 0 0.11034 0.52438 0 1.88482 -0.46216 0 1.0402 0.23878 0.6239 -4.46925
ASN_18 -6.16899 0.63867 6.25773 -0.30752 0.04021 0.49869 3.19087 -3.03565 -0.00654 -0.03052 -2.87097 -0.52134 0 0 -0.9418 0 0 -0.08645 0.00372 0 2.17111 -0.48721 0 -0.93687 0.65883 0.68793 -1.2461
GLU_19 -3.58932 0.23649 3.98018 -0.46112 0.23466 1.44184 1.58334 -1.89572 -0.02856 -0.15956 -1.57427 -3.00705 0 0 0 0 0 -0.05115 0.00748 0 4.00607 -0.27736 0 -2.7348 0.19273 0.34066 -1.75547
ASN_20 -4.20437 0.38544 4.46872 -0.17955 0.04125 0.26942 2.052 -2.21531 -0.04474 -0.28315 -1.24446 -0.33065 0 0 0 0 0 0.09186 0.00536 0 1.4522 0.12842 0 -0.93687 -0.3229 0.19718 -0.67015
LEU_21 -8.69183 1.26382 3.16836 -0.66721 0.20764 0.22676 2.44495 -2.54516 -0 -0 -0.43291 0.11653 0 0 -0.9418 0 0 0.01556 0.04582 0.87737 0 -0.21043 0 0.18072 -0.04744 0.33879 -4.65046
ILE_22 -5.50231 0.46862 3.75699 -0.67836 0.57014 0.15716 1.18883 -2.0632 -0 -0 -0.32806 0.31255 0 0 0 0 0 -0.05514 0.00036 0.60265 0 -0.47807 0 0.73287 -0.02455 0.54788 -0.79167
LEU_23 -3.60407 0.18264 3.1252 -0.49124 0.19038 0.12118 1.43901 -1.61354 -0 -0 -0.98096 0.24231 0 0 0 0 0 -0.05273 0.12651 0.3153 0 -0.30398 0 0.18072 -0.15443 0.51648 -0.76122
ASN_24 -4.84379 0.5045 5.45361 -0.28339 0.08843 0.45764 3.07719 -2.63939 -0.01617 -0.12359 -2.4325 -0.75016 0 0 -0.9914 0 0 -0.06995 0.12646 0 2.04307 -0.23988 0 -0.93687 -0.13251 0.32834 -1.38037
LYS_25 -2.58185 0.16597 3.73736 -0.46536 0.07808 0.28175 1.78341 -1.48837 -0 -0 -1.62762 0.35531 0 0 0 -0.65364 0 -0.15865 0.12866 1.7849 0 -0.03101 0 -1.5107 -0.04813 0.35158 0.10169
GLU_26 -5.65696 0.71367 7.68127 -0.45601 0.08089 0.90399 4.61601 -3.21125 -0.01301 -0.11112 -6.80377 -0.3903 0 0 -0.9914 -1.38402 0 -0.08367 0.03718 0 2.84984 -0.03396 0 -2.7348 -0.18807 0.40672 -4.76878
ASN_27 -7.22753 0.99958 6.51039 -0.3437 0.0145 0.64291 3.57852 -3.36356 -0 -0 -2.4932 -0.03689 0 0 0 -0.81629 0 -0.06072 0.01182 0 2.89888 0.34553 0 -0.93687 0.29627 0.49083 0.51047
GLU_28 -2.55907 0.24462 3.26779 -0.2179 0.02839 0.30793 0.79985 -1.5452 -0 -0 -0.18053 -0.59689 0 0 0 0 0 -0.0118 0.00099 0 3.07575 -0.33494 0 -2.7348 0.0584 0.37561 -0.02179
SER_29 -4.9749 0.44678 5.76387 -0.02777 0 0.02211 3.0779 -2.78062 -0.01072 -0.08552 -2.36765 -0.27631 0 0 0 -0.79387 0 -0.05144 0.00029 0.48551 0 0.12497 1.86479 -0.77834 -0.26232 0.26999 -0.35325
ILE_30 -8.6612 0.89956 4.62844 -0.49308 0.42592 0.10096 3.20943 -3.07652 -0 -0 -2.78506 -0.08792 0 0 0 0 0 -0.02792 0.05679 0.74713 0 -0.28962 0 0.73287 0.02804 0.48264 -4.10954
LEU_31 -7.81128 0.66697 4.21882 -0.51317 0.26243 0.13685 2.2924 -2.81954 -0.00229 -0.02554 -2.48149 0.22239 0 0 0 0 0 -0.10663 0.15433 0.28614 0 -0.07805 0 0.18072 -0.16451 0.51439 -5.06707
ASN_32 -4.32082 0.38212 4.36313 -0.19102 0.04159 0.30556 1.56294 -2.15176 -0 -0 -1.46635 -0.44612 0 0 0 0 0 0.35934 0.0001 0 1.97454 -0.48655 0 -0.93687 -0.50872 0.31739 -1.2015
TYR_33 -9.98269 1.17319 4.31406 -0.54966 0.17048 0.29082 2.81919 -3.0923 -0.00546 -0.03916 -0.96888 -0.34849 0 0 0 0 0 -0.01811 0.76997 0 3.40483 -0.20477 0.01815 1.2797 -0.03577 1.43945 0.43454
LEU_34 -9.52506 1.03936 2.32668 -0.46283 0.10195 0.10702 2.15868 -2.35764 -0 -0 -2.11356 0.24705 0 0 0 0 0 -0.03606 0.17802 0.51998 0 -0.23016 0 0.18072 0.27104 1.77161 -5.8232
ASP_35 -5.39784 0.72503 7.5592 -0.20117 0.00037 0.65221 3.53347 -3.11243 -0 -0 -5.45656 -0.2282 0 0 0 -0.76449 0 0.03073 0.00111 0 2.70472 0.15466 0 -2.3716 5.62843 1.77264 5.23027
PRO_36 -5.77661 0.68997 4.60717 -0.08307 0 0.05114 1.55615 -1.85169 -0 -0 -2.15118 0.71311 0 0 0 0 0 0.08346 0.00766 0.45517 0 0.0327 0 -2.4119 5.50588 1.701 3.12896
ILE_37 -8.8677 1.09419 3.62919 -0.49445 0.2703 0.10284 2.51852 -2.59538 -0 -0 -1.74997 -0.12393 0 0 0 0 0 -0.00491 0.04916 0.69188 0 -0.48556 0 0.73287 -0.20537 0.75915 -4.67918
CYS_38 -8.44708 0.93929 5.47004 -0.05243 0 0.01864 2.94303 -2.81814 -0.00546 -0.0391 -2.95842 -0.00459 0 0 0 0 0 0.22115 0.00436 0.28472 0 0.27556 0 3.6196 0.0644 0.66319 0.17875
LYS_39 -5.95855 0.38544 7.52419 -0.3093 0.03501 0.13768 3.8202 -3.25882 -0 -0 -5.17633 -0.055 0 0 0 -0.76449 0 0.13989 0.74676 1.74263 0 -0.00532 0 -1.5107 -0.16199 0.58713 -2.08157
THR_40 -6.22022 0.47563 5.38234 -0.20742 0.14451 0.07543 3.06614 -2.81229 -0 -0 -2.8187 -0.11627 0 0 0 0 0 0.03298 0.00615 0.11206 0 0.04041 2.27159 -1.0874 -0.21858 0.52597 -1.34769
LEU_41 -7.67877 0.56705 4.35541 -0.46048 0.147 0.10635 2.94036 -2.89717 -0 -0 -0.4212 0.20668 0 0 0 0 0 0.09576 0.00546 0.33785 0 -0.2718 0 0.18072 -0.16594 0.53742 -2.4153
GLU_42 -3.96649 0.24441 4.85149 -0.33891 0.06028 0.38329 2.33946 -2.16961 -0 -0 -1.74346 -0.55389 0 0 0 -1.13521 0 -0.03196 0.01176 0 4.15333 -0.19688 0 -2.7348 -0.4187 0.50134 -0.74454
ILE_43 -3.96652 0.20648 3.40382 -0.50485 0.38308 0.10461 1.59124 -1.64067 -0 -0 -0.95923 0.01214 0 0 0 0 0 -0.06507 0.04827 0.5834 0 -0.4443 0 0.73287 -0.26173 0.35873 -0.4177
ILE_44 -6.83513 1.04491 2.40411 -0.50245 0.501 0.11354 1.8051 -1.9845 -0.01348 -0.07743 -0.62754 0.28444 0 0 0 0 0 -0.08234 0.01291 0.33769 0 -0.43886 0 0.73287 -0.29411 0.9889 -2.63036
PRO_45 -2.91957 0.45257 1.75502 -0.19944 0.00838 0.14587 0.83397 -0.86273 -0 -0 -0.14335 -0.02167 0 0 0 0 0 0.06475 0.00577 0.33507 0 -0.78064 0 -2.4119 -0.4376 1.02197 -3.15352
GLU_46 -1.94035 0.05886 1.9616 -0.42303 0.1117 0.82679 0.66734 -0.89074 -0.01896 -0.13659 -0.03611 -1.08236 0 0 0 0 0 0.0432 0.01134 0 3.43114 -0.18257 0 -2.7348 0.39713 0.36044 0.42404
ILE_47 -6.9935 0.65688 1.75915 -0.52065 0.59246 0.12434 0.97718 -1.90102 -0.015 -0.08183 -0.33501 0.25071 0 0 0 0 0 0.34947 0.03679 0.42019 0 -0.51917 0 0.73287 0.24889 0.51274 -3.70452
THR_48 -4.65901 0.29294 3.96323 -0.17387 0.06752 0.06406 2.47471 -2.03406 -0.00348 -0.02827 -2.67052 -0.29197 0 0 0 0 0 -0.017 0.00055 0.10211 0 0.00463 2.32781 -1.0874 -0.24491 0.7082 -1.20473
TYR_49 -7.28379 0.48468 0.92186 -0.63437 0.08419 0.33203 0.58625 -1.47058 -0.00151 -0.0044 -0.01767 -0.06728 0 0 0 0 0 0.02692 0.01687 0 2.24611 -0.10123 0.03082 1.2797 -0.10068 0.58741 -3.08468
LEU_50 -5.16741 0.38198 2.1398 -0.50334 0.3254 0.11691 0.88733 -1.46484 -0 -0 -0.26959 0.18621 0 0 0 0 0 -0.0129 0.07154 0.63695 0 -0.21011 0 0.18072 0.10717 0.45575 -2.13842
GLY_51 -2.40177 0.19244 2.55258 -0.00124 0 0 1.73269 -1.35611 -0 -0 -1.71225 -0.33287 0 0 0 0 0 -0.12391 0 0 0 -1.4701 0 0.83697 0.56826 0.25988 -1.25542
SER_52 -3.49314 0.41668 2.50793 -0.0369 0.00195 0.06609 0.93392 -1.06849 -0.00076 -0.00214 -1.50652 -0.02875 0 0 -0.24634 0 0 -0.00549 0.02101 0.05816 0 -0.51839 1.95453 -0.77834 0.15066 0.15012 -1.42422
SER_53 -2.82804 0.13853 3.41007 -0.02779 0 0.06622 2.03371 -1.57362 -0.00725 -0.1107 -2.36149 -0.23379 0 0 0 0 0 -0.00347 7e-05 0.06486 0 -0.51489 0.60147 -0.77834 -0.31872 0.14291 -2.30026
VAL_54 -4.7549 0.71414 -0.01764 -0.26622 0.17983 0.05414 0.39742 -0.88749 -0 -0 -0.24646 -0.33123 0 0 0 0 0 -0.06518 0.04961 0.30217 0 -0.69372 0 1.9342 -0.32348 0.15404 -3.80078
GLU_55 -3.46385 0.40382 3.32804 -0.20107 0.02793 0.29613 2.02081 -1.61389 -0 -0 -2.14423 -0.59567 0 0 0 0 0 0.04498 0.02422 0 3.13902 0.04754 0 -2.7348 0.05923 0.70591 -0.65588
PRO_56 -3.43068 0.55872 0.85019 -0.18378 0.00151 0.12859 0.42742 -0.63089 -0 -0 -0.68794 0.03686 0 0 0 0 0 0.1116 0.00132 0.67329 0 -0.70967 0 -2.4119 -0.00093 1.15483 -4.11147
ILE_57 -6.31481 0.69836 4.04154 -0.63104 0.38795 0.14597 2.46415 -2.39916 -0 -0 -2.28175 -0.14335 0 0 0 0 0 -0.01451 0.00124 1.31659 0 -0.38959 0 0.73287 -0.14746 1.14921 -1.38379
ASN_58 -2.47483 0.28171 2.47396 -0.14513 0.01179 0.22135 0.86097 -1.2034 -0 -0 -0.3148 -0.5766 0 0 0 -0.86538 0 -0.19858 0.02544 0 1.51563 0.11715 0 -0.93687 0.73708 0.76633 0.29582
LYS_59 -1.63491 0.15267 1.4547 -0.3277 0.05596 0.19293 0.35355 -0.78748 -0 -0 -0.09713 -0.25076 0 0 0 0 0 -0.04121 0.0016 1.79839 0 0.02501 0 -1.5107 0.4995 0.30725 0.19167
VAL_60 -6.23621 0.66139 3.56849 -0.27564 0.15706 0.04605 2.97172 -2.47624 -0 -0 -2.11559 -0.08839 0 0 0 0 0 0.05697 0.00029 0.00775 0 -0.34093 0 1.9342 0.02665 0.48352 -1.6189
TYR_61 -6.93235 0.93608 1.75774 -0.58966 0.08022 0.30066 0.73954 -1.726 -0.04949 -0.31304 -0.30246 -0.17782 0 0 0 0 0 0.08876 0.02115 0 1.90906 -0.37882 1e-05 1.2797 0.02389 0.60669 -2.72613
LYS_62 -6.16135 0.29549 4.55165 -0.35919 0.04135 0.16408 2.54807 -2.28472 -0.01184 -0.04069 -2.43863 0.04062 0 0 0 0 0 0.17706 0.02247 1.9122 0 0.25487 0 -1.5107 -0.15158 0.44852 -2.50232
PHE_63 -9.67107 1.25758 2.38336 -0.63766 0.19926 0.35609 2.50047 -2.43988 -0.00457 -0.01483 -3.26316 0.18388 0 0 0 0 0 -0.03899 0.01281 0 2.24464 -0.11294 0 1.0402 -0.03878 0.61768 -5.42593
ASN_64 -4.98244 0.16856 5.15526 -0.18855 0.00913 0.29007 2.77825 -2.43572 -0.02251 -0.1926 -3.08152 -0.71222 0 0 0 0 0 -0.05579 0.00473 0 2.46523 0.13474 0 -0.93687 0.15769 0.70652 -0.73805
LYS_65 -7.89717 1.11538 6.64889 -0.58457 0.11329 0.44211 3.28382 -2.75891 -0 -0 -4.71938 0.45218 0 0 0 0 0 0.09488 0.0724 3.24035 0 0.05868 0 -1.5107 0.16581 0.70706 -1.07588
GLU_66 -5.13909 0.28803 4.82648 -0.1917 0.02345 0.26107 2.57886 -2.13419 -0 -0 -4.16516 -0.57634 0 0 0 0 0 -0.00799 0.11369 0 3.09929 0.03329 0 -2.7348 -0.01741 0.67662 -3.06589
GLU_67 -7.67674 0.73454 7.17849 -0.38246 0.08161 0.5371 3.56391 -3.35071 -0 -0 -5.22824 -0.38839 0 0 0 0 0 -0.01203 0.16387 0 3.57855 0.06453 0 -2.7348 0.07524 0.36364 -3.4319
LYS_68 -6.50361 0.64471 4.49214 -0.43629 0.05757 0.25699 2.73374 -2.26082 -0.00051 -0.00259 -3.00793 -0.08275 0 0 0 0 0 0.02471 0.06501 2.2259 0 0.03685 0 -1.5107 -0.00307 0.35207 -2.91856
THR_69 -5.6885 0.68754 4.12754 -0.11057 0.05353 0.08592 3.098 -2.31087 -0 -0 -3.64406 -0.80301 0 0 0 -0.46855 0 -0.01335 4e-05 0.10036 0 -0.5641 2.3396 -1.0874 -0.29141 0.57054 -3.91876
SER_70 -1.96873 0.06663 1.47203 -0.02617 0 0.0627 0.43204 -0.73584 -0.01599 -0.11091 -0.4481 -0.2791 0 0 0 0 0 -0.01544 0.00047 0.05271 0 -0.53469 0.60037 -0.77834 -0.39893 0.40665 -2.21865
ASP_71 -4.81546 0.14675 7.63681 -0.22391 0.08403 0.712 3.66129 -3.11057 -0 -0 -5.56857 -1.26102 0 0 -0.55165 -0.74202 0 -0.04107 8e-05 0 2.40427 -0.70392 0 -2.3716 -0.056 0.19521 -4.60535
ILE_72 -2.20377 0.13481 2.86469 -0.49921 0.36693 0.10002 1.00151 -1.35042 -0.00543 -0.03247 0.03329 0.06861 0 0 0 0 0 -0.02021 0.00656 0.4889 0 -0.48385 0 0.73287 0.1582 0.26762 1.62865
GLU_73 -1.99368 0.11627 2.45565 -0.21504 0.02577 0.29505 0.80021 -1.10578 -0 -0 0.13385 -0.58901 0 0 0 0 0 -0.03741 0.00813 0 3.03637 -0.33021 0 -2.7348 -0.28372 0.2132 -0.20514
ARG_74 -3.94689 0.34473 5.54504 -0.65736 0.12884 0.46119 1.2972 -2.15226 -0 -0 -3.11483 -0.09361 0 0 -0.55165 -0.74202 0 -0.05607 0.07267 1.84663 0 -0.06057 0 -1.2888 -0.60526 0.35457 -3.21844
SER_75 -1.99878 0.14907 2.94198 -0.02979 0.02589 0.03019 1.1308 -1.33111 -0.00543 -0.03247 -0.84395 -0.07261 0 0 0 0 0 -0.08157 0.00748 0.08332 0 0.09961 0.60114 -0.77834 -0.1573 0.39682 0.13495
GLU_76 -3.76047 0.15917 5.44643 -0.18779 0.01785 0.24385 2.61885 -2.19531 -0 -0 -4.26434 -0.52726 0 0 0 -0.73312 0 9e-05 0.17387 0 3.07024 0.06808 0 -2.7348 0.12403 0.38663 -2.094
LEU_77 -2.64593 0.23834 1.36893 -0.5639 0.16856 0.1377 0.49132 -0.84602 -0.01375 -0.05425 -0.29386 0.2194 0 0 0 0 0 0.00291 0.00326 0.8212 0 -0.15784 0 0.18072 0.17356 0.37626 -0.39338
GLN_78 -5.54847 0.57555 4.61844 -0.25708 0.02231 0.19345 2.62271 -2.12679 -0.00293 -0.00859 -2.45554 -0.53974 0 0 0 -0.46855 0 0.29385 0.08025 0 3.16564 0.244 0 -0.18838 0.16843 0.60031 0.98886
LEU_79 -4.80861 0.31908 2.45149 -0.58309 0.16904 0.15766 0.50133 -1.49128 -0.01732 -0.06521 -0.65465 0.20149 0 0 0 0 0 -0.06644 0.03229 0.6967 0 -0.30531 0 0.18072 0.07382 0.6389 -2.5694
ILE_80 -8.41923 0.65697 2.90992 -0.53889 0.35353 0.14279 2.55546 -2.44132 -0.00657 -0.02344 -2.49877 0.15811 0 0 0 0 0 -0.03612 0.11021 2.96658 0 -0.73687 0 0.73287 -0.20973 0.37727 -3.94723
LYS_81 -4.74591 0.24312 4.34673 -0.30127 0.03713 0.14816 2.1994 -1.90105 -0.00357 -0.01096 -3.06984 -0.19699 0 0 0 0 0 -0.01349 0.06472 2.19557 0 0.16511 0 -1.5107 -0.31496 0.33456 -2.33425
MET_82 -8.06647 1.59298 3.30303 -0.70761 0.10168 0.31063 2.45437 -1.92233 -0.00364 -0.01484 -2.85485 -0.15121 0 0 0 0 0 0.13529 0.00879 2.09957 0 -0.06299 0 0.60916 0.04082 0.58539 -2.54226
SER_83 -4.27364 0.57696 3.87821 -0.02561 0 0.06194 2.47043 -1.84122 -0.00342 -0.04121 -3.03951 -0.16274 0 0 0 0 0 0.00668 0.00017 0.07271 0 -0.50601 0.6031 -0.77834 -0.06836 0.67615 -2.39371
PHE_84 -9.29763 1.59011 1.45743 -0.86047 0.05233 0.47309 2.65465 -1.95278 -0 -0 -3.03737 -0.13082 0 0 0 0 0 -0.00223 0.00106 0 1.46539 -0.4473 0 1.0402 -0.29802 0.7857 -6.50668
LEU_85 -6.50704 0.45551 2.94757 -0.57072 0.1142 0.14064 2.28295 -2.15382 -0.00598 -0.02317 -2.54623 0.20305 0 0 0 0 0 -0.05503 0.15128 0.62332 0 -0.14724 0 0.18072 0.22666 0.79098 -3.89236
ILE_86 -6.69309 1.4125 0.99898 -0.58967 0.63713 0.16673 1.06416 -1.49117 -0.04492 -0.29821 -0.59424 0.03045 0 0 0 0 0 -0.02929 0.00857 3.3142 0 -0.77771 0 0.73287 0.15544 0.47893 -1.51834
GLU_87 -3.91684 0.2862 3.49332 -0.22663 0.02732 0.23926 1.99708 -1.70225 -0.00598 -0.02317 -2.60287 -0.17302 0 0 0 -0.86538 0 0.14353 0.3862 0 3.20496 -0.07629 0 -2.7348 -0.12965 0.53311 -2.14591
LYS_88 -4.17933 0.33116 4.80993 -0.29316 0.03415 0.14278 1.9657 -1.79375 -0.00039 -0.0009 -4.05365 -0.24153 0 0 0 -1.52426 0 0.10372 0.2196 2.10768 0 0.02294 0 -1.5107 0.02517 0.44761 -3.38724
ASP_89 -3.53495 0.18633 6.94263 -0.19172 0.04985 0.66442 4.14818 -2.75876 -0 -0 -6.66282 -1.28788 0 0 -1.32286 -0.70072 0 -0.0653 0.06278 0 2.11316 -0.49996 0 -2.3716 0.20678 0.44516 -4.57729
ASP_90 -1.57786 0.09396 2.04773 -0.12086 0.01384 0.37795 0.4053 -0.8118 -0 -0 0.18667 -0.37304 0 0 0 0 0 -0.02781 0.02087 0 1.78993 -0.03198 0 -2.3716 0.06082 0.50935 0.19146
LYS_91 -2.08663 0.18331 2.70638 -0.50581 0.14105 0.33386 1.01782 -1.07862 -0 -0 -1.60266 -0.05841 0 0 -0.70446 0 0 -0.01151 0.01505 1.62558 0 -0.24982 0 -1.5107 -0.02107 0.48219 -1.32446
LYS_92 -3.16696 0.11397 5.34092 -0.50269 0.08127 0.37254 3.07236 -2.09725 -0 -0 -4.55507 0.39009 0 0 -0.61839 -0.70072 0 0.0197 0.02362 2.37102 0 0.16954 0 -1.5107 0.28625 0.42873 -0.48178
GLU_93 -2.74359 0.29876 2.37263 -0.38642 0.11558 0.5567 0.26352 -0.88572 -0.00039 -0.0009 -1.23995 -0.46827 0 0 0 0 0 -0.00434 0.01211 0 4.00617 -0.08827 0 -2.7348 0.10971 0.31953 -0.49796
GLU_94 -3.17953 0.12877 3.81427 -0.28613 0.03867 0.31668 2.32806 -1.66625 -0.00758 -0.02573 -2.21232 -0.3397 0 0 0 -1.00195 0 -0.02121 0.00649 0 3.6392 -0.13249 0 -2.7348 0.22566 0.23055 -0.87932
ILE_95 -4.44246 0.4497 0.96005 -0.47822 0.3554 0.11625 0.16622 -0.9927 -0.0049 -0.01444 -0.22415 -0.14642 0 0 0 0 0 0.06116 0.00661 0.3006 0 -0.69396 0 0.73287 0.04592 0.32915 -3.47332
ASN_96 -4.58453 0.40756 4.30184 -0.18906 0.01539 0.29138 2.84157 -2.14671 -0.00758 -0.02573 -3.07531 -0.62816 0 0 0 -1.00195 0 -0.0642 0.02394 0 2.49064 0.06717 0 -0.93687 -0.10245 0.37727 -1.94579
LYS_97 -3.92943 0.29179 2.2723 -0.57191 0.22519 0.55994 0.49286 -1.24491 -0.0049 -0.01444 -0.55235 -0.26585 0 0 0 0 0 0.10752 0.06127 3.29323 0 -0.08846 0 -1.5107 0.22506 0.28017 -0.37362
PHE_98 -6.16241 0.59194 3.36266 -0.65794 0.08531 0.4311 2.26661 -2.13406 -0 -0 -2.32765 0.22632 0 0 0 0 0 0.10874 0.50775 0 2.02207 -0.16078 0 1.0402 0.07034 0.41994 -0.30985
ILE_99 -6.78779 0.77263 2.85078 -0.61604 0.36616 0.12595 2.06464 -2.01046 -0.02734 -0.16491 -2.2571 0.18318 0 0 -0.89522 0 0 -0.06677 0.15033 1.09398 0 -0.76426 0 0.73287 -0.29196 0.69585 -4.84546
TYR_100 -6.21132 0.43538 3.51466 -0.62421 0.03738 0.34041 2.8132 -2.24834 -0 -0 -2.98824 -0.09961 0 0 0 0 0 0.03275 0.0756 0 2.00219 -0.3722 0.00122 1.2797 -0.36857 0.51092 -1.86909
PHE_101 -7.19935 1.45095 2.11592 -0.55328 0.05803 0.27037 1.72 -1.75964 -0 -0 -0.4544 0.011 0 0 0 0 0 0.00582 0.11592 0 2.10371 -0.33477 0 1.0402 0.09542 1.03446 -0.27964
PRO_102 -3.50018 0.69434 2.00303 -0.08684 0.00014 0.05334 0.44991 -0.65292 -0 -0 0.59086 0.67728 0 0 0 0 0 -0.10837 0.07533 0.64404 0 -0.55406 0 -2.4119 0.08895 1.18211 -0.85493
LYS_103 -2.32747 0.34684 2.98763 -0.33064 0.06202 0.21666 1.37417 -1.18331 -0 -0 -2.06596 -0.35833 0 0 0 -0.73312 0 0.14942 0.12695 1.77031 0 0.23304 0 -1.5107 0.43781 0.44641 -0.35827
LEU_104 -5.44558 0.59327 3.53868 -0.5992 0.22286 0.16435 2.31151 -2.06827 -0 -0 -1.1717 0.26675 0 0 0 0 0 -0.05283 0.03588 0.38235 0 -0.0095 0 0.18072 1.28142 0.43441 0.06514
ILE_105 -2.26551 0.14815 1.90259 -0.49243 0.37499 0.09984 0.5869 -1.04965 -0 -0 0.45969 -0.13172 0 0 0 0 0 0.03324 0.01729 0.6119 0 -0.57599 0 0.73287 0.72965 0.43372 1.61553
ASP_106 -2.48083 0.3498 2.61366 -0.11216 0.00534 0.32313 0.81277 -1.31009 -0 -0 0.12707 -0.4342 0 0 0 0 0 -0.03686 0.00228 0 2.11579 -0.02426 0 -2.3716 -0.2225 0.56024 -0.08241
SER_107 -3.37554 0.25467 3.52465 -0.03698 0.01222 0.0531 1.97402 -1.57811 -0 -0 -2.46783 -0.41819 0 0 -1.65136 0 0 0.06549 0.00164 0.82314 0 0.03234 1.90164 -0.77834 -0.56779 0.76692 -1.46431
GLN:CtermProteinFull_108 -3.4293 0.35756 2.95293 -0.82676 0.27298 1.17621 1.55478 -1.29332 -0.02734 -0.16491 -1.90889 -1.17712 0 0 -0.75614 0 0 0 0.00471 0 2.84503 0 0 -0.18838 -0.28803 0.73212 -0.16387
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32177 MODEL 2 T1094
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 54.343
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 6.140082
REMARK    SCORE        hbond_sc:          -7.554
REMARK    SCORE    fa_intra_rep:           1.284
REMARK    SCORE           score:        -165.360
REMARK    SCORE     lk_ball_wtd:         -18.671
REMARK    SCORE     hbond_lr_bb:         -31.922
REMARK    SCORE          fa_atr:        -579.481
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.323
REMARK    SCORE     total_score:        -165.360
REMARK    SCORE         p_aa_pp:         -19.647
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -11.437
REMARK    SCORE         fa_elec:        -171.943
REMARK    SCORE     rama_prepro:           2.563
REMARK    SCORE          fa_sol:         344.469
REMARK    SCORE     hbond_bb_sc:         -12.710
REMARK    SCORE          fa_rep:          62.537
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         164.419
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         118.697
REMARK    SCORE           omega:           3.788
REMARK    SCORE     hbond_sr_bb:         -35.076
ATOM      1  N   MET A   1      -0.115   0.018  -1.217  1.00  8.640          N  
ATOM      2  CA  MET A   1       1.250   0.052  -0.697  1.00  7.780          C  
ATOM      3  C   MET A   1       1.885   1.435  -0.614  1.00  7.230          C  
ATOM      4  O   MET A   1       3.100   1.524  -0.447  1.00  6.650          O  
ATOM      5  CB  MET A   1       2.187  -0.808  -1.540  1.00 11.240          C  
ATOM      6  CG  MET A   1       2.001  -2.304  -1.498  1.00 11.240          C  
ATOM      7  SD  MET A   1       3.203  -3.146  -2.577  1.00 11.240          S  
ATOM      8  CE  MET A   1       4.767  -2.889  -1.702  1.00 11.240          C  
ATOM      9 1H   MET A   1      -0.414  -0.942  -1.311  1.00 10.370          H  
ATOM     10 2H   MET A   1      -0.737   0.496  -0.582  1.00 10.370          H  
ATOM     11 3H   MET A   1      -0.143   0.465  -2.123  1.00 10.370          H  
ATOM     12  HA  MET A   1       1.229  -0.351   0.314  1.00  9.340          H  
ATOM     13 1HB  MET A   1       2.061  -0.526  -2.574  1.00 13.480          H  
ATOM     14 2HB  MET A   1       3.200  -0.580  -1.273  1.00 13.480          H  
ATOM     15 1HG  MET A   1       2.132  -2.668  -0.480  1.00 13.480          H  
ATOM     16 2HG  MET A   1       1.001  -2.572  -1.831  1.00 13.480          H  
ATOM     17 1HE  MET A   1       5.568  -3.367  -2.255  1.00 13.480          H  
ATOM     18 2HE  MET A   1       4.981  -1.834  -1.615  1.00 13.480          H  
ATOM     19 3HE  MET A   1       4.707  -3.329  -0.709  1.00 13.480          H  
ATOM     20  N   ILE A   2       1.113   2.519  -0.637  1.00  7.550          N  
ATOM     21  CA  ILE A   2       1.798   3.817  -0.600  1.00  7.300          C  
ATOM     22  C   ILE A   2       2.608   4.061   0.683  1.00  6.830          C  
ATOM     23  O   ILE A   2       3.651   4.723   0.639  1.00  6.370          O  
ATOM     24  CB  ILE A   2       0.803   4.962  -0.877  1.00 10.320          C  
ATOM     25  CG1 ILE A   2      -0.325   4.999   0.216  1.00 10.320          C  
ATOM     26  CG2 ILE A   2       0.249   4.786  -2.302  1.00 10.320          C  
ATOM     27  CD1 ILE A   2      -1.213   6.202   0.157  1.00 10.320          C  
ATOM     28  H   ILE A   2       0.111   2.468  -0.721  1.00  9.060          H  
ATOM     29  HA  ILE A   2       2.502   3.836  -1.421  1.00  8.760          H  
ATOM     30  HB  ILE A   2       1.330   5.914  -0.821  1.00 12.380          H  
ATOM     31 1HG1 ILE A   2      -0.946   4.117   0.117  1.00 12.380          H  
ATOM     32 2HG1 ILE A   2       0.124   5.002   1.200  1.00 12.380          H  
ATOM     33 1HG2 ILE A   2      -0.427   5.586  -2.557  1.00 12.380          H  
ATOM     34 2HG2 ILE A   2       1.079   4.791  -2.999  1.00 12.380          H  
ATOM     35 3HG2 ILE A   2      -0.279   3.844  -2.384  1.00 12.380          H  
ATOM     36 1HD1 ILE A   2      -1.953   6.145   0.956  1.00 12.380          H  
ATOM     37 2HD1 ILE A   2      -0.599   7.081   0.297  1.00 12.380          H  
ATOM     38 3HD1 ILE A   2      -1.730   6.258  -0.798  1.00 12.380          H  
ATOM     39  N   SER A   3       2.191   3.474   1.809  1.00  7.090          N  
ATOM     40  CA  SER A   3       2.946   3.625   3.045  1.00  6.870          C  
ATOM     41  C   SER A   3       4.310   2.966   2.898  1.00  6.130          C  
ATOM     42  O   SER A   3       5.328   3.479   3.383  1.00  5.670          O  
ATOM     43  CB  SER A   3       2.197   2.992   4.203  1.00  9.710          C  
ATOM     44  OG  SER A   3       0.998   3.671   4.470  1.00  9.710          O  
ATOM     45  H   SER A   3       1.328   2.953   1.819  1.00  8.510          H  
ATOM     46  HA  SER A   3       3.087   4.688   3.244  1.00  8.240          H  
ATOM     47 1HB  SER A   3       1.984   1.949   3.967  1.00 11.650          H  
ATOM     48 2HB  SER A   3       2.832   3.002   5.090  1.00 11.650          H  
ATOM     49  HG  SER A   3       0.607   3.230   5.231  1.00 11.650          H  
ATOM     50  N   ASN A   4       4.319   1.810   2.230  1.00  6.170          N  
ATOM     51  CA  ASN A   4       5.528   1.038   2.050  1.00  5.760          C  
ATOM     52  C   ASN A   4       6.447   1.728   1.077  1.00  5.140          C  
ATOM     53  O   ASN A   4       7.646   1.788   1.319  1.00  4.650          O  
ATOM     54  CB  ASN A   4       5.206  -0.355   1.564  1.00  8.230          C  
ATOM     55  CG  ASN A   4       4.583  -1.200   2.610  1.00  8.230          C  
ATOM     56  OD1 ASN A   4       4.709  -0.946   3.813  1.00  8.230          O  
ATOM     57  ND2 ASN A   4       3.894  -2.219   2.184  1.00  8.230          N  
ATOM     58  H   ASN A   4       3.449   1.478   1.839  1.00  7.400          H  
ATOM     59  HA  ASN A   4       6.051   0.972   3.004  1.00  6.910          H  
ATOM     60 1HB  ASN A   4       4.543  -0.302   0.706  1.00  9.870          H  
ATOM     61 2HB  ASN A   4       6.113  -0.829   1.239  1.00  9.870          H  
ATOM     62 1HD2 ASN A   4       3.447  -2.829   2.839  1.00  9.870          H  
ATOM     63 2HD2 ASN A   4       3.814  -2.396   1.205  1.00  9.870          H  
ATOM     64  N   PHE A   5       5.878   2.328   0.032  1.00  5.330          N  
ATOM     65  CA  PHE A   5       6.659   3.013  -0.984  1.00  5.140          C  
ATOM     66  C   PHE A   5       7.441   4.163  -0.380  1.00  4.750          C  
ATOM     67  O   PHE A   5       8.638   4.325  -0.645  1.00  4.410          O  
ATOM     68  CB  PHE A   5       5.722   3.567  -2.055  1.00  7.270          C  
ATOM     69  CG  PHE A   5       5.012   2.526  -2.912  1.00  7.270          C  
ATOM     70  CD1 PHE A   5       5.429   1.207  -3.000  1.00  7.270          C  
ATOM     71  CD2 PHE A   5       3.901   2.891  -3.631  1.00  7.270          C  
ATOM     72  CE1 PHE A   5       4.751   0.324  -3.770  1.00  7.270          C  
ATOM     73  CE2 PHE A   5       3.231   1.998  -4.413  1.00  7.270          C  
ATOM     74  CZ  PHE A   5       3.661   0.710  -4.483  1.00  7.270          C  
ATOM     75  H   PHE A   5       4.866   2.231  -0.091  1.00  6.400          H  
ATOM     76  HA  PHE A   5       7.376   2.332  -1.415  1.00  6.170          H  
ATOM     77 1HB  PHE A   5       4.957   4.161  -1.565  1.00  8.730          H  
ATOM     78 2HB  PHE A   5       6.261   4.240  -2.698  1.00  8.730          H  
ATOM     79  HD1 PHE A   5       6.282   0.858  -2.455  1.00  8.730          H  
ATOM     80  HD2 PHE A   5       3.556   3.912  -3.574  1.00  8.730          H  
ATOM     81  HE1 PHE A   5       5.079  -0.707  -3.820  1.00  8.730          H  
ATOM     82  HE2 PHE A   5       2.360   2.314  -4.974  1.00  8.730          H  
ATOM     83  HZ  PHE A   5       3.135  -0.016  -5.100  1.00  8.730          H  
ATOM     84  N   ARG A   6       6.778   4.937   0.476  1.00  5.070          N  
ATOM     85  CA  ARG A   6       7.437   6.061   1.111  1.00  5.140          C  
ATOM     86  C   ARG A   6       8.577   5.572   2.020  1.00  4.490          C  
ATOM     87  O   ARG A   6       9.674   6.152   2.006  1.00  4.330          O  
ATOM     88  CB  ARG A   6       6.395   6.877   1.856  1.00  7.170          C  
ATOM     89  CG  ARG A   6       5.411   7.594   0.898  1.00  7.170          C  
ATOM     90  CD  ARG A   6       4.262   8.210   1.589  1.00  7.170          C  
ATOM     91  NE  ARG A   6       4.626   9.391   2.363  1.00  7.170          N  
ATOM     92  CZ  ARG A   6       3.858   9.946   3.331  1.00  7.170          C  
ATOM     93  NH1 ARG A   6       2.696   9.400   3.660  1.00  7.170          N  
ATOM     94  NH2 ARG A   6       4.265  11.041   3.949  1.00  7.170          N  
ATOM     95  H   ARG A   6       5.782   4.762   0.647  1.00  6.080          H  
ATOM     96  HA  ARG A   6       7.864   6.693   0.334  1.00  6.170          H  
ATOM     97 1HB  ARG A   6       5.816   6.220   2.507  1.00  8.600          H  
ATOM     98 2HB  ARG A   6       6.880   7.629   2.478  1.00  8.600          H  
ATOM     99 1HG  ARG A   6       5.945   8.394   0.380  1.00  8.600          H  
ATOM    100 2HG  ARG A   6       5.027   6.886   0.167  1.00  8.600          H  
ATOM    101 1HD  ARG A   6       3.518   8.495   0.849  1.00  8.600          H  
ATOM    102 2HD  ARG A   6       3.835   7.468   2.262  1.00  8.600          H  
ATOM    103  HE  ARG A   6       5.524   9.859   2.133  1.00  8.600          H  
ATOM    104 1HH1 ARG A   6       2.376   8.564   3.193  1.00  8.600          H  
ATOM    105 2HH1 ARG A   6       2.127   9.819   4.381  1.00  8.600          H  
ATOM    106 1HH2 ARG A   6       5.166  11.480   3.682  1.00  8.600          H  
ATOM    107 2HH2 ARG A   6       3.702  11.462   4.667  1.00  8.600          H  
ATOM    108  N   LYS A   7       8.342   4.481   2.773  1.00  4.330          N  
ATOM    109  CA  LYS A   7       9.378   3.903   3.627  1.00  3.950          C  
ATOM    110  C   LYS A   7      10.546   3.326   2.812  1.00  3.300          C  
ATOM    111  O   LYS A   7      11.710   3.472   3.217  1.00  2.930          O  
ATOM    112  CB  LYS A   7       8.790   2.825   4.540  1.00  5.680          C  
ATOM    113  CG  LYS A   7       7.885   3.366   5.656  1.00  5.680          C  
ATOM    114  CD  LYS A   7       7.304   2.234   6.512  1.00  5.680          C  
ATOM    115  CE  LYS A   7       6.385   2.769   7.607  1.00  5.680          C  
ATOM    116  NZ  LYS A   7       5.795   1.666   8.424  1.00  5.680          N  
ATOM    117  H   LYS A   7       7.400   4.067   2.785  1.00  5.200          H  
ATOM    118  HA  LYS A   7       9.777   4.696   4.256  1.00  4.740          H  
ATOM    119 1HB  LYS A   7       8.196   2.135   3.938  1.00  6.820          H  
ATOM    120 2HB  LYS A   7       9.594   2.254   4.997  1.00  6.820          H  
ATOM    121 1HG  LYS A   7       8.461   4.037   6.291  1.00  6.820          H  
ATOM    122 2HG  LYS A   7       7.069   3.933   5.212  1.00  6.820          H  
ATOM    123 1HD  LYS A   7       6.728   1.563   5.868  1.00  6.820          H  
ATOM    124 2HD  LYS A   7       8.114   1.667   6.968  1.00  6.820          H  
ATOM    125 1HE  LYS A   7       6.952   3.429   8.261  1.00  6.820          H  
ATOM    126 2HE  LYS A   7       5.576   3.337   7.145  1.00  6.820          H  
ATOM    127 1HZ  LYS A   7       5.190   2.055   9.135  1.00  6.820          H  
ATOM    128 2HZ  LYS A   7       5.257   1.054   7.822  1.00  6.820          H  
ATOM    129 3HZ  LYS A   7       6.534   1.138   8.865  1.00  6.820          H  
ATOM    130  N   PHE A   8      10.230   2.681   1.668  1.00  3.470          N  
ATOM    131  CA  PHE A   8      11.220   2.066   0.786  1.00  3.500          C  
ATOM    132  C   PHE A   8      12.185   3.116   0.289  1.00  3.500          C  
ATOM    133  O   PHE A   8      13.384   2.880   0.232  1.00  3.670          O  
ATOM    134  CB  PHE A   8      10.579   1.444  -0.469  1.00  4.890          C  
ATOM    135  CG  PHE A   8       9.732   0.178  -0.317  1.00  4.890          C  
ATOM    136  CD1 PHE A   8       9.866  -0.721   0.735  1.00  4.890          C  
ATOM    137  CD2 PHE A   8       8.779  -0.102  -1.282  1.00  4.890          C  
ATOM    138  CE1 PHE A   8       9.061  -1.848   0.797  1.00  4.890          C  
ATOM    139  CE2 PHE A   8       7.990  -1.207  -1.220  1.00  4.890          C  
ATOM    140  CZ  PHE A   8       8.127  -2.088  -0.185  1.00  4.890          C  
ATOM    141  H   PHE A   8       9.245   2.566   1.436  1.00  4.160          H  
ATOM    142  HA  PHE A   8      11.786   1.322   1.343  1.00  4.200          H  
ATOM    143 1HB  PHE A   8       9.951   2.197  -0.933  1.00  5.870          H  
ATOM    144 2HB  PHE A   8      11.370   1.225  -1.179  1.00  5.870          H  
ATOM    145  HD1 PHE A   8      10.600  -0.546   1.517  1.00  5.870          H  
ATOM    146  HD2 PHE A   8       8.660   0.577  -2.101  1.00  5.870          H  
ATOM    147  HE1 PHE A   8       9.170  -2.548   1.625  1.00  5.870          H  
ATOM    148  HE2 PHE A   8       7.259  -1.386  -1.994  1.00  5.870          H  
ATOM    149  HZ  PHE A   8       7.499  -2.974  -0.132  1.00  5.870          H  
ATOM    150  N   HIS A   9      11.668   4.279  -0.090  1.00  3.730          N  
ATOM    151  CA  HIS A   9      12.546   5.347  -0.528  1.00  4.300          C  
ATOM    152  C   HIS A   9      13.336   5.893   0.647  1.00  4.120          C  
ATOM    153  O   HIS A   9      14.542   6.050   0.572  1.00  4.470          O  
ATOM    154  CB  HIS A   9      11.787   6.497  -1.149  1.00  5.790          C  
ATOM    155  CG  HIS A   9      12.692   7.566  -1.801  1.00  5.790          C  
ATOM    156  ND1 HIS A   9      13.393   7.361  -3.003  1.00  5.790          N  
ATOM    157  CD2 HIS A   9      12.985   8.827  -1.411  1.00  5.790          C  
ATOM    158  CE1 HIS A   9      14.044   8.466  -3.306  1.00  5.790          C  
ATOM    159  NE2 HIS A   9      13.817   9.369  -2.360  1.00  5.790          N  
ATOM    160  H   HIS A   9      10.648   4.399  -0.108  1.00  4.480          H  
ATOM    161  HA  HIS A   9      13.252   4.966  -1.263  1.00  5.160          H  
ATOM    162 1HB  HIS A   9      11.087   6.113  -1.841  1.00  6.950          H  
ATOM    163 2HB  HIS A   9      11.205   6.992  -0.370  1.00  6.950          H  
ATOM    164  HD1 HIS A   9      13.734   6.473  -3.411  1.00  6.950          H  
ATOM    165  HD2 HIS A   9      12.681   9.417  -0.548  1.00  6.950          H  
ATOM    166  HE1 HIS A   9      14.645   8.508  -4.217  1.00  6.950          H  
ATOM    167  N   GLY A  10      12.656   6.201   1.751  1.00  3.840          N  
ATOM    168  CA  GLY A  10      13.325   6.817   2.878  1.00  3.950          C  
ATOM    169  C   GLY A  10      14.598   6.084   3.277  1.00  3.370          C  
ATOM    170  O   GLY A  10      15.659   6.717   3.393  1.00  3.470          O  
ATOM    171  H   GLY A  10      11.644   6.045   1.800  1.00  4.610          H  
ATOM    172 1HA  GLY A  10      13.560   7.852   2.631  1.00  4.740          H  
ATOM    173 2HA  GLY A  10      12.636   6.838   3.721  1.00  4.740          H  
ATOM    174  N   ASN A  11      14.484   4.780   3.568  1.00  3.180          N  
ATOM    175  CA  ASN A  11      15.643   3.976   3.962  1.00  3.020          C  
ATOM    176  C   ASN A  11      16.473   4.590   5.087  1.00  2.970          C  
ATOM    177  O   ASN A  11      17.699   4.525   5.059  1.00  3.840          O  
ATOM    178  CB  ASN A  11      16.519   3.655   2.764  1.00  4.290          C  
ATOM    179  CG  ASN A  11      15.909   2.667   1.839  1.00  4.290          C  
ATOM    180  OD1 ASN A  11      15.363   1.645   2.296  1.00  4.290          O  
ATOM    181  ND2 ASN A  11      15.994   2.912   0.559  1.00  4.290          N  
ATOM    182  H   ASN A  11      13.562   4.330   3.465  1.00  3.820          H  
ATOM    183  HA  ASN A  11      15.265   3.026   4.342  1.00  3.620          H  
ATOM    184 1HB  ASN A  11      16.704   4.565   2.200  1.00  5.150          H  
ATOM    185 2HB  ASN A  11      17.484   3.276   3.094  1.00  5.150          H  
ATOM    186 1HD2 ASN A  11      15.596   2.269  -0.099  1.00  5.150          H  
ATOM    187 2HD2 ASN A  11      16.422   3.749   0.237  1.00  5.150          H  
ATOM    188  N   LYS A  12      15.804   5.128   6.110  1.00  2.530          N  
ATOM    189  CA  LYS A  12      16.478   5.737   7.262  1.00  3.200          C  
ATOM    190  C   LYS A  12      17.370   6.921   6.874  1.00  3.530          C  
ATOM    191  O   LYS A  12      18.556   6.951   7.208  1.00  3.760          O  
ATOM    192  CB  LYS A  12      17.302   4.695   8.030  1.00  4.210          C  
ATOM    193  CG  LYS A  12      16.485   3.532   8.577  1.00  4.210          C  
ATOM    194  CD  LYS A  12      17.359   2.566   9.367  1.00  4.210          C  
ATOM    195  CE  LYS A  12      16.553   1.377   9.885  1.00  4.210          C  
ATOM    196  NZ  LYS A  12      17.408   0.405  10.630  1.00  4.210          N  
ATOM    197  H   LYS A  12      14.795   5.124   6.064  1.00  3.040          H  
ATOM    198  HA  LYS A  12      15.712   6.122   7.935  1.00  3.840          H  
ATOM    199 1HB  LYS A  12      18.100   4.298   7.412  1.00  5.050          H  
ATOM    200 2HB  LYS A  12      17.777   5.182   8.881  1.00  5.050          H  
ATOM    201 1HG  LYS A  12      15.696   3.915   9.222  1.00  5.050          H  
ATOM    202 2HG  LYS A  12      16.027   2.997   7.748  1.00  5.050          H  
ATOM    203 1HD  LYS A  12      18.162   2.201   8.726  1.00  5.050          H  
ATOM    204 2HD  LYS A  12      17.803   3.091  10.212  1.00  5.050          H  
ATOM    205 1HE  LYS A  12      15.770   1.739  10.549  1.00  5.050          H  
ATOM    206 2HE  LYS A  12      16.092   0.866   9.041  1.00  5.050          H  
ATOM    207 1HZ  LYS A  12      16.839  -0.365  10.954  1.00  5.050          H  
ATOM    208 2HZ  LYS A  12      18.133   0.053  10.019  1.00  5.050          H  
ATOM    209 3HZ  LYS A  12      17.833   0.865  11.423  1.00  5.050          H  
ATOM    210  N   ASN A  13      16.769   7.909   6.205  1.00  3.940          N  
ATOM    211  CA  ASN A  13      17.432   9.127   5.733  1.00  4.620          C  
ATOM    212  C   ASN A  13      18.609   8.895   4.779  1.00  4.910          C  
ATOM    213  O   ASN A  13      19.664   9.521   4.914  1.00  5.660          O  
ATOM    214  CB  ASN A  13      17.879   9.968   6.916  1.00  6.200          C  
ATOM    215  CG  ASN A  13      16.725  10.424   7.762  1.00  6.200          C  
ATOM    216  OD1 ASN A  13      15.684  10.879   7.256  1.00  6.200          O  
ATOM    217  ND2 ASN A  13      16.883  10.306   9.056  1.00  6.200          N  
ATOM    218  H   ASN A  13      15.787   7.798   6.000  1.00  4.730          H  
ATOM    219  HA  ASN A  13      16.697   9.704   5.171  1.00  5.540          H  
ATOM    220 1HB  ASN A  13      18.579   9.414   7.537  1.00  7.440          H  
ATOM    221 2HB  ASN A  13      18.403  10.849   6.549  1.00  7.440          H  
ATOM    222 1HD2 ASN A  13      16.153  10.588   9.679  1.00  7.440          H  
ATOM    223 2HD2 ASN A  13      17.736   9.932   9.421  1.00  7.440          H  
ATOM    224  N   GLN A  14      18.427   7.983   3.827  1.00  4.560          N  
ATOM    225  CA  GLN A  14      19.428   7.707   2.802  1.00  4.920          C  
ATOM    226  C   GLN A  14      19.545   8.930   1.882  1.00  5.070          C  
ATOM    227  O   GLN A  14      18.544   9.578   1.583  1.00  5.500          O  
ATOM    228  CB  GLN A  14      19.066   6.420   2.056  1.00  6.740          C  
ATOM    229  CG  GLN A  14      20.045   5.975   0.967  1.00  6.740          C  
ATOM    230  CD  GLN A  14      19.695   4.589   0.390  1.00  6.740          C  
ATOM    231  OE1 GLN A  14      19.302   3.681   1.126  1.00  6.740          O  
ATOM    232  NE2 GLN A  14      19.846   4.419  -0.914  1.00  6.740          N  
ATOM    233  H   GLN A  14      17.524   7.496   3.781  1.00  5.470          H  
ATOM    234  HA  GLN A  14      20.390   7.556   3.290  1.00  5.900          H  
ATOM    235 1HB  GLN A  14      19.006   5.610   2.786  1.00  8.090          H  
ATOM    236 2HB  GLN A  14      18.085   6.515   1.636  1.00  8.090          H  
ATOM    237 1HG  GLN A  14      20.006   6.694   0.143  1.00  8.090          H  
ATOM    238 2HG  GLN A  14      21.049   5.928   1.381  1.00  8.090          H  
ATOM    239 1HE2 GLN A  14      19.643   3.539  -1.336  1.00  8.090          H  
ATOM    240 2HE2 GLN A  14      20.183   5.188  -1.495  1.00  8.090          H  
ATOM    241  N   GLU A  15      20.771   9.297   1.493  1.00  5.020          N  
ATOM    242  CA  GLU A  15      20.964  10.480   0.642  1.00  5.550          C  
ATOM    243  C   GLU A  15      21.000  10.238  -0.871  1.00  5.540          C  
ATOM    244  O   GLU A  15      20.608  11.111  -1.647  1.00  6.160          O  
ATOM    245  CB  GLU A  15      22.258  11.191   1.043  1.00  7.560          C  
ATOM    246  CG  GLU A  15      22.242  11.784   2.452  1.00  7.560          C  
ATOM    247  CD  GLU A  15      23.545  12.452   2.822  1.00  7.560          C  
ATOM    248  OE1 GLU A  15      24.477  12.340   2.062  1.00  7.560          O  
ATOM    249  OE2 GLU A  15      23.606  13.074   3.857  1.00  7.560          O  
ATOM    250  H   GLU A  15      21.570   8.763   1.799  1.00  6.020          H  
ATOM    251  HA  GLU A  15      20.136  11.161   0.840  1.00  6.660          H  
ATOM    252 1HB  GLU A  15      23.090  10.490   0.981  1.00  9.070          H  
ATOM    253 2HB  GLU A  15      22.461  11.999   0.339  1.00  9.070          H  
ATOM    254 1HG  GLU A  15      21.440  12.518   2.512  1.00  9.070          H  
ATOM    255 2HG  GLU A  15      22.022  10.992   3.170  1.00  9.070          H  
ATOM    256  N   LYS A  16      21.500   9.085  -1.299  1.00  4.990          N  
ATOM    257  CA  LYS A  16      21.644   8.813  -2.727  1.00  5.110          C  
ATOM    258  C   LYS A  16      20.858   7.577  -3.092  1.00  4.560          C  
ATOM    259  O   LYS A  16      20.854   6.605  -2.333  1.00  4.830          O  
ATOM    260  CB  LYS A  16      23.119   8.638  -3.100  1.00  7.110          C  
ATOM    261  CG  LYS A  16      24.025   9.850  -2.786  1.00  7.110          C  
ATOM    262  CD  LYS A  16      23.699  11.069  -3.663  1.00  7.110          C  
ATOM    263  CE  LYS A  16      24.673  12.214  -3.408  1.00  7.110          C  
ATOM    264  NZ  LYS A  16      24.337  13.429  -4.216  1.00  7.110          N  
ATOM    265  H   LYS A  16      21.785   8.394  -0.626  1.00  5.990          H  
ATOM    266  HA  LYS A  16      21.221   9.639  -3.295  1.00  6.130          H  
ATOM    267 1HB  LYS A  16      23.523   7.777  -2.567  1.00  8.530          H  
ATOM    268 2HB  LYS A  16      23.198   8.425  -4.166  1.00  8.530          H  
ATOM    269 1HG  LYS A  16      23.904  10.130  -1.739  1.00  8.530          H  
ATOM    270 2HG  LYS A  16      25.065   9.568  -2.946  1.00  8.530          H  
ATOM    271 1HD  LYS A  16      23.739  10.789  -4.716  1.00  8.530          H  
ATOM    272 2HD  LYS A  16      22.697  11.429  -3.436  1.00  8.530          H  
ATOM    273 1HE  LYS A  16      24.642  12.474  -2.349  1.00  8.530          H  
ATOM    274 2HE  LYS A  16      25.681  11.889  -3.663  1.00  8.530          H  
ATOM    275 1HZ  LYS A  16      25.004  14.162  -4.016  1.00  8.530          H  
ATOM    276 2HZ  LYS A  16      24.373  13.203  -5.201  1.00  8.530          H  
ATOM    277 3HZ  LYS A  16      23.407  13.746  -3.978  1.00  8.530          H  
ATOM    278  N   PHE A  17      20.216   7.616  -4.260  1.00  4.050          N  
ATOM    279  CA  PHE A  17      19.367   6.527  -4.715  1.00  3.640          C  
ATOM    280  C   PHE A  17      19.631   6.123  -6.160  1.00  3.740          C  
ATOM    281  O   PHE A  17      20.163   6.911  -6.945  1.00  4.510          O  
ATOM    282  CB  PHE A  17      17.914   6.937  -4.545  1.00  5.260          C  
ATOM    283  CG  PHE A  17      17.583   7.272  -3.145  1.00  5.260          C  
ATOM    284  CD1 PHE A  17      17.668   8.580  -2.671  1.00  5.260          C  
ATOM    285  CD2 PHE A  17      17.207   6.283  -2.283  1.00  5.260          C  
ATOM    286  CE1 PHE A  17      17.371   8.856  -1.371  1.00  5.260          C  
ATOM    287  CE2 PHE A  17      16.922   6.567  -1.002  1.00  5.260          C  
ATOM    288  CZ  PHE A  17      16.994   7.849  -0.542  1.00  5.260          C  
ATOM    289  H   PHE A  17      20.300   8.444  -4.834  1.00  4.860          H  
ATOM    290  HA  PHE A  17      19.557   5.656  -4.087  1.00  4.370          H  
ATOM    291 1HB  PHE A  17      17.669   7.784  -5.184  1.00  6.310          H  
ATOM    292 2HB  PHE A  17      17.285   6.112  -4.836  1.00  6.310          H  
ATOM    293  HD1 PHE A  17      17.973   9.382  -3.342  1.00  6.310          H  
ATOM    294  HD2 PHE A  17      17.142   5.254  -2.637  1.00  6.310          H  
ATOM    295  HE1 PHE A  17      17.433   9.876  -0.989  1.00  6.310          H  
ATOM    296  HE2 PHE A  17      16.631   5.770  -0.329  1.00  6.310          H  
ATOM    297  HZ  PHE A  17      16.749   8.061   0.499  1.00  6.310          H  
ATOM    298  N   ASN A  18      19.243   4.894  -6.505  1.00  3.300          N  
ATOM    299  CA  ASN A  18      19.407   4.351  -7.843  1.00  3.620          C  
ATOM    300  C   ASN A  18      18.128   3.973  -8.607  1.00  3.110          C  
ATOM    301  O   ASN A  18      18.197   3.180  -9.545  1.00  2.970          O  
ATOM    302  CB  ASN A  18      20.290   3.130  -7.733  1.00  4.940          C  
ATOM    303  CG  ASN A  18      19.662   2.106  -6.859  1.00  4.940          C  
ATOM    304  OD1 ASN A  18      18.832   2.466  -6.000  1.00  4.940          O  
ATOM    305  ND2 ASN A  18      20.019   0.860  -7.036  1.00  4.940          N  
ATOM    306  H   ASN A  18      18.816   4.285  -5.808  1.00  3.960          H  
ATOM    307  HA  ASN A  18      19.922   5.101  -8.444  1.00  4.340          H  
ATOM    308 1HB  ASN A  18      20.440   2.692  -8.710  1.00  5.930          H  
ATOM    309 2HB  ASN A  18      21.264   3.407  -7.331  1.00  5.930          H  
ATOM    310 1HD2 ASN A  18      19.621   0.139  -6.467  1.00  5.930          H  
ATOM    311 2HD2 ASN A  18      20.688   0.628  -7.740  1.00  5.930          H  
ATOM    312  N   GLU A  19      16.950   4.525  -8.288  1.00  3.230          N  
ATOM    313  CA  GLU A  19      15.777   4.072  -9.044  1.00  3.510          C  
ATOM    314  C   GLU A  19      15.884   4.330 -10.553  1.00  3.370          C  
ATOM    315  O   GLU A  19      15.416   3.532 -11.373  1.00  3.500          O  
ATOM    316  CB  GLU A  19      14.494   4.696  -8.503  1.00  4.800          C  
ATOM    317  CG  GLU A  19      14.141   4.273  -7.062  1.00  4.800          C  
ATOM    318  CD  GLU A  19      14.743   5.177  -6.031  1.00  4.800          C  
ATOM    319  OE1 GLU A  19      15.579   5.971  -6.414  1.00  4.800          O  
ATOM    320  OE2 GLU A  19      14.376   5.088  -4.861  1.00  4.800          O  
ATOM    321  H   GLU A  19      16.824   5.204  -7.529  1.00  3.880          H  
ATOM    322  HA  GLU A  19      15.694   2.999  -8.903  1.00  4.210          H  
ATOM    323 1HB  GLU A  19      14.575   5.782  -8.533  1.00  5.760          H  
ATOM    324 2HB  GLU A  19      13.679   4.426  -9.144  1.00  5.760          H  
ATOM    325 1HG  GLU A  19      13.075   4.236  -6.937  1.00  5.760          H  
ATOM    326 2HG  GLU A  19      14.519   3.262  -6.907  1.00  5.760          H  
ATOM    327  N   ASN A  20      16.573   5.390 -10.947  1.00  3.490          N  
ATOM    328  CA  ASN A  20      16.645   5.703 -12.363  1.00  3.980          C  
ATOM    329  C   ASN A  20      17.756   4.927 -13.061  1.00  3.520          C  
ATOM    330  O   ASN A  20      17.974   5.084 -14.258  1.00  4.070          O  
ATOM    331  CB  ASN A  20      16.774   7.194 -12.570  1.00  5.380          C  
ATOM    332  CG  ASN A  20      15.488   7.921 -12.216  1.00  5.380          C  
ATOM    333  OD1 ASN A  20      14.377   7.408 -12.391  1.00  5.380          O  
ATOM    334  ND2 ASN A  20      15.628   9.113 -11.706  1.00  5.380          N  
ATOM    335  H   ASN A  20      16.969   6.014 -10.255  1.00  4.190          H  
ATOM    336  HA  ASN A  20      15.709   5.398 -12.825  1.00  4.780          H  
ATOM    337 1HB  ASN A  20      17.588   7.581 -11.957  1.00  6.450          H  
ATOM    338 2HB  ASN A  20      17.017   7.402 -13.616  1.00  6.450          H  
ATOM    339 1HD2 ASN A  20      14.820   9.644 -11.447  1.00  6.450          H  
ATOM    340 2HD2 ASN A  20      16.541   9.502 -11.577  1.00  6.450          H  
ATOM    341  N   LEU A  21      18.455   4.066 -12.319  1.00  2.950          N  
ATOM    342  CA  LEU A  21      19.475   3.227 -12.919  1.00  3.160          C  
ATOM    343  C   LEU A  21      18.853   1.856 -13.202  1.00  2.950          C  
ATOM    344  O   LEU A  21      19.505   0.957 -13.740  1.00  2.600          O  
ATOM    345  CB  LEU A  21      20.693   3.106 -11.995  1.00  4.340          C  
ATOM    346  CG  LEU A  21      21.413   4.451 -11.619  1.00  4.340          C  
ATOM    347  CD1 LEU A  21      22.568   4.150 -10.668  1.00  4.340          C  
ATOM    348  CD2 LEU A  21      21.916   5.167 -12.873  1.00  4.340          C  
ATOM    349  H   LEU A  21      18.258   3.950 -11.324  1.00  3.540          H  
ATOM    350  HA  LEU A  21      19.777   3.648 -13.873  1.00  3.790          H  
ATOM    351 1HB  LEU A  21      20.361   2.634 -11.073  1.00  5.210          H  
ATOM    352 2HB  LEU A  21      21.423   2.453 -12.470  1.00  5.210          H  
ATOM    353  HG  LEU A  21      20.710   5.099 -11.095  1.00  5.210          H  
ATOM    354 1HD1 LEU A  21      23.057   5.083 -10.386  1.00  5.210          H  
ATOM    355 2HD1 LEU A  21      22.206   3.663  -9.784  1.00  5.210          H  
ATOM    356 3HD1 LEU A  21      23.287   3.500 -11.166  1.00  5.210          H  
ATOM    357 1HD2 LEU A  21      22.410   6.094 -12.583  1.00  5.210          H  
ATOM    358 2HD2 LEU A  21      22.625   4.528 -13.399  1.00  5.210          H  
ATOM    359 3HD2 LEU A  21      21.085   5.406 -13.533  1.00  5.210          H  
ATOM    360  N   ILE A  22      17.583   1.709 -12.810  1.00  3.580          N  
ATOM    361  CA  ILE A  22      16.783   0.508 -12.984  1.00  3.960          C  
ATOM    362  C   ILE A  22      15.808   0.762 -14.128  1.00  3.840          C  
ATOM    363  O   ILE A  22      15.572  -0.093 -14.987  1.00  3.800          O  
ATOM    364  CB  ILE A  22      16.014   0.172 -11.695  1.00  5.390          C  
ATOM    365  CG1 ILE A  22      17.026  -0.120 -10.547  1.00  5.390          C  
ATOM    366  CG2 ILE A  22      15.064  -1.014 -11.951  1.00  5.390          C  
ATOM    367  CD1 ILE A  22      16.410  -0.191  -9.161  1.00  5.390          C  
ATOM    368  H   ILE A  22      17.114   2.498 -12.368  1.00  4.300          H  
ATOM    369  HA  ILE A  22      17.434  -0.324 -13.250  1.00  4.750          H  
ATOM    370  HB  ILE A  22      15.434   1.030 -11.395  1.00  6.470          H  
ATOM    371 1HG1 ILE A  22      17.526  -1.062 -10.754  1.00  6.470          H  
ATOM    372 2HG1 ILE A  22      17.775   0.675 -10.532  1.00  6.470          H  
ATOM    373 1HG2 ILE A  22      14.507  -1.234 -11.060  1.00  6.470          H  
ATOM    374 2HG2 ILE A  22      14.362  -0.767 -12.738  1.00  6.470          H  
ATOM    375 3HG2 ILE A  22      15.643  -1.886 -12.249  1.00  6.470          H  
ATOM    376 1HD1 ILE A  22      17.195  -0.383  -8.430  1.00  6.470          H  
ATOM    377 2HD1 ILE A  22      15.933   0.752  -8.932  1.00  6.470          H  
ATOM    378 3HD1 ILE A  22      15.678  -0.976  -9.108  1.00  6.470          H  
ATOM    379  N   LEU A  23      15.203   1.943 -14.068  1.00  4.050          N  
ATOM    380  CA  LEU A  23      14.198   2.433 -14.986  1.00  4.380          C  
ATOM    381  C   LEU A  23      14.650   2.612 -16.431  1.00  3.700          C  
ATOM    382  O   LEU A  23      15.728   3.137 -16.708  1.00  4.240          O  
ATOM    383  CB  LEU A  23      13.766   3.835 -14.533  1.00  6.000          C  
ATOM    384  CG  LEU A  23      12.568   4.462 -15.224  1.00  6.000          C  
ATOM    385  CD1 LEU A  23      11.328   3.706 -14.823  1.00  6.000          C  
ATOM    386  CD2 LEU A  23      12.526   5.937 -14.888  1.00  6.000          C  
ATOM    387  H   LEU A  23      15.438   2.551 -13.284  1.00  4.860          H  
ATOM    388  HA  LEU A  23      13.373   1.729 -14.967  1.00  5.260          H  
ATOM    389 1HB  LEU A  23      13.584   3.829 -13.473  1.00  7.200          H  
ATOM    390 2HB  LEU A  23      14.608   4.502 -14.720  1.00  7.200          H  
ATOM    391  HG  LEU A  23      12.659   4.387 -16.284  1.00  7.200          H  
ATOM    392 1HD1 LEU A  23      10.501   4.136 -15.304  1.00  7.200          H  
ATOM    393 2HD1 LEU A  23      11.399   2.677 -15.120  1.00  7.200          H  
ATOM    394 3HD1 LEU A  23      11.188   3.752 -13.764  1.00  7.200          H  
ATOM    395 1HD2 LEU A  23      11.684   6.398 -15.376  1.00  7.200          H  
ATOM    396 2HD2 LEU A  23      12.446   6.080 -13.842  1.00  7.200          H  
ATOM    397 3HD2 LEU A  23      13.447   6.405 -15.236  1.00  7.200          H  
ATOM    398  N   ASN A  24      13.773   2.245 -17.363  1.00  2.790          N  
ATOM    399  CA  ASN A  24      13.994   2.537 -18.767  1.00  2.530          C  
ATOM    400  C   ASN A  24      13.852   4.038 -18.946  1.00  2.210          C  
ATOM    401  O   ASN A  24      12.768   4.582 -18.728  1.00  2.510          O  
ATOM    402  CB  ASN A  24      12.998   1.827 -19.669  1.00  3.650          C  
ATOM    403  CG  ASN A  24      13.281   2.070 -21.164  1.00  3.650          C  
ATOM    404  OD1 ASN A  24      13.534   3.217 -21.616  1.00  3.650          O  
ATOM    405  ND2 ASN A  24      13.237   1.004 -21.937  1.00  3.650          N  
ATOM    406  H   ASN A  24      12.931   1.758 -17.094  1.00  3.350          H  
ATOM    407  HA  ASN A  24      15.011   2.253 -19.041  1.00  3.040          H  
ATOM    408 1HB  ASN A  24      13.027   0.754 -19.475  1.00  4.380          H  
ATOM    409 2HB  ASN A  24      11.984   2.172 -19.440  1.00  4.380          H  
ATOM    410 1HD2 ASN A  24      13.404   1.090 -22.924  1.00  4.380          H  
ATOM    411 2HD2 ASN A  24      13.026   0.107 -21.543  1.00  4.380          H  
ATOM    412  N   LYS A  25      14.921   4.693 -19.403  1.00  2.480          N  
ATOM    413  CA  LYS A  25      15.011   6.151 -19.554  1.00  3.000          C  
ATOM    414  C   LYS A  25      13.746   6.825 -20.094  1.00  3.650          C  
ATOM    415  O   LYS A  25      13.446   7.967 -19.746  1.00  4.350          O  
ATOM    416  CB  LYS A  25      16.185   6.507 -20.470  1.00  3.990          C  
ATOM    417  CG  LYS A  25      16.414   8.013 -20.648  1.00  3.990          C  
ATOM    418  CD  LYS A  25      17.646   8.304 -21.498  1.00  3.990          C  
ATOM    419  CE  LYS A  25      17.839   9.804 -21.683  1.00  3.990          C  
ATOM    420  NZ  LYS A  25      19.039  10.116 -22.511  1.00  3.990          N  
ATOM    421  H   LYS A  25      15.750   4.144 -19.585  1.00  2.980          H  
ATOM    422  HA  LYS A  25      15.216   6.569 -18.569  1.00  3.600          H  
ATOM    423 1HB  LYS A  25      17.099   6.074 -20.065  1.00  4.790          H  
ATOM    424 2HB  LYS A  25      16.022   6.074 -21.457  1.00  4.790          H  
ATOM    425 1HG  LYS A  25      15.552   8.467 -21.134  1.00  4.790          H  
ATOM    426 2HG  LYS A  25      16.536   8.478 -19.665  1.00  4.790          H  
ATOM    427 1HD  LYS A  25      18.529   7.888 -21.010  1.00  4.790          H  
ATOM    428 2HD  LYS A  25      17.533   7.834 -22.475  1.00  4.790          H  
ATOM    429 1HE  LYS A  25      16.957  10.217 -22.169  1.00  4.790          H  
ATOM    430 2HE  LYS A  25      17.953  10.269 -20.703  1.00  4.790          H  
ATOM    431 1HZ  LYS A  25      19.130  11.119 -22.608  1.00  4.790          H  
ATOM    432 2HZ  LYS A  25      19.867   9.747 -22.063  1.00  4.790          H  
ATOM    433 3HZ  LYS A  25      18.939   9.700 -23.426  1.00  4.790          H  
ATOM    434  N   GLU A  26      12.984   6.165 -20.954  1.00  3.850          N  
ATOM    435  CA  GLU A  26      11.817   6.833 -21.527  1.00  4.680          C  
ATOM    436  C   GLU A  26      10.832   7.301 -20.440  1.00  5.000          C  
ATOM    437  O   GLU A  26      10.191   8.352 -20.567  1.00  5.040          O  
ATOM    438  CB  GLU A  26      11.088   5.904 -22.502  1.00  6.220          C  
ATOM    439  CG  GLU A  26      11.840   5.621 -23.802  1.00  6.220          C  
ATOM    440  CD  GLU A  26      11.087   4.689 -24.725  1.00  6.220          C  
ATOM    441  OE1 GLU A  26      10.071   4.178 -24.320  1.00  6.220          O  
ATOM    442  OE2 GLU A  26      11.530   4.495 -25.833  1.00  6.220          O  
ATOM    443  H   GLU A  26      13.214   5.197 -21.211  1.00  4.620          H  
ATOM    444  HA  GLU A  26      12.163   7.710 -22.074  1.00  5.620          H  
ATOM    445 1HB  GLU A  26      10.905   4.946 -22.010  1.00  7.460          H  
ATOM    446 2HB  GLU A  26      10.119   6.332 -22.756  1.00  7.460          H  
ATOM    447 1HG  GLU A  26      12.022   6.562 -24.318  1.00  7.460          H  
ATOM    448 2HG  GLU A  26      12.806   5.180 -23.556  1.00  7.460          H  
ATOM    449  N   ASN A  27      10.755   6.559 -19.339  1.00  5.670          N  
ATOM    450  CA  ASN A  27       9.803   6.827 -18.279  1.00  6.410          C  
ATOM    451  C   ASN A  27      10.264   7.891 -17.305  1.00  6.190          C  
ATOM    452  O   ASN A  27       9.530   8.273 -16.393  1.00  6.000          O  
ATOM    453  CB  ASN A  27       9.547   5.563 -17.528  1.00  8.680          C  
ATOM    454  CG  ASN A  27       8.784   4.573 -18.278  1.00  8.680          C  
ATOM    455  OD1 ASN A  27       7.918   4.885 -19.111  1.00  8.680          O  
ATOM    456  ND2 ASN A  27       9.112   3.340 -18.005  1.00  8.680          N  
ATOM    457  H   ASN A  27      11.366   5.744 -19.243  1.00  6.800          H  
ATOM    458  HA  ASN A  27       8.875   7.178 -18.732  1.00  7.690          H  
ATOM    459 1HB  ASN A  27      10.510   5.126 -17.314  1.00 10.410          H  
ATOM    460 2HB  ASN A  27       9.067   5.776 -16.595  1.00 10.410          H  
ATOM    461 1HD2 ASN A  27       8.686   2.537 -18.467  1.00 10.410          H  
ATOM    462 2HD2 ASN A  27       9.828   3.165 -17.335  1.00 10.410          H  
ATOM    463  N   GLU A  28      11.440   8.466 -17.526  1.00  6.280          N  
ATOM    464  CA  GLU A  28      11.887   9.537 -16.654  1.00  6.160          C  
ATOM    465  C   GLU A  28      10.935  10.722 -16.777  1.00  5.940          C  
ATOM    466  O   GLU A  28      10.827  11.525 -15.842  1.00  5.730          O  
ATOM    467  CB  GLU A  28      13.323   9.974 -16.954  1.00  8.670          C  
ATOM    468  CG  GLU A  28      14.385   8.953 -16.562  1.00  8.670          C  
ATOM    469  CD  GLU A  28      15.790   9.393 -16.891  1.00  8.670          C  
ATOM    470  OE1 GLU A  28      15.960  10.497 -17.348  1.00  8.670          O  
ATOM    471  OE2 GLU A  28      16.691   8.614 -16.708  1.00  8.670          O  
ATOM    472  H   GLU A  28      12.030   8.162 -18.307  1.00  7.540          H  
ATOM    473  HA  GLU A  28      11.856   9.182 -15.623  1.00  7.390          H  
ATOM    474 1HB  GLU A  28      13.425  10.161 -18.025  1.00 10.410          H  
ATOM    475 2HB  GLU A  28      13.537  10.909 -16.435  1.00 10.410          H  
ATOM    476 1HG  GLU A  28      14.318   8.778 -15.487  1.00 10.410          H  
ATOM    477 2HG  GLU A  28      14.166   8.018 -17.063  1.00 10.410          H  
ATOM    478  N   SER A  29      10.213  10.826 -17.916  1.00  6.050          N  
ATOM    479  CA  SER A  29       9.288  11.925 -18.139  1.00  5.910          C  
ATOM    480  C   SER A  29       8.159  11.967 -17.104  1.00  5.650          C  
ATOM    481  O   SER A  29       7.571  13.025 -16.864  1.00  5.420          O  
ATOM    482  CB  SER A  29       8.671  11.817 -19.517  1.00  8.330          C  
ATOM    483  OG  SER A  29       7.797  10.719 -19.598  1.00  8.330          O  
ATOM    484  H   SER A  29      10.320  10.131 -18.671  1.00  7.260          H  
ATOM    485  HA  SER A  29       9.850  12.850 -18.091  1.00  7.090          H  
ATOM    486 1HB  SER A  29       8.137  12.734 -19.748  1.00 10.000          H  
ATOM    487 2HB  SER A  29       9.461  11.704 -20.257  1.00 10.000          H  
ATOM    488  HG  SER A  29       7.393  10.767 -20.471  1.00 10.000          H  
ATOM    489  N   ILE A  30       7.881  10.835 -16.456  1.00  5.750          N  
ATOM    490  CA  ILE A  30       6.823  10.746 -15.463  1.00  5.580          C  
ATOM    491  C   ILE A  30       7.165  11.564 -14.234  1.00  5.330          C  
ATOM    492  O   ILE A  30       6.315  12.292 -13.705  1.00  5.090          O  
ATOM    493  CB  ILE A  30       6.584   9.286 -15.093  1.00  7.880          C  
ATOM    494  CG1 ILE A  30       6.022   8.556 -16.339  1.00  7.880          C  
ATOM    495  CG2 ILE A  30       5.600   9.216 -13.911  1.00  7.880          C  
ATOM    496  CD1 ILE A  30       6.060   7.066 -16.255  1.00  7.880          C  
ATOM    497  H   ILE A  30       8.440  10.002 -16.659  1.00  6.900          H  
ATOM    498  HA  ILE A  30       5.912  11.153 -15.884  1.00  6.700          H  
ATOM    499  HB  ILE A  30       7.527   8.808 -14.822  1.00  9.460          H  
ATOM    500 1HG1 ILE A  30       4.989   8.864 -16.481  1.00  9.460          H  
ATOM    501 2HG1 ILE A  30       6.598   8.857 -17.218  1.00  9.460          H  
ATOM    502 1HG2 ILE A  30       5.431   8.201 -13.666  1.00  9.460          H  
ATOM    503 2HG2 ILE A  30       6.003   9.721 -13.038  1.00  9.460          H  
ATOM    504 3HG2 ILE A  30       4.656   9.687 -14.195  1.00  9.460          H  
ATOM    505 1HD1 ILE A  30       5.657   6.649 -17.168  1.00  9.460          H  
ATOM    506 2HD1 ILE A  30       7.085   6.757 -16.143  1.00  9.460          H  
ATOM    507 3HD1 ILE A  30       5.496   6.711 -15.418  1.00  9.460          H  
ATOM    508  N   LEU A  31       8.391  11.397 -13.736  1.00  5.440          N  
ATOM    509  CA  LEU A  31       8.798  12.128 -12.558  1.00  5.330          C  
ATOM    510  C   LEU A  31       9.118  13.557 -12.972  1.00  5.040          C  
ATOM    511  O   LEU A  31       8.916  14.497 -12.200  1.00  4.870          O  
ATOM    512  CB  LEU A  31      10.037  11.496 -11.901  1.00  7.510          C  
ATOM    513  CG  LEU A  31       9.904  10.042 -11.305  1.00  7.510          C  
ATOM    514  CD1 LEU A  31      11.267   9.628 -10.781  1.00  7.510          C  
ATOM    515  CD2 LEU A  31       8.849   9.953 -10.175  1.00  7.510          C  
ATOM    516  H   LEU A  31       9.042  10.780 -14.208  1.00  6.530          H  
ATOM    517  HA  LEU A  31       7.974  12.151 -11.852  1.00  6.400          H  
ATOM    518 1HB  LEU A  31      10.824  11.461 -12.658  1.00  9.010          H  
ATOM    519 2HB  LEU A  31      10.376  12.154 -11.104  1.00  9.010          H  
ATOM    520  HG  LEU A  31       9.625   9.364 -12.101  1.00  9.010          H  
ATOM    521 1HD1 LEU A  31      11.215   8.630 -10.384  1.00  9.010          H  
ATOM    522 2HD1 LEU A  31      12.000   9.660 -11.590  1.00  9.010          H  
ATOM    523 3HD1 LEU A  31      11.577  10.301  -9.992  1.00  9.010          H  
ATOM    524 1HD2 LEU A  31       8.802   8.926  -9.795  1.00  9.010          H  
ATOM    525 2HD2 LEU A  31       9.132  10.609  -9.371  1.00  9.010          H  
ATOM    526 3HD2 LEU A  31       7.867  10.238 -10.548  1.00  9.010          H  
ATOM    527  N   ASN A  32       9.613  13.744 -14.206  1.00  5.030          N  
ATOM    528  CA  ASN A  32       9.949  15.093 -14.635  1.00  4.850          C  
ATOM    529  C   ASN A  32       8.693  15.951 -14.652  1.00  4.580          C  
ATOM    530  O   ASN A  32       8.746  17.113 -14.275  1.00  4.390          O  
ATOM    531  CB  ASN A  32      10.584  15.101 -16.004  1.00  6.860          C  
ATOM    532  CG  ASN A  32      11.975  14.536 -16.018  1.00  6.860          C  
ATOM    533  OD1 ASN A  32      12.643  14.415 -14.983  1.00  6.860          O  
ATOM    534  ND2 ASN A  32      12.433  14.189 -17.192  1.00  6.860          N  
ATOM    535  H   ASN A  32       9.803  12.948 -14.821  1.00  6.040          H  
ATOM    536  HA  ASN A  32      10.640  15.531 -13.915  1.00  5.820          H  
ATOM    537 1HB  ASN A  32       9.961  14.543 -16.676  1.00  8.230          H  
ATOM    538 2HB  ASN A  32      10.621  16.124 -16.373  1.00  8.230          H  
ATOM    539 1HD2 ASN A  32      13.352  13.803 -17.275  1.00  8.230          H  
ATOM    540 2HD2 ASN A  32      11.873  14.313 -18.008  1.00  8.230          H  
ATOM    541  N   TYR A  33       7.566  15.369 -15.088  1.00  4.640          N  
ATOM    542  CA  TYR A  33       6.256  16.009 -15.087  1.00  4.520          C  
ATOM    543  C   TYR A  33       5.735  16.299 -13.689  1.00  4.410          C  
ATOM    544  O   TYR A  33       5.327  17.424 -13.382  1.00  4.230          O  
ATOM    545  CB  TYR A  33       5.255  15.134 -15.807  1.00  6.380          C  
ATOM    546  CG  TYR A  33       3.831  15.615 -15.743  1.00  6.380          C  
ATOM    547  CD1 TYR A  33       3.397  16.647 -16.548  1.00  6.380          C  
ATOM    548  CD2 TYR A  33       2.940  14.975 -14.897  1.00  6.380          C  
ATOM    549  CE1 TYR A  33       2.068  17.021 -16.519  1.00  6.380          C  
ATOM    550  CE2 TYR A  33       1.627  15.349 -14.873  1.00  6.380          C  
ATOM    551  CZ  TYR A  33       1.181  16.356 -15.682  1.00  6.380          C  
ATOM    552  OH  TYR A  33      -0.162  16.675 -15.718  1.00  6.380          O  
ATOM    553  H   TYR A  33       7.625  14.426 -15.480  1.00  5.570          H  
ATOM    554  HA  TYR A  33       6.344  16.959 -15.612  1.00  5.420          H  
ATOM    555 1HB  TYR A  33       5.541  15.052 -16.855  1.00  7.650          H  
ATOM    556 2HB  TYR A  33       5.292  14.125 -15.393  1.00  7.650          H  
ATOM    557  HD1 TYR A  33       4.092  17.147 -17.220  1.00  7.650          H  
ATOM    558  HD2 TYR A  33       3.280  14.155 -14.271  1.00  7.650          H  
ATOM    559  HE1 TYR A  33       1.711  17.817 -17.170  1.00  7.650          H  
ATOM    560  HE2 TYR A  33       0.928  14.823 -14.229  1.00  7.650          H  
ATOM    561  HH  TYR A  33      -0.698  15.841 -15.623  1.00  7.650          H  
ATOM    562  N   LEU A  34       5.716  15.273 -12.839  1.00  4.590          N  
ATOM    563  CA  LEU A  34       5.179  15.466 -11.513  1.00  4.650          C  
ATOM    564  C   LEU A  34       6.009  16.453 -10.700  1.00  4.450          C  
ATOM    565  O   LEU A  34       5.461  17.218  -9.917  1.00  4.430          O  
ATOM    566  CB  LEU A  34       5.013  14.118 -10.793  1.00  6.490          C  
ATOM    567  CG  LEU A  34       3.901  13.151 -11.315  1.00  6.490          C  
ATOM    568  CD1 LEU A  34       4.002  11.792 -10.539  1.00  6.490          C  
ATOM    569  CD2 LEU A  34       2.508  13.796 -11.137  1.00  6.490          C  
ATOM    570  H   LEU A  34       6.056  14.348 -13.127  1.00  5.510          H  
ATOM    571  HA  LEU A  34       4.202  15.912 -11.622  1.00  5.580          H  
ATOM    572 1HB  LEU A  34       5.937  13.572 -10.940  1.00  7.780          H  
ATOM    573 2HB  LEU A  34       4.860  14.288  -9.726  1.00  7.780          H  
ATOM    574  HG  LEU A  34       4.067  12.938 -12.372  1.00  7.780          H  
ATOM    575 1HD1 LEU A  34       3.240  11.106 -10.906  1.00  7.780          H  
ATOM    576 2HD1 LEU A  34       4.991  11.352 -10.698  1.00  7.780          H  
ATOM    577 3HD1 LEU A  34       3.850  11.958  -9.474  1.00  7.780          H  
ATOM    578 1HD2 LEU A  34       1.768  13.107 -11.498  1.00  7.780          H  
ATOM    579 2HD2 LEU A  34       2.333  14.007 -10.094  1.00  7.780          H  
ATOM    580 3HD2 LEU A  34       2.423  14.715 -11.699  1.00  7.780          H  
ATOM    581  N   ASP A  35       7.321  16.508 -10.887  1.00  4.390          N  
ATOM    582  CA  ASP A  35       8.127  17.414 -10.075  1.00  4.310          C  
ATOM    583  C   ASP A  35       7.622  18.903 -10.083  1.00  4.170          C  
ATOM    584  O   ASP A  35       7.463  19.459  -8.993  1.00  4.180          O  
ATOM    585  CB  ASP A  35       9.604  17.271 -10.491  1.00  6.070          C  
ATOM    586  CG  ASP A  35      10.608  18.035  -9.635  1.00  6.070          C  
ATOM    587  OD1 ASP A  35      10.867  17.625  -8.531  1.00  6.070          O  
ATOM    588  OD2 ASP A  35      11.108  19.064 -10.070  1.00  6.070          O  
ATOM    589  H   ASP A  35       7.788  15.863 -11.531  1.00  5.270          H  
ATOM    590  HA  ASP A  35       8.065  17.060  -9.045  1.00  5.170          H  
ATOM    591 1HB  ASP A  35       9.859  16.210 -10.415  1.00  7.280          H  
ATOM    592 2HB  ASP A  35       9.745  17.519 -11.533  1.00  7.280          H  
ATOM    593  N   PRO A  36       7.410  19.626 -11.221  1.00  4.110          N  
ATOM    594  CA  PRO A  36       6.836  20.961 -11.222  1.00  4.110          C  
ATOM    595  C   PRO A  36       5.387  20.988 -10.736  1.00  4.070          C  
ATOM    596  O   PRO A  36       4.951  22.013 -10.207  1.00  4.040          O  
ATOM    597  CB  PRO A  36       6.973  21.407 -12.680  1.00  6.170          C  
ATOM    598  CG  PRO A  36       7.073  20.137 -13.452  1.00  6.170          C  
ATOM    599  CD  PRO A  36       7.808  19.177 -12.524  1.00  6.170          C  
ATOM    600  HA  PRO A  36       7.458  21.602 -10.580  1.00  4.930          H  
ATOM    601 1HB  PRO A  36       6.098  22.007 -12.972  1.00  7.400          H  
ATOM    602 2HB  PRO A  36       7.858  22.047 -12.796  1.00  7.400          H  
ATOM    603 1HG  PRO A  36       6.073  19.774 -13.731  1.00  7.400          H  
ATOM    604 2HG  PRO A  36       7.620  20.294 -14.393  1.00  7.400          H  
ATOM    605 1HD  PRO A  36       7.471  18.210 -12.702  1.00  7.400          H  
ATOM    606 2HD  PRO A  36       8.891  19.271 -12.659  1.00  7.400          H  
ATOM    607  N   ILE A  37       4.651  19.862 -10.839  1.00  4.160          N  
ATOM    608  CA  ILE A  37       3.284  19.866 -10.317  1.00  4.250          C  
ATOM    609  C   ILE A  37       3.400  19.958  -8.794  1.00  4.290          C  
ATOM    610  O   ILE A  37       2.675  20.706  -8.127  1.00  4.330          O  
ATOM    611  CB  ILE A  37       2.484  18.585 -10.692  1.00  5.910          C  
ATOM    612  CG1 ILE A  37       2.318  18.399 -12.251  1.00  5.910          C  
ATOM    613  CG2 ILE A  37       1.123  18.636 -10.037  1.00  5.910          C  
ATOM    614  CD1 ILE A  37       1.576  19.470 -13.002  1.00  5.910          C  
ATOM    615  H   ILE A  37       4.992  19.025 -11.338  1.00  4.990          H  
ATOM    616  HA  ILE A  37       2.758  20.745 -10.677  1.00  5.100          H  
ATOM    617  HB  ILE A  37       3.011  17.712 -10.318  1.00  7.100          H  
ATOM    618 1HG1 ILE A  37       3.295  18.344 -12.678  1.00  7.100          H  
ATOM    619 2HG1 ILE A  37       1.811  17.449 -12.427  1.00  7.100          H  
ATOM    620 1HG2 ILE A  37       0.576  17.729 -10.273  1.00  7.100          H  
ATOM    621 2HG2 ILE A  37       1.243  18.719  -8.975  1.00  7.100          H  
ATOM    622 3HG2 ILE A  37       0.567  19.496 -10.389  1.00  7.100          H  
ATOM    623 1HD1 ILE A  37       1.558  19.203 -14.061  1.00  7.100          H  
ATOM    624 2HD1 ILE A  37       0.555  19.552 -12.644  1.00  7.100          H  
ATOM    625 3HD1 ILE A  37       2.082  20.424 -12.885  1.00  7.100          H  
ATOM    626  N   CYS A  38       4.313  19.152  -8.254  1.00  4.350          N  
ATOM    627  CA  CYS A  38       4.577  19.055  -6.828  1.00  4.540          C  
ATOM    628  C   CYS A  38       4.983  20.400  -6.252  1.00  4.430          C  
ATOM    629  O   CYS A  38       4.526  20.777  -5.171  1.00  4.550          O  
ATOM    630  CB  CYS A  38       5.719  18.072  -6.566  1.00  6.280          C  
ATOM    631  SG  CYS A  38       5.352  16.386  -6.977  1.00  6.280          S  
ATOM    632  H   CYS A  38       4.833  18.558  -8.896  1.00  5.220          H  
ATOM    633  HA  CYS A  38       3.675  18.729  -6.329  1.00  5.450          H  
ATOM    634 1HB  CYS A  38       6.586  18.360  -7.117  1.00  7.540          H  
ATOM    635 2HB  CYS A  38       5.988  18.109  -5.519  1.00  7.540          H  
ATOM    636  HG  CYS A  38       5.233  16.601  -8.303  1.00  7.540          H  
ATOM    637  N   LYS A  39       5.823  21.133  -6.987  1.00  4.280          N  
ATOM    638  CA  LYS A  39       6.258  22.454  -6.552  1.00  4.260          C  
ATOM    639  C   LYS A  39       5.119  23.484  -6.613  1.00  4.220          C  
ATOM    640  O   LYS A  39       4.957  24.291  -5.694  1.00  4.280          O  
ATOM    641  CB  LYS A  39       7.410  22.957  -7.431  1.00  5.970          C  
ATOM    642  CG  LYS A  39       8.739  22.244  -7.252  1.00  5.970          C  
ATOM    643  CD  LYS A  39       9.827  22.861  -8.154  1.00  5.970          C  
ATOM    644  CE  LYS A  39      11.210  22.226  -7.923  1.00  5.970          C  
ATOM    645  NZ  LYS A  39      11.258  20.813  -8.376  1.00  5.970          N  
ATOM    646  H   LYS A  39       6.196  20.712  -7.843  1.00  5.140          H  
ATOM    647  HA  LYS A  39       6.599  22.383  -5.520  1.00  5.110          H  
ATOM    648 1HB  LYS A  39       7.121  22.862  -8.476  1.00  7.170          H  
ATOM    649 2HB  LYS A  39       7.569  24.016  -7.236  1.00  7.170          H  
ATOM    650 1HG  LYS A  39       9.049  22.324  -6.212  1.00  7.170          H  
ATOM    651 2HG  LYS A  39       8.611  21.193  -7.501  1.00  7.170          H  
ATOM    652 1HD  LYS A  39       9.548  22.713  -9.199  1.00  7.170          H  
ATOM    653 2HD  LYS A  39       9.894  23.931  -7.962  1.00  7.170          H  
ATOM    654 1HE  LYS A  39      11.957  22.796  -8.471  1.00  7.170          H  
ATOM    655 2HE  LYS A  39      11.446  22.263  -6.860  1.00  7.170          H  
ATOM    656 1HZ  LYS A  39      12.161  20.402  -8.224  1.00  7.170          H  
ATOM    657 2HZ  LYS A  39      10.574  20.277  -7.861  1.00  7.170          H  
ATOM    658 3HZ  LYS A  39      11.050  20.738  -9.386  1.00  7.170          H  
ATOM    659  N   THR A  40       4.344  23.440  -7.701  1.00  4.160          N  
ATOM    660  CA  THR A  40       3.257  24.371  -7.987  1.00  4.130          C  
ATOM    661  C   THR A  40       2.041  24.332  -7.056  1.00  4.120          C  
ATOM    662  O   THR A  40       1.520  25.390  -6.697  1.00  4.150          O  
ATOM    663  CB  THR A  40       2.740  24.151  -9.435  1.00  5.790          C  
ATOM    664  OG1 THR A  40       3.801  24.394 -10.365  1.00  5.790          O  
ATOM    665  CG2 THR A  40       1.588  25.108  -9.759  1.00  5.790          C  
ATOM    666  H   THR A  40       4.555  22.755  -8.425  1.00  4.990          H  
ATOM    667  HA  THR A  40       3.673  25.374  -7.933  1.00  4.960          H  
ATOM    668  HB  THR A  40       2.398  23.121  -9.545  1.00  6.950          H  
ATOM    669  HG1 THR A  40       4.435  23.650 -10.322  1.00  6.950          H  
ATOM    670 1HG2 THR A  40       1.261  24.931 -10.780  1.00  6.950          H  
ATOM    671 2HG2 THR A  40       0.753  24.947  -9.093  1.00  6.950          H  
ATOM    672 3HG2 THR A  40       1.934  26.135  -9.659  1.00  6.950          H  
ATOM    673  N   LEU A  41       1.544  23.142  -6.718  1.00  4.190          N  
ATOM    674  CA  LEU A  41       0.292  23.049  -5.959  1.00  4.350          C  
ATOM    675  C   LEU A  41       0.436  22.842  -4.446  1.00  4.400          C  
ATOM    676  O   LEU A  41       1.314  22.109  -3.988  1.00  3.850          O  
ATOM    677  CB  LEU A  41      -0.492  21.865  -6.518  1.00  6.030          C  
ATOM    678  CG  LEU A  41      -0.798  21.874  -8.038  1.00  6.030          C  
ATOM    679  CD1 LEU A  41      -1.475  20.580  -8.378  1.00  6.030          C  
ATOM    680  CD2 LEU A  41      -1.693  23.057  -8.409  1.00  6.030          C  
ATOM    681  H   LEU A  41       2.016  22.291  -7.045  1.00  5.030          H  
ATOM    682  HA  LEU A  41      -0.264  23.973  -6.103  1.00  5.220          H  
ATOM    683 1HB  LEU A  41       0.071  20.961  -6.301  1.00  7.230          H  
ATOM    684 2HB  LEU A  41      -1.439  21.809  -5.989  1.00  7.230          H  
ATOM    685  HG  LEU A  41       0.139  21.930  -8.600  1.00  7.230          H  
ATOM    686 1HD1 LEU A  41      -1.694  20.545  -9.444  1.00  7.230          H  
ATOM    687 2HD1 LEU A  41      -0.838  19.747  -8.114  1.00  7.230          H  
ATOM    688 3HD1 LEU A  41      -2.382  20.531  -7.817  1.00  7.230          H  
ATOM    689 1HD2 LEU A  41      -1.900  23.031  -9.478  1.00  7.230          H  
ATOM    690 2HD2 LEU A  41      -2.630  22.992  -7.856  1.00  7.230          H  
ATOM    691 3HD2 LEU A  41      -1.200  23.992  -8.168  1.00  7.230          H  
ATOM    692  N   GLU A  42      -0.487  23.438  -3.676  1.00  5.280          N  
ATOM    693  CA  GLU A  42      -0.577  23.257  -2.219  1.00  5.600          C  
ATOM    694  C   GLU A  42      -1.142  21.889  -1.811  1.00  5.450          C  
ATOM    695  O   GLU A  42      -0.678  21.264  -0.854  1.00  5.610          O  
ATOM    696  CB  GLU A  42      -1.490  24.326  -1.617  1.00  7.710          C  
ATOM    697  CG  GLU A  42      -0.999  25.755  -1.757  1.00  7.710          C  
ATOM    698  CD  GLU A  42      -1.303  26.334  -3.116  1.00  7.710          C  
ATOM    699  OE1 GLU A  42      -1.892  25.632  -3.923  1.00  7.710          O  
ATOM    700  OE2 GLU A  42      -0.966  27.467  -3.347  1.00  7.710          O  
ATOM    701  H   GLU A  42      -1.153  24.080  -4.119  1.00  6.340          H  
ATOM    702  HA  GLU A  42       0.422  23.356  -1.800  1.00  6.720          H  
ATOM    703 1HB  GLU A  42      -2.477  24.261  -2.076  1.00  9.250          H  
ATOM    704 2HB  GLU A  42      -1.620  24.126  -0.553  1.00  9.250          H  
ATOM    705 1HG  GLU A  42      -1.469  26.372  -0.993  1.00  9.250          H  
ATOM    706 2HG  GLU A  42       0.078  25.773  -1.592  1.00  9.250          H  
ATOM    707  N   ILE A  43      -2.185  21.478  -2.531  1.00  5.510          N  
ATOM    708  CA  ILE A  43      -2.954  20.251  -2.318  1.00  5.750          C  
ATOM    709  C   ILE A  43      -3.002  19.511  -3.635  1.00  5.160          C  
ATOM    710  O   ILE A  43      -2.553  20.061  -4.637  1.00  4.930          O  
ATOM    711  CB  ILE A  43      -4.382  20.549  -1.821  1.00  7.950          C  
ATOM    712  CG1 ILE A  43      -5.167  21.371  -2.903  1.00  7.950          C  
ATOM    713  CG2 ILE A  43      -4.291  21.306  -0.487  1.00  7.950          C  
ATOM    714  CD1 ILE A  43      -6.649  21.516  -2.634  1.00  7.950          C  
ATOM    715  H   ILE A  43      -2.457  22.076  -3.297  1.00  6.610          H  
ATOM    716  HA  ILE A  43      -2.443  19.624  -1.587  1.00  6.900          H  
ATOM    717  HB  ILE A  43      -4.915  19.612  -1.667  1.00  9.540          H  
ATOM    718 1HG1 ILE A  43      -4.732  22.367  -2.968  1.00  9.540          H  
ATOM    719 2HG1 ILE A  43      -5.068  20.883  -3.871  1.00  9.540          H  
ATOM    720 1HG2 ILE A  43      -5.279  21.512  -0.094  1.00  9.540          H  
ATOM    721 2HG2 ILE A  43      -3.743  20.694   0.230  1.00  9.540          H  
ATOM    722 3HG2 ILE A  43      -3.763  22.246  -0.631  1.00  9.540          H  
ATOM    723 1HD1 ILE A  43      -7.102  22.094  -3.440  1.00  9.540          H  
ATOM    724 2HD1 ILE A  43      -7.108  20.527  -2.595  1.00  9.540          H  
ATOM    725 3HD1 ILE A  43      -6.818  22.030  -1.694  1.00  9.540          H  
ATOM    726  N   ILE A  44      -3.533  18.289  -3.673  1.00  5.130          N  
ATOM    727  CA  ILE A  44      -3.544  17.608  -4.956  1.00  4.740          C  
ATOM    728  C   ILE A  44      -4.957  17.322  -5.525  1.00  4.820          C  
ATOM    729  O   ILE A  44      -5.713  16.568  -4.917  1.00  5.310          O  
ATOM    730  CB  ILE A  44      -2.800  16.269  -4.835  1.00  6.790          C  
ATOM    731  CG1 ILE A  44      -1.410  16.510  -4.307  1.00  6.790          C  
ATOM    732  CG2 ILE A  44      -2.699  15.676  -6.232  1.00  6.790          C  
ATOM    733  CD1 ILE A  44      -0.617  15.250  -3.993  1.00  6.790          C  
ATOM    734  H   ILE A  44      -3.910  17.850  -2.840  1.00  6.160          H  
ATOM    735  HA  ILE A  44      -2.967  18.195  -5.659  1.00  5.690          H  
ATOM    736  HB  ILE A  44      -3.314  15.584  -4.153  1.00  8.150          H  
ATOM    737 1HG1 ILE A  44      -0.902  17.113  -5.004  1.00  8.150          H  
ATOM    738 2HG1 ILE A  44      -1.473  17.060  -3.373  1.00  8.150          H  
ATOM    739 1HG2 ILE A  44      -2.151  14.759  -6.234  1.00  8.150          H  
ATOM    740 2HG2 ILE A  44      -3.666  15.485  -6.598  1.00  8.150          H  
ATOM    741 3HG2 ILE A  44      -2.207  16.380  -6.883  1.00  8.150          H  
ATOM    742 1HD1 ILE A  44       0.348  15.542  -3.621  1.00  8.150          H  
ATOM    743 2HD1 ILE A  44      -1.137  14.668  -3.236  1.00  8.150          H  
ATOM    744 3HD1 ILE A  44      -0.471  14.641  -4.865  1.00  8.150          H  
ATOM    745  N   PRO A  45      -5.362  17.960  -6.642  1.00  4.620          N  
ATOM    746  CA  PRO A  45      -6.560  17.709  -7.431  1.00  4.630          C  
ATOM    747  C   PRO A  45      -6.265  16.442  -8.192  1.00  3.870          C  
ATOM    748  O   PRO A  45      -5.105  16.079  -8.267  1.00  3.700          O  
ATOM    749  CB  PRO A  45      -6.638  18.901  -8.387  1.00  6.950          C  
ATOM    750  CG  PRO A  45      -5.703  19.924  -7.808  1.00  6.950          C  
ATOM    751  CD  PRO A  45      -4.638  19.126  -7.104  1.00  6.950          C  
ATOM    752  HA  PRO A  45      -7.443  17.608  -6.780  1.00  5.560          H  
ATOM    753 1HB  PRO A  45      -6.346  18.574  -9.406  1.00  8.330          H  
ATOM    754 2HB  PRO A  45      -7.674  19.264  -8.454  1.00  8.330          H  
ATOM    755 1HG  PRO A  45      -5.290  20.555  -8.610  1.00  8.330          H  
ATOM    756 2HG  PRO A  45      -6.247  20.594  -7.125  1.00  8.330          H  
ATOM    757 1HD  PRO A  45      -3.847  18.815  -7.787  1.00  8.330          H  
ATOM    758 2HD  PRO A  45      -4.288  19.749  -6.283  1.00  8.330          H  
ATOM    759  N   GLU A  46      -7.234  15.771  -8.780  1.00  3.580          N  
ATOM    760  CA  GLU A  46      -6.833  14.643  -9.618  1.00  3.000          C  
ATOM    761  C   GLU A  46      -5.851  15.132 -10.684  1.00  2.700          C  
ATOM    762  O   GLU A  46      -6.107  16.145 -11.340  1.00  2.720          O  
ATOM    763  CB  GLU A  46      -8.046  13.997 -10.292  1.00  4.430          C  
ATOM    764  CG  GLU A  46      -7.710  12.773 -11.150  1.00  4.430          C  
ATOM    765  CD  GLU A  46      -8.909  12.138 -11.770  1.00  4.430          C  
ATOM    766  OE1 GLU A  46      -9.998  12.589 -11.512  1.00  4.430          O  
ATOM    767  OE2 GLU A  46      -8.740  11.203 -12.512  1.00  4.430          O  
ATOM    768  H   GLU A  46      -8.205  16.043  -8.691  1.00  4.300          H  
ATOM    769  HA  GLU A  46      -6.329  13.900  -9.000  1.00  3.600          H  
ATOM    770 1HB  GLU A  46      -8.762  13.687  -9.532  1.00  5.320          H  
ATOM    771 2HB  GLU A  46      -8.539  14.729 -10.931  1.00  5.320          H  
ATOM    772 1HG  GLU A  46      -7.030  13.071 -11.950  1.00  5.320          H  
ATOM    773 2HG  GLU A  46      -7.189  12.040 -10.530  1.00  5.320          H  
ATOM    774  N   ILE A  47      -4.732  14.421 -10.857  1.00  2.680          N  
ATOM    775  CA  ILE A  47      -3.719  14.791 -11.843  1.00  2.540          C  
ATOM    776  C   ILE A  47      -3.659  13.677 -12.864  1.00  1.960          C  
ATOM    777  O   ILE A  47      -3.924  12.525 -12.522  1.00  2.060          O  
ATOM    778  CB  ILE A  47      -2.313  15.061 -11.193  1.00  3.610          C  
ATOM    779  CG1 ILE A  47      -2.375  16.183 -10.147  1.00  3.610          C  
ATOM    780  CG2 ILE A  47      -1.199  15.334 -12.245  1.00  3.610          C  
ATOM    781  CD1 ILE A  47      -2.815  17.551 -10.624  1.00  3.610          C  
ATOM    782  H   ILE A  47      -4.574  13.567 -10.303  1.00  3.220          H  
ATOM    783  HA  ILE A  47      -4.036  15.689 -12.368  1.00  3.050          H  
ATOM    784  HB  ILE A  47      -2.036  14.209 -10.630  1.00  4.330          H  
ATOM    785 1HG1 ILE A  47      -3.034  15.862  -9.363  1.00  4.330          H  
ATOM    786 2HG1 ILE A  47      -1.395  16.285  -9.739  1.00  4.330          H  
ATOM    787 1HG2 ILE A  47      -0.250  15.476 -11.729  1.00  4.330          H  
ATOM    788 2HG2 ILE A  47      -1.103  14.489 -12.919  1.00  4.330          H  
ATOM    789 3HG2 ILE A  47      -1.428  16.225 -12.825  1.00  4.330          H  
ATOM    790 1HD1 ILE A  47      -2.799  18.232  -9.787  1.00  4.330          H  
ATOM    791 2HD1 ILE A  47      -2.144  17.920 -11.393  1.00  4.330          H  
ATOM    792 3HD1 ILE A  47      -3.829  17.503 -11.014  1.00  4.330          H  
ATOM    793  N   THR A  48      -3.442  14.009 -14.129  1.00  1.660          N  
ATOM    794  CA  THR A  48      -3.302  12.974 -15.145  1.00  1.250          C  
ATOM    795  C   THR A  48      -2.023  13.182 -15.949  1.00  1.440          C  
ATOM    796  O   THR A  48      -1.528  14.319 -16.055  1.00  1.890          O  
ATOM    797  CB  THR A  48      -4.520  12.973 -16.093  1.00  1.910          C  
ATOM    798  OG1 THR A  48      -4.591  14.236 -16.777  1.00  1.910          O  
ATOM    799  CG2 THR A  48      -5.819  12.763 -15.294  1.00  1.910          C  
ATOM    800  H   THR A  48      -3.311  14.979 -14.383  1.00  1.990          H  
ATOM    801  HA  THR A  48      -3.228  12.005 -14.660  1.00  1.500          H  
ATOM    802  HB  THR A  48      -4.408  12.172 -16.825  1.00  2.300          H  
ATOM    803  HG1 THR A  48      -3.853  14.322 -17.390  1.00  2.300          H  
ATOM    804 1HG2 THR A  48      -6.666  12.765 -15.977  1.00  2.300          H  
ATOM    805 2HG2 THR A  48      -5.781  11.813 -14.771  1.00  2.300          H  
ATOM    806 3HG2 THR A  48      -5.946  13.564 -14.568  1.00  2.300          H  
ATOM    807  N   TYR A  49      -1.511  12.086 -16.543  1.00  1.320          N  
ATOM    808  CA  TYR A  49      -0.331  12.146 -17.404  1.00  1.710          C  
ATOM    809  C   TYR A  49      -0.122  10.947 -18.342  1.00  1.720          C  
ATOM    810  O   TYR A  49      -0.235   9.804 -17.927  1.00  1.640          O  
ATOM    811  CB  TYR A  49       0.914  12.270 -16.529  1.00  2.240          C  
ATOM    812  CG  TYR A  49       2.178  12.429 -17.314  1.00  2.240          C  
ATOM    813  CD1 TYR A  49       2.353  13.582 -18.037  1.00  2.240          C  
ATOM    814  CD2 TYR A  49       3.170  11.457 -17.303  1.00  2.240          C  
ATOM    815  CE1 TYR A  49       3.477  13.777 -18.770  1.00  2.240          C  
ATOM    816  CE2 TYR A  49       4.319  11.667 -18.053  1.00  2.240          C  
ATOM    817  CZ  TYR A  49       4.458  12.824 -18.784  1.00  2.240          C  
ATOM    818  OH  TYR A  49       5.575  13.045 -19.538  1.00  2.240          O  
ATOM    819  H   TYR A  49      -1.950  11.175 -16.373  1.00  1.580          H  
ATOM    820  HA  TYR A  49      -0.423  13.036 -18.026  1.00  2.050          H  
ATOM    821 1HB  TYR A  49       0.802  13.086 -15.876  1.00  2.690          H  
ATOM    822 2HB  TYR A  49       1.009  11.374 -15.914  1.00  2.690          H  
ATOM    823  HD1 TYR A  49       1.577  14.348 -18.031  1.00  2.690          H  
ATOM    824  HD2 TYR A  49       3.044  10.541 -16.723  1.00  2.690          H  
ATOM    825  HE1 TYR A  49       3.597  14.692 -19.344  1.00  2.690          H  
ATOM    826  HE2 TYR A  49       5.109  10.919 -18.074  1.00  2.690          H  
ATOM    827  HH  TYR A  49       5.511  13.907 -19.957  1.00  2.690          H  
ATOM    828  N   LEU A  50       0.233  11.192 -19.602  1.00  1.910          N  
ATOM    829  CA  LEU A  50       0.648  10.099 -20.490  1.00  2.000          C  
ATOM    830  C   LEU A  50      -0.402   8.971 -20.636  1.00  1.670          C  
ATOM    831  O   LEU A  50      -0.063   7.794 -20.719  1.00  1.540          O  
ATOM    832  CB  LEU A  50       2.005   9.574 -19.936  1.00  2.760          C  
ATOM    833  CG  LEU A  50       2.819   8.465 -20.642  1.00  2.760          C  
ATOM    834  CD1 LEU A  50       3.265   8.944 -22.020  1.00  2.760          C  
ATOM    835  CD2 LEU A  50       4.026   8.141 -19.740  1.00  2.760          C  
ATOM    836  H   LEU A  50       0.256  12.143 -19.950  1.00  2.290          H  
ATOM    837  HA  LEU A  50       0.818  10.528 -21.475  1.00  2.400          H  
ATOM    838 1HB  LEU A  50       2.661  10.425 -19.915  1.00  3.320          H  
ATOM    839 2HB  LEU A  50       1.866   9.236 -18.916  1.00  3.320          H  
ATOM    840  HG  LEU A  50       2.234   7.570 -20.768  1.00  3.320          H  
ATOM    841 1HD1 LEU A  50       3.854   8.165 -22.503  1.00  3.320          H  
ATOM    842 2HD1 LEU A  50       2.394   9.162 -22.632  1.00  3.320          H  
ATOM    843 3HD1 LEU A  50       3.871   9.844 -21.913  1.00  3.320          H  
ATOM    844 1HD2 LEU A  50       4.630   7.363 -20.200  1.00  3.320          H  
ATOM    845 2HD2 LEU A  50       4.632   9.036 -19.609  1.00  3.320          H  
ATOM    846 3HD2 LEU A  50       3.673   7.799 -18.767  1.00  3.320          H  
ATOM    847  N   GLY A  51      -1.688   9.331 -20.681  1.00  2.230          N  
ATOM    848  CA  GLY A  51      -2.756   8.344 -20.877  1.00  2.710          C  
ATOM    849  C   GLY A  51      -3.234   7.604 -19.617  1.00  2.530          C  
ATOM    850  O   GLY A  51      -4.114   6.745 -19.704  1.00  3.240          O  
ATOM    851  H   GLY A  51      -1.926  10.308 -20.600  1.00  2.680          H  
ATOM    852 1HA  GLY A  51      -3.610   8.846 -21.331  1.00  3.250          H  
ATOM    853 2HA  GLY A  51      -2.417   7.609 -21.605  1.00  3.250          H  
ATOM    854  N   SER A  52      -2.699   7.958 -18.453  1.00  1.780          N  
ATOM    855  CA  SER A  52      -3.049   7.309 -17.188  1.00  1.740          C  
ATOM    856  C   SER A  52      -3.141   8.329 -16.048  1.00  1.640          C  
ATOM    857  O   SER A  52      -2.490   9.379 -16.076  1.00  1.890          O  
ATOM    858  CB  SER A  52      -2.048   6.211 -16.890  1.00  2.450          C  
ATOM    859  OG  SER A  52      -2.267   5.641 -15.635  1.00  2.450          O  
ATOM    860  H   SER A  52      -1.952   8.657 -18.443  1.00  2.140          H  
ATOM    861  HA  SER A  52      -4.029   6.846 -17.300  1.00  2.090          H  
ATOM    862 1HB  SER A  52      -2.135   5.440 -17.652  1.00  2.940          H  
ATOM    863 2HB  SER A  52      -1.057   6.594 -16.954  1.00  2.940          H  
ATOM    864  HG  SER A  52      -1.511   5.001 -15.493  1.00  2.940          H  
ATOM    865  N   SER A  53      -4.038   8.078 -15.097  1.00  1.620          N  
ATOM    866  CA  SER A  53      -4.252   8.978 -13.963  1.00  1.500          C  
ATOM    867  C   SER A  53      -3.159   8.930 -12.897  1.00  1.150          C  
ATOM    868  O   SER A  53      -2.348   8.002 -12.863  1.00  1.210          O  
ATOM    869  CB  SER A  53      -5.599   8.666 -13.336  1.00  2.150          C  
ATOM    870  OG  SER A  53      -5.607   7.381 -12.757  1.00  2.150          O  
ATOM    871  H   SER A  53      -4.556   7.208 -15.127  1.00  1.940          H  
ATOM    872  HA  SER A  53      -4.293   9.993 -14.347  1.00  1.800          H  
ATOM    873 1HB  SER A  53      -5.827   9.415 -12.571  1.00  2.580          H  
ATOM    874 2HB  SER A  53      -6.376   8.733 -14.094  1.00  2.580          H  
ATOM    875  HG  SER A  53      -6.490   7.265 -12.385  1.00  2.580          H  
ATOM    876  N   VAL A  54      -3.159   9.956 -12.037  1.00  1.150          N  
ATOM    877  CA  VAL A  54      -2.272  10.095 -10.892  1.00  1.140          C  
ATOM    878  C   VAL A  54      -3.126  10.218  -9.619  1.00  1.130          C  
ATOM    879  O   VAL A  54      -3.929  11.159  -9.487  1.00  1.340          O  
ATOM    880  CB  VAL A  54      -1.431  11.376 -11.041  1.00  1.600          C  
ATOM    881  CG1 VAL A  54      -0.501  11.588  -9.860  1.00  1.600          C  
ATOM    882  CG2 VAL A  54      -0.654  11.343 -12.332  1.00  1.600          C  
ATOM    883  H   VAL A  54      -3.834  10.703 -12.179  1.00  1.380          H  
ATOM    884  HA  VAL A  54      -1.639   9.226 -10.852  1.00  1.370          H  
ATOM    885  HB  VAL A  54      -2.089  12.168 -11.051  1.00  1.920          H  
ATOM    886 1HG1 VAL A  54       0.030  12.516  -9.994  1.00  1.920          H  
ATOM    887 2HG1 VAL A  54      -1.072  11.638  -8.930  1.00  1.920          H  
ATOM    888 3HG1 VAL A  54       0.207  10.777  -9.809  1.00  1.920          H  
ATOM    889 1HG2 VAL A  54      -0.104  12.260 -12.455  1.00  1.920          H  
ATOM    890 2HG2 VAL A  54       0.018  10.526 -12.282  1.00  1.920          H  
ATOM    891 3HG2 VAL A  54      -1.328  11.221 -13.175  1.00  1.920          H  
ATOM    892  N   GLU A  55      -2.938   9.304  -8.659  1.00  1.080          N  
ATOM    893  CA  GLU A  55      -3.759   9.347  -7.458  1.00  1.130          C  
ATOM    894  C   GLU A  55      -3.423  10.631  -6.698  1.00  1.110          C  
ATOM    895  O   GLU A  55      -2.231  10.947  -6.547  1.00  1.060          O  
ATOM    896  CB  GLU A  55      -3.540   8.156  -6.535  1.00  1.560          C  
ATOM    897  CG  GLU A  55      -3.932   6.794  -7.078  1.00  1.560          C  
ATOM    898  CD  GLU A  55      -3.844   5.718  -6.003  1.00  1.560          C  
ATOM    899  OE1 GLU A  55      -3.994   6.063  -4.856  1.00  1.560          O  
ATOM    900  OE2 GLU A  55      -3.618   4.567  -6.323  1.00  1.560          O  
ATOM    901  H   GLU A  55      -2.214   8.597  -8.795  1.00  1.300          H  
ATOM    902  HA  GLU A  55      -4.789   9.311  -7.777  1.00  1.360          H  
ATOM    903 1HB  GLU A  55      -2.524   8.125  -6.272  1.00  1.870          H  
ATOM    904 2HB  GLU A  55      -4.101   8.315  -5.617  1.00  1.870          H  
ATOM    905 1HG  GLU A  55      -4.949   6.839  -7.464  1.00  1.870          H  
ATOM    906 2HG  GLU A  55      -3.264   6.539  -7.903  1.00  1.870          H  
ATOM    907  N   PRO A  56      -4.439  11.363  -6.179  1.00  1.200          N  
ATOM    908  CA  PRO A  56      -4.320  12.582  -5.399  1.00  1.220          C  
ATOM    909  C   PRO A  56      -4.258  12.479  -3.861  1.00  1.280          C  
ATOM    910  O   PRO A  56      -4.965  13.293  -3.272  1.00  1.510          O  
ATOM    911  CB  PRO A  56      -5.605  13.322  -5.803  1.00  1.830          C  
ATOM    912  CG  PRO A  56      -6.617  12.229  -6.021  1.00  1.830          C  
ATOM    913  CD  PRO A  56      -5.835  11.057  -6.575  1.00  1.830          C  
ATOM    914  HA  PRO A  56      -3.436  13.100  -5.759  1.00  1.460          H  
ATOM    915 1HB  PRO A  56      -5.910  14.053  -5.044  1.00  2.200          H  
ATOM    916 2HB  PRO A  56      -5.421  13.900  -6.715  1.00  2.200          H  
ATOM    917 1HG  PRO A  56      -7.121  12.000  -5.069  1.00  2.200          H  
ATOM    918 2HG  PRO A  56      -7.397  12.584  -6.712  1.00  2.200          H  
ATOM    919 1HD  PRO A  56      -6.181  10.111  -6.125  1.00  2.200          H  
ATOM    920 2HD  PRO A  56      -5.949  11.089  -7.674  1.00  2.200          H  
ATOM    921  N   ILE A  57      -3.045  12.254  -3.390  1.00  1.480          N  
ATOM    922  CA  ILE A  57      -2.955  11.513  -2.139  1.00  1.620          C  
ATOM    923  C   ILE A  57      -2.375  12.476  -1.114  1.00  1.970          C  
ATOM    924  O   ILE A  57      -1.158  12.600  -1.026  1.00  2.080          O  
ATOM    925  CB  ILE A  57      -1.945  10.348  -2.196  1.00  2.210          C  
ATOM    926  CG1 ILE A  57      -2.278   9.367  -3.294  1.00  2.210          C  
ATOM    927  CG2 ILE A  57      -1.866   9.670  -0.819  1.00  2.210          C  
ATOM    928  CD1 ILE A  57      -1.146   8.387  -3.587  1.00  2.210          C  
ATOM    929  H   ILE A  57      -2.452  13.073  -3.361  1.00  1.780          H  
ATOM    930  HA  ILE A  57      -3.942  11.179  -1.824  1.00  1.940          H  
ATOM    931  HB  ILE A  57      -0.982  10.731  -2.413  1.00  2.650          H  
ATOM    932 1HG1 ILE A  57      -3.161   8.802  -3.013  1.00  2.650          H  
ATOM    933 2HG1 ILE A  57      -2.488   9.913  -4.193  1.00  2.650          H  
ATOM    934 1HG2 ILE A  57      -1.134   8.905  -0.850  1.00  2.650          H  
ATOM    935 2HG2 ILE A  57      -1.576  10.376  -0.048  1.00  2.650          H  
ATOM    936 3HG2 ILE A  57      -2.835   9.244  -0.563  1.00  2.650          H  
ATOM    937 1HD1 ILE A  57      -1.447   7.715  -4.374  1.00  2.650          H  
ATOM    938 2HD1 ILE A  57      -0.261   8.950  -3.899  1.00  2.650          H  
ATOM    939 3HD1 ILE A  57      -0.912   7.810  -2.721  1.00  2.650          H  
ATOM    940  N   ASN A  58      -3.175  13.135  -0.297  1.00  2.280          N  
ATOM    941  CA  ASN A  58      -2.550  14.081   0.627  1.00  2.660          C  
ATOM    942  C   ASN A  58      -1.587  15.030  -0.131  1.00  2.780          C  
ATOM    943  O   ASN A  58      -2.033  15.954  -0.815  1.00  2.870          O  
ATOM    944  CB  ASN A  58      -1.865  13.337   1.763  1.00  3.570          C  
ATOM    945  CG  ASN A  58      -2.849  12.544   2.578  1.00  3.570          C  
ATOM    946  OD1 ASN A  58      -4.033  12.896   2.677  1.00  3.570          O  
ATOM    947  ND2 ASN A  58      -2.385  11.471   3.164  1.00  3.570          N  
ATOM    948  H   ASN A  58      -4.183  13.024  -0.342  1.00  2.740          H  
ATOM    949  HA  ASN A  58      -3.333  14.707   1.059  1.00  3.190          H  
ATOM    950 1HB  ASN A  58      -1.102  12.657   1.396  1.00  4.290          H  
ATOM    951 2HB  ASN A  58      -1.375  14.057   2.420  1.00  4.290          H  
ATOM    952 1HD2 ASN A  58      -2.994  10.901   3.719  1.00  4.290          H  
ATOM    953 2HD2 ASN A  58      -1.425  11.219   3.060  1.00  4.290          H  
ATOM    954  N   LYS A  59      -0.266  14.861   0.086  1.00  2.890          N  
ATOM    955  CA  LYS A  59       0.767  15.698  -0.537  1.00  3.090          C  
ATOM    956  C   LYS A  59       1.789  14.851  -1.341  1.00  2.930          C  
ATOM    957  O   LYS A  59       2.932  15.270  -1.577  1.00  3.200          O  
ATOM    958  CB  LYS A  59       1.427  16.584   0.513  1.00  4.250          C  
ATOM    959  CG  LYS A  59       0.418  17.563   1.134  1.00  4.250          C  
ATOM    960  CD  LYS A  59       1.049  18.566   2.080  1.00  4.250          C  
ATOM    961  CE  LYS A  59      -0.023  19.492   2.659  1.00  4.250          C  
ATOM    962  NZ  LYS A  59       0.559  20.530   3.536  1.00  4.250          N  
ATOM    963  H   LYS A  59       0.024  14.088   0.664  1.00  3.470          H  
ATOM    964  HA  LYS A  59       0.278  16.362  -1.249  1.00  3.710          H  
ATOM    965 1HB  LYS A  59       1.853  15.966   1.305  1.00  5.100          H  
ATOM    966 2HB  LYS A  59       2.243  17.157   0.061  1.00  5.100          H  
ATOM    967 1HG  LYS A  59      -0.089  18.106   0.330  1.00  5.100          H  
ATOM    968 2HG  LYS A  59      -0.332  17.000   1.683  1.00  5.100          H  
ATOM    969 1HD  LYS A  59       1.557  18.050   2.895  1.00  5.100          H  
ATOM    970 2HD  LYS A  59       1.785  19.172   1.545  1.00  5.100          H  
ATOM    971 1HE  LYS A  59      -0.556  19.979   1.840  1.00  5.100          H  
ATOM    972 2HE  LYS A  59      -0.728  18.898   3.237  1.00  5.100          H  
ATOM    973 1HZ  LYS A  59      -0.155  21.127   3.899  1.00  5.100          H  
ATOM    974 2HZ  LYS A  59       1.067  20.116   4.303  1.00  5.100          H  
ATOM    975 3HZ  LYS A  59       1.217  21.094   2.981  1.00  5.100          H  
ATOM    976  N   VAL A  60       1.337  13.657  -1.745  1.00  2.550          N  
ATOM    977  CA  VAL A  60       2.074  12.669  -2.531  1.00  2.460          C  
ATOM    978  C   VAL A  60       1.350  12.366  -3.852  1.00  2.080          C  
ATOM    979  O   VAL A  60       0.155  12.107  -3.871  1.00  1.980          O  
ATOM    980  CB  VAL A  60       2.232  11.350  -1.736  1.00  3.480          C  
ATOM    981  CG1 VAL A  60       2.992  10.283  -2.582  1.00  3.480          C  
ATOM    982  CG2 VAL A  60       2.959  11.630  -0.440  1.00  3.480          C  
ATOM    983  H   VAL A  60       0.384  13.417  -1.481  1.00  3.060          H  
ATOM    984  HA  VAL A  60       3.053  13.074  -2.756  1.00  2.950          H  
ATOM    985  HB  VAL A  60       1.243  10.951  -1.511  1.00  4.180          H  
ATOM    986 1HG1 VAL A  60       3.084   9.363  -2.007  1.00  4.180          H  
ATOM    987 2HG1 VAL A  60       2.449  10.070  -3.502  1.00  4.180          H  
ATOM    988 3HG1 VAL A  60       3.990  10.655  -2.829  1.00  4.180          H  
ATOM    989 1HG2 VAL A  60       3.059  10.720   0.127  1.00  4.180          H  
ATOM    990 2HG2 VAL A  60       3.923  12.016  -0.668  1.00  4.180          H  
ATOM    991 3HG2 VAL A  60       2.409  12.358   0.147  1.00  4.180          H  
ATOM    992  N   TYR A  61       2.064  12.409  -4.955  1.00  1.930          N  
ATOM    993  CA  TYR A  61       1.453  12.123  -6.249  1.00  1.680          C  
ATOM    994  C   TYR A  61       1.789  10.708  -6.699  1.00  1.670          C  
ATOM    995  O   TYR A  61       2.971  10.372  -6.748  1.00  1.910          O  
ATOM    996  CB  TYR A  61       2.027  13.092  -7.269  1.00  2.450          C  
ATOM    997  CG  TYR A  61       1.693  14.517  -7.018  1.00  2.450          C  
ATOM    998  CD1 TYR A  61       2.404  15.203  -6.054  1.00  2.450          C  
ATOM    999  CD2 TYR A  61       0.728  15.165  -7.744  1.00  2.450          C  
ATOM   1000  CE1 TYR A  61       2.152  16.508  -5.808  1.00  2.450          C  
ATOM   1001  CE2 TYR A  61       0.490  16.493  -7.488  1.00  2.450          C  
ATOM   1002  CZ  TYR A  61       1.203  17.156  -6.531  1.00  2.450          C  
ATOM   1003  OH  TYR A  61       0.948  18.474  -6.282  1.00  2.450          O  
ATOM   1004  H   TYR A  61       3.052  12.664  -4.878  1.00  2.320          H  
ATOM   1005  HA  TYR A  61       0.367  12.220  -6.173  1.00  2.020          H  
ATOM   1006 1HB  TYR A  61       3.116  12.999  -7.288  1.00  2.940          H  
ATOM   1007 2HB  TYR A  61       1.663  12.823  -8.245  1.00  2.940          H  
ATOM   1008  HD1 TYR A  61       3.181  14.707  -5.477  1.00  2.940          H  
ATOM   1009  HD2 TYR A  61       0.161  14.639  -8.512  1.00  2.940          H  
ATOM   1010  HE1 TYR A  61       2.719  17.031  -5.039  1.00  2.940          H  
ATOM   1011  HE2 TYR A  61      -0.264  17.031  -8.039  1.00  2.940          H  
ATOM   1012  HH  TYR A  61       0.125  18.724  -6.703  1.00  2.940          H  
ATOM   1013  N   LYS A  62       0.794   9.881  -7.068  1.00  1.480          N  
ATOM   1014  CA  LYS A  62       1.134   8.516  -7.547  1.00  1.510          C  
ATOM   1015  C   LYS A  62       0.695   8.176  -8.966  1.00  1.410          C  
ATOM   1016  O   LYS A  62      -0.498   8.103  -9.258  1.00  1.310          O  
ATOM   1017  CB  LYS A  62       0.524   7.422  -6.671  1.00  2.100          C  
ATOM   1018  CG  LYS A  62       0.826   5.969  -7.174  1.00  2.100          C  
ATOM   1019  CD  LYS A  62       0.036   4.920  -6.430  1.00  2.100          C  
ATOM   1020  CE  LYS A  62       0.219   3.568  -7.124  1.00  2.100          C  
ATOM   1021  NZ  LYS A  62      -0.712   2.524  -6.620  1.00  2.100          N  
ATOM   1022  H   LYS A  62      -0.184  10.202  -6.978  1.00  1.780          H  
ATOM   1023  HA  LYS A  62       2.220   8.413  -7.524  1.00  1.810          H  
ATOM   1024 1HB  LYS A  62       0.880   7.523  -5.656  1.00  2.520          H  
ATOM   1025 2HB  LYS A  62      -0.528   7.529  -6.661  1.00  2.520          H  
ATOM   1026 1HG  LYS A  62       0.555   5.860  -8.220  1.00  2.520          H  
ATOM   1027 2HG  LYS A  62       1.879   5.746  -7.081  1.00  2.520          H  
ATOM   1028 1HD  LYS A  62       0.376   4.853  -5.402  1.00  2.520          H  
ATOM   1029 2HD  LYS A  62      -1.020   5.187  -6.435  1.00  2.520          H  
ATOM   1030 1HE  LYS A  62       0.048   3.697  -8.196  1.00  2.520          H  
ATOM   1031 2HE  LYS A  62       1.237   3.230  -6.969  1.00  2.520          H  
ATOM   1032 1HZ  LYS A  62      -0.545   1.667  -7.128  1.00  2.520          H  
ATOM   1033 2HZ  LYS A  62      -0.586   2.354  -5.641  1.00  2.520          H  
ATOM   1034 3HZ  LYS A  62      -1.672   2.837  -6.791  1.00  2.520          H  
ATOM   1035  N   PHE A  63       1.662   7.853  -9.824  1.00  1.490          N  
ATOM   1036  CA  PHE A  63       1.379   7.475 -11.211  1.00  1.460          C  
ATOM   1037  C   PHE A  63       1.637   5.982 -11.446  1.00  1.480          C  
ATOM   1038  O   PHE A  63       2.653   5.423 -11.020  1.00  1.650          O  
ATOM   1039  CB  PHE A  63       2.209   8.299 -12.178  1.00  2.060          C  
ATOM   1040  CG  PHE A  63       1.990   7.952 -13.607  1.00  2.060          C  
ATOM   1041  CD1 PHE A  63       0.901   8.430 -14.260  1.00  2.060          C  
ATOM   1042  CD2 PHE A  63       2.866   7.151 -14.309  1.00  2.060          C  
ATOM   1043  CE1 PHE A  63       0.694   8.160 -15.542  1.00  2.060          C  
ATOM   1044  CE2 PHE A  63       2.641   6.882 -15.639  1.00  2.060          C  
ATOM   1045  CZ  PHE A  63       1.558   7.395 -16.251  1.00  2.060          C  
ATOM   1046  H   PHE A  63       2.629   7.919  -9.495  1.00  1.790          H  
ATOM   1047  HA  PHE A  63       0.324   7.664 -11.417  1.00  1.750          H  
ATOM   1048 1HB  PHE A  63       1.969   9.345 -12.047  1.00  2.470          H  
ATOM   1049 2HB  PHE A  63       3.246   8.189 -11.956  1.00  2.470          H  
ATOM   1050  HD1 PHE A  63       0.181   9.032 -13.746  1.00  2.470          H  
ATOM   1051  HD2 PHE A  63       3.739   6.741 -13.805  1.00  2.470          H  
ATOM   1052  HE1 PHE A  63      -0.183   8.562 -16.013  1.00  2.470          H  
ATOM   1053  HE2 PHE A  63       3.320   6.271 -16.206  1.00  2.470          H  
ATOM   1054  HZ  PHE A  63       1.366   7.193 -17.306  1.00  2.470          H  
ATOM   1055  N   ASN A  64       0.711   5.328 -12.129  1.00  1.370          N  
ATOM   1056  CA  ASN A  64       0.099   4.162 -12.748  1.00  1.490          C  
ATOM   1057  C   ASN A  64       0.639   3.816 -14.138  1.00  1.420          C  
ATOM   1058  O   ASN A  64       0.019   4.148 -15.161  1.00  1.390          O  
ATOM   1059  CB  ASN A  64      -1.385   4.413 -12.810  1.00  2.040          C  
ATOM   1060  CG  ASN A  64      -2.036   4.421 -11.464  1.00  2.040          C  
ATOM   1061  OD1 ASN A  64      -1.950   3.463 -10.676  1.00  2.040          O  
ATOM   1062  ND2 ASN A  64      -2.679   5.518 -11.169  1.00  2.040          N  
ATOM   1063  H   ASN A  64       1.379   4.607 -11.920  1.00  1.640          H  
ATOM   1064  HA  ASN A  64       0.291   3.301 -12.106  1.00  1.790          H  
ATOM   1065 1HB  ASN A  64      -1.548   5.397 -13.252  1.00  2.450          H  
ATOM   1066 2HB  ASN A  64      -1.870   3.674 -13.445  1.00  2.450          H  
ATOM   1067 1HD2 ASN A  64      -3.141   5.612 -10.288  1.00  2.450          H  
ATOM   1068 2HD2 ASN A  64      -2.679   6.296 -11.834  1.00  2.450          H  
ATOM   1069  N   LYS A  65       1.802   3.140 -14.187  1.00  1.550          N  
ATOM   1070  CA  LYS A  65       2.439   2.812 -15.459  1.00  1.670          C  
ATOM   1071  C   LYS A  65       2.427   1.318 -15.789  1.00  1.760          C  
ATOM   1072  O   LYS A  65       2.726   0.475 -14.933  1.00  1.970          O  
ATOM   1073  CB  LYS A  65       3.893   3.285 -15.442  1.00  2.290          C  
ATOM   1074  CG  LYS A  65       4.759   2.886 -16.675  1.00  2.290          C  
ATOM   1075  CD  LYS A  65       4.373   3.625 -17.956  1.00  2.290          C  
ATOM   1076  CE  LYS A  65       5.160   3.076 -19.140  1.00  2.290          C  
ATOM   1077  NZ  LYS A  65       4.860   3.790 -20.411  1.00  2.290          N  
ATOM   1078  H   LYS A  65       2.296   2.844 -13.335  1.00  1.860          H  
ATOM   1079  HA  LYS A  65       1.900   3.334 -16.249  1.00  2.000          H  
ATOM   1080 1HB  LYS A  65       3.939   4.348 -15.314  1.00  2.750          H  
ATOM   1081 2HB  LYS A  65       4.348   2.845 -14.572  1.00  2.750          H  
ATOM   1082 1HG  LYS A  65       5.797   3.149 -16.455  1.00  2.750          H  
ATOM   1083 2HG  LYS A  65       4.734   1.811 -16.843  1.00  2.750          H  
ATOM   1084 1HD  LYS A  65       3.315   3.505 -18.162  1.00  2.750          H  
ATOM   1085 2HD  LYS A  65       4.588   4.680 -17.850  1.00  2.750          H  
ATOM   1086 1HE  LYS A  65       6.208   3.140 -18.925  1.00  2.750          H  
ATOM   1087 2HE  LYS A  65       4.904   2.034 -19.265  1.00  2.750          H  
ATOM   1088 1HZ  LYS A  65       5.403   3.378 -21.158  1.00  2.750          H  
ATOM   1089 2HZ  LYS A  65       3.875   3.703 -20.619  1.00  2.750          H  
ATOM   1090 3HZ  LYS A  65       5.107   4.764 -20.316  1.00  2.750          H  
ATOM   1091  N   GLU A  66       2.146   0.995 -17.056  1.00  1.700          N  
ATOM   1092  CA  GLU A  66       2.261  -0.384 -17.534  1.00  1.800          C  
ATOM   1093  C   GLU A  66       3.125  -0.474 -18.799  1.00  2.010          C  
ATOM   1094  O   GLU A  66       3.051   0.390 -19.682  1.00  2.040          O  
ATOM   1095  CB  GLU A  66       0.885  -0.990 -17.833  1.00  2.480          C  
ATOM   1096  CG  GLU A  66      -0.035  -1.159 -16.623  1.00  2.480          C  
ATOM   1097  CD  GLU A  66      -1.332  -1.875 -16.956  1.00  2.480          C  
ATOM   1098  OE1 GLU A  66      -1.534  -2.182 -18.110  1.00  2.480          O  
ATOM   1099  OE2 GLU A  66      -2.107  -2.122 -16.057  1.00  2.480          O  
ATOM   1100  H   GLU A  66       1.828   1.715 -17.690  1.00  2.040          H  
ATOM   1101  HA  GLU A  66       2.743  -0.985 -16.763  1.00  2.160          H  
ATOM   1102 1HB  GLU A  66       0.365  -0.353 -18.547  1.00  2.980          H  
ATOM   1103 2HB  GLU A  66       1.019  -1.953 -18.309  1.00  2.980          H  
ATOM   1104 1HG  GLU A  66       0.495  -1.717 -15.865  1.00  2.980          H  
ATOM   1105 2HG  GLU A  66      -0.262  -0.176 -16.213  1.00  2.980          H  
ATOM   1106  N   GLU A  67       3.904  -1.556 -18.892  1.00  2.240          N  
ATOM   1107  CA  GLU A  67       4.734  -1.900 -20.049  1.00  2.540          C  
ATOM   1108  C   GLU A  67       4.503  -3.368 -20.409  1.00  2.480          C  
ATOM   1109  O   GLU A  67       4.283  -4.200 -19.528  1.00  2.350          O  
ATOM   1110  CB  GLU A  67       6.239  -1.730 -19.748  1.00  3.440          C  
ATOM   1111  CG  GLU A  67       6.761  -0.333 -19.403  1.00  3.440          C  
ATOM   1112  CD  GLU A  67       8.284  -0.356 -19.176  1.00  3.440          C  
ATOM   1113  OE1 GLU A  67       8.848  -1.419 -19.299  1.00  3.440          O  
ATOM   1114  OE2 GLU A  67       8.873   0.662 -18.885  1.00  3.440          O  
ATOM   1115  H   GLU A  67       3.933  -2.182 -18.085  1.00  2.690          H  
ATOM   1116  HA  GLU A  67       4.448  -1.278 -20.898  1.00  3.050          H  
ATOM   1117 1HB  GLU A  67       6.492  -2.346 -18.906  1.00  4.120          H  
ATOM   1118 2HB  GLU A  67       6.816  -2.099 -20.596  1.00  4.120          H  
ATOM   1119 1HG  GLU A  67       6.524   0.351 -20.215  1.00  4.120          H  
ATOM   1120 2HG  GLU A  67       6.263   0.020 -18.498  1.00  4.120          H  
ATOM   1121  N   LYS A  68       4.611  -3.725 -21.685  1.00  2.660          N  
ATOM   1122  CA  LYS A  68       4.496  -5.144 -22.019  1.00  2.650          C  
ATOM   1123  C   LYS A  68       5.665  -5.631 -22.859  1.00  2.900          C  
ATOM   1124  O   LYS A  68       6.166  -4.909 -23.724  1.00  3.120          O  
ATOM   1125  CB  LYS A  68       3.179  -5.426 -22.744  1.00  3.710          C  
ATOM   1126  CG  LYS A  68       1.928  -5.187 -21.899  1.00  3.710          C  
ATOM   1127  CD  LYS A  68       0.656  -5.527 -22.670  1.00  3.710          C  
ATOM   1128  CE  LYS A  68      -0.592  -5.282 -21.822  1.00  3.710          C  
ATOM   1129  NZ  LYS A  68      -1.848  -5.561 -22.580  1.00  3.710          N  
ATOM   1130  H   LYS A  68       4.782  -3.034 -22.405  1.00  3.190          H  
ATOM   1131  HA  LYS A  68       4.506  -5.722 -21.099  1.00  3.180          H  
ATOM   1132 1HB  LYS A  68       3.113  -4.802 -23.634  1.00  4.460          H  
ATOM   1133 2HB  LYS A  68       3.168  -6.469 -23.071  1.00  4.460          H  
ATOM   1134 1HG  LYS A  68       1.987  -5.811 -21.006  1.00  4.460          H  
ATOM   1135 2HG  LYS A  68       1.889  -4.146 -21.585  1.00  4.460          H  
ATOM   1136 1HD  LYS A  68       0.600  -4.915 -23.571  1.00  4.460          H  
ATOM   1137 2HD  LYS A  68       0.684  -6.577 -22.964  1.00  4.460          H  
ATOM   1138 1HE  LYS A  68      -0.560  -5.932 -20.950  1.00  4.460          H  
ATOM   1139 2HE  LYS A  68      -0.600  -4.243 -21.489  1.00  4.460          H  
ATOM   1140 1HZ  LYS A  68      -2.646  -5.388 -21.982  1.00  4.460          H  
ATOM   1141 2HZ  LYS A  68      -1.899  -4.956 -23.389  1.00  4.460          H  
ATOM   1142 3HZ  LYS A  68      -1.859  -6.525 -22.882  1.00  4.460          H  
ATOM   1143  N   THR A  69       6.061  -6.880 -22.615  1.00  2.890          N  
ATOM   1144  CA  THR A  69       7.119  -7.536 -23.382  1.00  3.090          C  
ATOM   1145  C   THR A  69       6.653  -8.823 -24.045  1.00  3.000          C  
ATOM   1146  O   THR A  69       6.060  -9.702 -23.409  1.00  2.860          O  
ATOM   1147  CB  THR A  69       8.365  -7.822 -22.504  1.00  4.250          C  
ATOM   1148  OG1 THR A  69       8.909  -6.584 -22.033  1.00  4.250          O  
ATOM   1149  CG2 THR A  69       9.436  -8.583 -23.290  1.00  4.250          C  
ATOM   1150  H   THR A  69       5.595  -7.388 -21.855  1.00  3.470          H  
ATOM   1151  HA  THR A  69       7.432  -6.856 -24.174  1.00  3.710          H  
ATOM   1152  HB  THR A  69       8.070  -8.419 -21.645  1.00  5.100          H  
ATOM   1153  HG1 THR A  69       8.290  -6.181 -21.423  1.00  5.100          H  
ATOM   1154 1HG2 THR A  69      10.291  -8.760 -22.640  1.00  5.100          H  
ATOM   1155 2HG2 THR A  69       9.054  -9.543 -23.632  1.00  5.100          H  
ATOM   1156 3HG2 THR A  69       9.750  -7.992 -24.148  1.00  5.100          H  
ATOM   1157  N   SER A  70       6.941  -8.938 -25.336  1.00  3.100          N  
ATOM   1158  CA  SER A  70       6.594 -10.139 -26.082  1.00  3.010          C  
ATOM   1159  C   SER A  70       7.730 -11.142 -25.988  1.00  3.320          C  
ATOM   1160  O   SER A  70       8.838 -10.892 -26.478  1.00  3.620          O  
ATOM   1161  CB  SER A  70       6.304  -9.790 -27.527  1.00  4.250          C  
ATOM   1162  OG  SER A  70       6.065 -10.938 -28.289  1.00  4.250          O  
ATOM   1163  H   SER A  70       7.420  -8.182 -25.806  1.00  3.720          H  
ATOM   1164  HA  SER A  70       5.717 -10.591 -25.635  1.00  3.610          H  
ATOM   1165 1HB  SER A  70       5.435  -9.135 -27.572  1.00  5.100          H  
ATOM   1166 2HB  SER A  70       7.148  -9.244 -27.946  1.00  5.100          H  
ATOM   1167  HG  SER A  70       5.862 -10.628 -29.175  1.00  5.100          H  
ATOM   1168  N   ASP A  71       7.479 -12.244 -25.284  1.00  3.310          N  
ATOM   1169  CA  ASP A  71       8.477 -13.269 -25.053  1.00  3.640          C  
ATOM   1170  C   ASP A  71       8.339 -14.351 -26.126  1.00  3.530          C  
ATOM   1171  O   ASP A  71       7.400 -15.166 -26.112  1.00  3.170          O  
ATOM   1172  CB  ASP A  71       8.357 -13.805 -23.620  1.00  4.960          C  
ATOM   1173  CG  ASP A  71       9.429 -14.818 -23.254  1.00  4.960          C  
ATOM   1174  OD1 ASP A  71       9.881 -15.527 -24.132  1.00  4.960          O  
ATOM   1175  OD2 ASP A  71       9.815 -14.863 -22.100  1.00  4.960          O  
ATOM   1176  H   ASP A  71       6.546 -12.399 -24.892  1.00  3.970          H  
ATOM   1177  HA  ASP A  71       9.466 -12.821 -25.154  1.00  4.370          H  
ATOM   1178 1HB  ASP A  71       8.412 -12.966 -22.920  1.00  5.960          H  
ATOM   1179 2HB  ASP A  71       7.375 -14.264 -23.489  1.00  5.960          H  
ATOM   1180  N   ILE A  72       9.238 -14.296 -27.106  1.00  3.950          N  
ATOM   1181  CA  ILE A  72       9.193 -15.149 -28.284  1.00  4.000          C  
ATOM   1182  C   ILE A  72       9.363 -16.615 -27.950  1.00  3.910          C  
ATOM   1183  O   ILE A  72       8.639 -17.456 -28.481  1.00  3.630          O  
ATOM   1184  CB  ILE A  72      10.258 -14.707 -29.308  1.00  5.580          C  
ATOM   1185  CG1 ILE A  72       9.863 -13.307 -29.862  1.00  5.580          C  
ATOM   1186  CG2 ILE A  72      10.392 -15.757 -30.442  1.00  5.580          C  
ATOM   1187  CD1 ILE A  72      10.952 -12.607 -30.651  1.00  5.580          C  
ATOM   1188  H   ILE A  72       9.984 -13.616 -27.017  1.00  4.740          H  
ATOM   1189  HA  ILE A  72       8.214 -15.027 -28.747  1.00  4.800          H  
ATOM   1190  HB  ILE A  72      11.223 -14.603 -28.802  1.00  6.700          H  
ATOM   1191 1HG1 ILE A  72       8.990 -13.420 -30.504  1.00  6.700          H  
ATOM   1192 2HG1 ILE A  72       9.588 -12.664 -29.023  1.00  6.700          H  
ATOM   1193 1HG2 ILE A  72      11.145 -15.444 -31.153  1.00  6.700          H  
ATOM   1194 2HG2 ILE A  72      10.689 -16.723 -30.036  1.00  6.700          H  
ATOM   1195 3HG2 ILE A  72       9.433 -15.863 -30.953  1.00  6.700          H  
ATOM   1196 1HD1 ILE A  72      10.582 -11.637 -30.986  1.00  6.700          H  
ATOM   1197 2HD1 ILE A  72      11.824 -12.460 -30.011  1.00  6.700          H  
ATOM   1198 3HD1 ILE A  72      11.236 -13.194 -31.517  1.00  6.700          H  
ATOM   1199  N   GLU A  73      10.340 -16.924 -27.111  1.00  4.230          N  
ATOM   1200  CA  GLU A  73      10.630 -18.289 -26.715  1.00  4.280          C  
ATOM   1201  C   GLU A  73       9.483 -18.911 -25.915  1.00  3.740          C  
ATOM   1202  O   GLU A  73       9.157 -20.085 -26.099  1.00  3.590          O  
ATOM   1203  CB  GLU A  73      11.947 -18.305 -25.948  1.00  5.970          C  
ATOM   1204  CG  GLU A  73      13.168 -17.953 -26.836  1.00  5.970          C  
ATOM   1205  CD  GLU A  73      13.302 -16.456 -27.131  1.00  5.970          C  
ATOM   1206  OE1 GLU A  73      12.579 -15.677 -26.544  1.00  5.970          O  
ATOM   1207  OE2 GLU A  73      14.113 -16.106 -27.949  1.00  5.970          O  
ATOM   1208  H   GLU A  73      10.911 -16.170 -26.714  1.00  5.080          H  
ATOM   1209  HA  GLU A  73      10.758 -18.880 -27.623  1.00  5.140          H  
ATOM   1210 1HB  GLU A  73      11.896 -17.586 -25.125  1.00  7.170          H  
ATOM   1211 2HB  GLU A  73      12.107 -19.291 -25.515  1.00  7.170          H  
ATOM   1212 1HG  GLU A  73      14.075 -18.297 -26.340  1.00  7.170          H  
ATOM   1213 2HG  GLU A  73      13.077 -18.492 -27.778  1.00  7.170          H  
ATOM   1214  N   ARG A  74       8.858 -18.122 -25.028  1.00  3.530          N  
ATOM   1215  CA  ARG A  74       7.740 -18.642 -24.250  1.00  3.200          C  
ATOM   1216  C   ARG A  74       6.383 -18.519 -24.947  1.00  2.730          C  
ATOM   1217  O   ARG A  74       5.428 -19.174 -24.524  1.00  2.670          O  
ATOM   1218  CB  ARG A  74       7.651 -17.972 -22.894  1.00  4.610          C  
ATOM   1219  CG  ARG A  74       8.791 -18.325 -21.963  1.00  4.610          C  
ATOM   1220  CD  ARG A  74       8.664 -17.673 -20.638  1.00  4.610          C  
ATOM   1221  NE  ARG A  74       9.727 -18.110 -19.732  1.00  4.610          N  
ATOM   1222  CZ  ARG A  74      10.982 -17.588 -19.657  1.00  4.610          C  
ATOM   1223  NH1 ARG A  74      11.368 -16.581 -20.429  1.00  4.610          N  
ATOM   1224  NH2 ARG A  74      11.841 -18.106 -18.786  1.00  4.610          N  
ATOM   1225  H   ARG A  74       9.202 -17.160 -24.866  1.00  4.240          H  
ATOM   1226  HA  ARG A  74       7.926 -19.701 -24.077  1.00  3.840          H  
ATOM   1227 1HB  ARG A  74       7.628 -16.900 -23.023  1.00  5.530          H  
ATOM   1228 2HB  ARG A  74       6.720 -18.258 -22.410  1.00  5.530          H  
ATOM   1229 1HG  ARG A  74       8.825 -19.402 -21.818  1.00  5.530          H  
ATOM   1230 2HG  ARG A  74       9.725 -17.991 -22.419  1.00  5.530          H  
ATOM   1231 1HD  ARG A  74       8.712 -16.593 -20.742  1.00  5.530          H  
ATOM   1232 2HD  ARG A  74       7.708 -17.948 -20.196  1.00  5.530          H  
ATOM   1233  HE  ARG A  74       9.507 -18.875 -19.110  1.00  5.530          H  
ATOM   1234 1HH1 ARG A  74      10.725 -16.136 -21.116  1.00  5.530          H  
ATOM   1235 2HH1 ARG A  74      12.301 -16.215 -20.352  1.00  5.530          H  
ATOM   1236 1HH2 ARG A  74      11.559 -18.874 -18.192  1.00  5.530          H  
ATOM   1237 2HH2 ARG A  74      12.776 -17.733 -18.715  1.00  5.530          H  
ATOM   1238  N   SER A  75       6.290 -17.704 -26.011  1.00  2.640          N  
ATOM   1239  CA  SER A  75       5.041 -17.452 -26.729  1.00  2.480          C  
ATOM   1240  C   SER A  75       3.984 -16.914 -25.777  1.00  2.440          C  
ATOM   1241  O   SER A  75       2.847 -17.393 -25.744  1.00  2.480          O  
ATOM   1242  CB  SER A  75       4.523 -18.707 -27.432  1.00  3.540          C  
ATOM   1243  OG  SER A  75       5.429 -19.179 -28.402  1.00  3.540          O  
ATOM   1244  H   SER A  75       7.094 -17.151 -26.310  1.00  3.170          H  
ATOM   1245  HA  SER A  75       5.237 -16.692 -27.486  1.00  2.980          H  
ATOM   1246 1HB  SER A  75       4.328 -19.489 -26.706  1.00  4.240          H  
ATOM   1247 2HB  SER A  75       3.575 -18.475 -27.911  1.00  4.240          H  
ATOM   1248  HG  SER A  75       5.014 -19.942 -28.800  1.00  4.240          H  
ATOM   1249  N   GLU A  76       4.382 -15.888 -25.018  1.00  2.560          N  
ATOM   1250  CA  GLU A  76       3.521 -15.255 -24.013  1.00  2.650          C  
ATOM   1251  C   GLU A  76       3.863 -13.772 -23.812  1.00  2.640          C  
ATOM   1252  O   GLU A  76       4.974 -13.329 -24.113  1.00  2.760          O  
ATOM   1253  CB  GLU A  76       3.646 -16.037 -22.688  1.00  3.670          C  
ATOM   1254  CG  GLU A  76       2.743 -15.577 -21.513  1.00  3.670          C  
ATOM   1255  CD  GLU A  76       1.264 -15.614 -21.825  1.00  3.670          C  
ATOM   1256  OE1 GLU A  76       0.821 -14.734 -22.545  1.00  3.670          O  
ATOM   1257  OE2 GLU A  76       0.582 -16.494 -21.349  1.00  3.670          O  
ATOM   1258  H   GLU A  76       5.346 -15.575 -25.168  1.00  3.070          H  
ATOM   1259  HA  GLU A  76       2.488 -15.317 -24.359  1.00  3.180          H  
ATOM   1260 1HB  GLU A  76       3.422 -17.090 -22.877  1.00  4.410          H  
ATOM   1261 2HB  GLU A  76       4.680 -15.989 -22.345  1.00  4.410          H  
ATOM   1262 1HG  GLU A  76       2.923 -16.255 -20.681  1.00  4.410          H  
ATOM   1263 2HG  GLU A  76       3.030 -14.583 -21.178  1.00  4.410          H  
ATOM   1264  N   LEU A  77       2.891 -13.000 -23.327  1.00  2.690          N  
ATOM   1265  CA  LEU A  77       3.122 -11.581 -23.051  1.00  2.760          C  
ATOM   1266  C   LEU A  77       3.298 -11.301 -21.564  1.00  2.780          C  
ATOM   1267  O   LEU A  77       2.426 -11.608 -20.746  1.00  2.860          O  
ATOM   1268  CB  LEU A  77       1.961 -10.726 -23.566  1.00  3.840          C  
ATOM   1269  CG  LEU A  77       1.596 -10.846 -25.070  1.00  3.840          C  
ATOM   1270  CD1 LEU A  77       0.414  -9.930 -25.348  1.00  3.840          C  
ATOM   1271  CD2 LEU A  77       2.795 -10.492 -25.946  1.00  3.840          C  
ATOM   1272  H   LEU A  77       1.992 -13.445 -23.104  1.00  3.230          H  
ATOM   1273  HA  LEU A  77       4.042 -11.273 -23.540  1.00  3.310          H  
ATOM   1274 1HB  LEU A  77       1.073 -10.986 -22.993  1.00  4.600          H  
ATOM   1275 2HB  LEU A  77       2.201  -9.680 -23.364  1.00  4.600          H  
ATOM   1276  HG  LEU A  77       1.285 -11.868 -25.290  1.00  4.600          H  
ATOM   1277 1HD1 LEU A  77       0.126 -10.015 -26.396  1.00  4.600          H  
ATOM   1278 2HD1 LEU A  77      -0.426 -10.222 -24.716  1.00  4.600          H  
ATOM   1279 3HD1 LEU A  77       0.691  -8.898 -25.131  1.00  4.600          H  
ATOM   1280 1HD2 LEU A  77       2.517 -10.576 -26.995  1.00  4.600          H  
ATOM   1281 2HD2 LEU A  77       3.120  -9.471 -25.738  1.00  4.600          H  
ATOM   1282 3HD2 LEU A  77       3.597 -11.182 -25.743  1.00  4.600          H  
ATOM   1283  N   GLN A  78       4.422 -10.689 -21.222  1.00  2.820          N  
ATOM   1284  CA  GLN A  78       4.709 -10.345 -19.844  1.00  2.870          C  
ATOM   1285  C   GLN A  78       4.232  -8.941 -19.543  1.00  2.720          C  
ATOM   1286  O   GLN A  78       4.559  -8.000 -20.268  1.00  2.780          O  
ATOM   1287  CB  GLN A  78       6.207 -10.419 -19.558  1.00  4.000          C  
ATOM   1288  CG  GLN A  78       6.578 -10.104 -18.108  1.00  4.000          C  
ATOM   1289  CD  GLN A  78       8.051 -10.166 -17.878  1.00  4.000          C  
ATOM   1290  OE1 GLN A  78       8.838 -10.092 -18.824  1.00  4.000          O  
ATOM   1291  NE2 GLN A  78       8.451 -10.300 -16.624  1.00  4.000          N  
ATOM   1292  H   GLN A  78       5.089 -10.448 -21.959  1.00  3.380          H  
ATOM   1293  HA  GLN A  78       4.183 -11.037 -19.189  1.00  3.440          H  
ATOM   1294 1HB  GLN A  78       6.574 -11.418 -19.793  1.00  4.800          H  
ATOM   1295 2HB  GLN A  78       6.730  -9.721 -20.203  1.00  4.800          H  
ATOM   1296 1HG  GLN A  78       6.247  -9.100 -17.851  1.00  4.800          H  
ATOM   1297 2HG  GLN A  78       6.099 -10.829 -17.455  1.00  4.800          H  
ATOM   1298 1HE2 GLN A  78       9.429 -10.347 -16.413  1.00  4.800          H  
ATOM   1299 2HE2 GLN A  78       7.779 -10.356 -15.884  1.00  4.800          H  
ATOM   1300  N   LEU A  79       3.479  -8.786 -18.461  1.00  2.550          N  
ATOM   1301  CA  LEU A  79       3.040  -7.461 -18.047  1.00  2.350          C  
ATOM   1302  C   LEU A  79       3.895  -6.934 -16.914  1.00  2.390          C  
ATOM   1303  O   LEU A  79       4.002  -7.549 -15.850  1.00  2.470          O  
ATOM   1304  CB  LEU A  79       1.560  -7.461 -17.640  1.00  3.370          C  
ATOM   1305  CG  LEU A  79       1.005  -6.117 -17.037  1.00  3.370          C  
ATOM   1306  CD1 LEU A  79       1.079  -4.976 -18.053  1.00  3.370          C  
ATOM   1307  CD2 LEU A  79      -0.440  -6.329 -16.627  1.00  3.370          C  
ATOM   1308  H   LEU A  79       3.212  -9.597 -17.919  1.00  3.060          H  
ATOM   1309  HA  LEU A  79       3.159  -6.786 -18.892  1.00  2.820          H  
ATOM   1310 1HB  LEU A  79       0.966  -7.698 -18.521  1.00  4.040          H  
ATOM   1311 2HB  LEU A  79       1.406  -8.245 -16.901  1.00  4.040          H  
ATOM   1312  HG  LEU A  79       1.595  -5.833 -16.164  1.00  4.040          H  
ATOM   1313 1HD1 LEU A  79       0.675  -4.083 -17.587  1.00  4.040          H  
ATOM   1314 2HD1 LEU A  79       2.101  -4.784 -18.351  1.00  4.040          H  
ATOM   1315 3HD1 LEU A  79       0.494  -5.220 -18.922  1.00  4.040          H  
ATOM   1316 1HD2 LEU A  79      -0.835  -5.403 -16.203  1.00  4.040          H  
ATOM   1317 2HD2 LEU A  79      -1.032  -6.604 -17.500  1.00  4.040          H  
ATOM   1318 3HD2 LEU A  79      -0.496  -7.126 -15.886  1.00  4.040          H  
ATOM   1319  N   ILE A  80       4.519  -5.798 -17.164  1.00  2.460          N  
ATOM   1320  CA  ILE A  80       5.390  -5.150 -16.219  1.00  2.590          C  
ATOM   1321  C   ILE A  80       4.716  -3.900 -15.683  1.00  2.440          C  
ATOM   1322  O   ILE A  80       4.312  -3.015 -16.438  1.00  2.350          O  
ATOM   1323  CB  ILE A  80       6.734  -4.782 -16.891  1.00  3.570          C  
ATOM   1324  CG1 ILE A  80       7.456  -6.071 -17.388  1.00  3.570          C  
ATOM   1325  CG2 ILE A  80       7.634  -3.937 -15.948  1.00  3.570          C  
ATOM   1326  CD1 ILE A  80       7.197  -6.412 -18.883  1.00  3.570          C  
ATOM   1327  H   ILE A  80       4.381  -5.348 -18.070  1.00  2.950          H  
ATOM   1328  HA  ILE A  80       5.579  -5.824 -15.387  1.00  3.110          H  
ATOM   1329  HB  ILE A  80       6.518  -4.208 -17.770  1.00  4.290          H  
ATOM   1330 1HG1 ILE A  80       8.526  -5.950 -17.248  1.00  4.290          H  
ATOM   1331 2HG1 ILE A  80       7.117  -6.915 -16.785  1.00  4.290          H  
ATOM   1332 1HG2 ILE A  80       8.554  -3.675 -16.471  1.00  4.290          H  
ATOM   1333 2HG2 ILE A  80       7.121  -3.016 -15.661  1.00  4.290          H  
ATOM   1334 3HG2 ILE A  80       7.872  -4.510 -15.056  1.00  4.290          H  
ATOM   1335 1HD1 ILE A  80       7.737  -7.321 -19.148  1.00  4.290          H  
ATOM   1336 2HD1 ILE A  80       6.151  -6.563 -19.066  1.00  4.290          H  
ATOM   1337 3HD1 ILE A  80       7.547  -5.589 -19.505  1.00  4.290          H  
ATOM   1338  N   LYS A  81       4.587  -3.813 -14.376  1.00  2.470          N  
ATOM   1339  CA  LYS A  81       3.963  -2.635 -13.797  1.00  2.340          C  
ATOM   1340  C   LYS A  81       5.014  -1.830 -13.075  1.00  2.320          C  
ATOM   1341  O   LYS A  81       6.035  -2.401 -12.685  1.00  2.440          O  
ATOM   1342  CB  LYS A  81       2.846  -3.031 -12.839  1.00  3.330          C  
ATOM   1343  CG  LYS A  81       1.692  -3.751 -13.504  1.00  3.330          C  
ATOM   1344  CD  LYS A  81       0.564  -4.013 -12.523  1.00  3.330          C  
ATOM   1345  CE  LYS A  81      -0.605  -4.712 -13.199  1.00  3.330          C  
ATOM   1346  NZ  LYS A  81      -1.733  -4.961 -12.254  1.00  3.330          N  
ATOM   1347  H   LYS A  81       4.922  -4.567 -13.790  1.00  2.960          H  
ATOM   1348  HA  LYS A  81       3.547  -2.010 -14.587  1.00  2.810          H  
ATOM   1349 1HB  LYS A  81       3.247  -3.675 -12.058  1.00  3.990          H  
ATOM   1350 2HB  LYS A  81       2.454  -2.135 -12.358  1.00  3.990          H  
ATOM   1351 1HG  LYS A  81       1.324  -3.156 -14.331  1.00  3.990          H  
ATOM   1352 2HG  LYS A  81       2.045  -4.701 -13.903  1.00  3.990          H  
ATOM   1353 1HD  LYS A  81       0.929  -4.636 -11.704  1.00  3.990          H  
ATOM   1354 2HD  LYS A  81       0.216  -3.066 -12.111  1.00  3.990          H  
ATOM   1355 1HE  LYS A  81      -0.963  -4.089 -14.022  1.00  3.990          H  
ATOM   1356 2HE  LYS A  81      -0.263  -5.666 -13.600  1.00  3.990          H  
ATOM   1357 1HZ  LYS A  81      -2.485  -5.423 -12.747  1.00  3.990          H  
ATOM   1358 2HZ  LYS A  81      -1.419  -5.547 -11.492  1.00  3.990          H  
ATOM   1359 3HZ  LYS A  81      -2.064  -4.079 -11.888  1.00  3.990          H  
ATOM   1360  N   MET A  82       4.771  -0.523 -12.939  1.00  2.190          N  
ATOM   1361  CA  MET A  82       5.631   0.375 -12.170  1.00  2.170          C  
ATOM   1362  C   MET A  82       4.814   1.452 -11.443  1.00  1.940          C  
ATOM   1363  O   MET A  82       3.821   1.981 -11.973  1.00  1.830          O  
ATOM   1364  CB  MET A  82       6.647   1.060 -13.080  1.00  3.050          C  
ATOM   1365  CG  MET A  82       7.646   0.171 -13.759  1.00  3.050          C  
ATOM   1366  SD  MET A  82       8.785   1.109 -14.756  1.00  3.050          S  
ATOM   1367  CE  MET A  82       9.688  -0.201 -15.548  1.00  3.050          C  
ATOM   1368  H   MET A  82       3.930  -0.147 -13.393  1.00  2.630          H  
ATOM   1369  HA  MET A  82       6.160  -0.205 -11.412  1.00  2.600          H  
ATOM   1370 1HB  MET A  82       6.114   1.552 -13.867  1.00  3.660          H  
ATOM   1371 2HB  MET A  82       7.194   1.818 -12.511  1.00  3.660          H  
ATOM   1372 1HG  MET A  82       8.204  -0.390 -13.009  1.00  3.660          H  
ATOM   1373 2HG  MET A  82       7.133  -0.535 -14.408  1.00  3.660          H  
ATOM   1374 1HE  MET A  82      10.436   0.226 -16.217  1.00  3.660          H  
ATOM   1375 2HE  MET A  82      10.172  -0.820 -14.795  1.00  3.660          H  
ATOM   1376 3HE  MET A  82       8.994  -0.814 -16.135  1.00  3.660          H  
ATOM   1377  N   SER A  83       5.269   1.817 -10.241  1.00  1.890          N  
ATOM   1378  CA  SER A  83       4.606   2.900  -9.499  1.00  1.710          C  
ATOM   1379  C   SER A  83       5.568   4.052  -9.235  1.00  1.750          C  
ATOM   1380  O   SER A  83       6.594   3.905  -8.566  1.00  1.810          O  
ATOM   1381  CB  SER A  83       3.993   2.405  -8.197  1.00  2.470          C  
ATOM   1382  OG  SER A  83       2.984   1.458  -8.427  1.00  2.470          O  
ATOM   1383  H   SER A  83       6.091   1.336  -9.856  1.00  2.270          H  
ATOM   1384  HA  SER A  83       3.794   3.293 -10.111  1.00  2.050          H  
ATOM   1385 1HB  SER A  83       4.728   2.001  -7.559  1.00  2.960          H  
ATOM   1386 2HB  SER A  83       3.564   3.257  -7.683  1.00  2.960          H  
ATOM   1387  HG  SER A  83       3.427   0.687  -8.787  1.00  2.960          H  
ATOM   1388  N   PHE A  84       5.219   5.212  -9.771  1.00  1.790          N  
ATOM   1389  CA  PHE A  84       6.042   6.420  -9.702  1.00  1.930          C  
ATOM   1390  C   PHE A  84       5.470   7.424  -8.720  1.00  1.920          C  
ATOM   1391  O   PHE A  84       4.376   7.966  -8.924  1.00  1.840          O  
ATOM   1392  CB  PHE A  84       6.089   7.068 -11.076  1.00  2.650          C  
ATOM   1393  CG  PHE A  84       6.778   6.280 -12.115  1.00  2.650          C  
ATOM   1394  CD1 PHE A  84       6.137   5.228 -12.728  1.00  2.650          C  
ATOM   1395  CD2 PHE A  84       8.043   6.607 -12.528  1.00  2.650          C  
ATOM   1396  CE1 PHE A  84       6.761   4.529 -13.692  1.00  2.650          C  
ATOM   1397  CE2 PHE A  84       8.657   5.893 -13.513  1.00  2.650          C  
ATOM   1398  CZ  PHE A  84       7.994   4.842 -14.084  1.00  2.650          C  
ATOM   1399  H   PHE A  84       4.328   5.241 -10.274  1.00  2.150          H  
ATOM   1400  HA  PHE A  84       7.050   6.148  -9.380  1.00  2.320          H  
ATOM   1401 1HB  PHE A  84       5.087   7.219 -11.405  1.00  3.180          H  
ATOM   1402 2HB  PHE A  84       6.565   8.040 -11.006  1.00  3.180          H  
ATOM   1403  HD1 PHE A  84       5.123   4.956 -12.432  1.00  3.180          H  
ATOM   1404  HD2 PHE A  84       8.550   7.438 -12.067  1.00  3.180          H  
ATOM   1405  HE1 PHE A  84       6.275   3.718 -14.159  1.00  3.180          H  
ATOM   1406  HE2 PHE A  84       9.662   6.158 -13.840  1.00  3.180          H  
ATOM   1407  HZ  PHE A  84       8.439   4.256 -14.862  1.00  3.180          H  
ATOM   1408  N   LEU A  85       6.183   7.675  -7.631  1.00  2.070          N  
ATOM   1409  CA  LEU A  85       5.630   8.558  -6.628  1.00  2.100          C  
ATOM   1410  C   LEU A  85       6.508   9.724  -6.246  1.00  2.150          C  
ATOM   1411  O   LEU A  85       7.726   9.588  -6.069  1.00  2.260          O  
ATOM   1412  CB  LEU A  85       5.313   7.772  -5.351  1.00  2.930          C  
ATOM   1413  CG  LEU A  85       4.258   6.693  -5.508  1.00  2.930          C  
ATOM   1414  CD1 LEU A  85       4.929   5.327  -5.764  1.00  2.930          C  
ATOM   1415  CD2 LEU A  85       3.367   6.663  -4.280  1.00  2.930          C  
ATOM   1416  H   LEU A  85       7.093   7.235  -7.496  1.00  2.480          H  
ATOM   1417  HA  LEU A  85       4.715   8.957  -7.022  1.00  2.520          H  
ATOM   1418 1HB  LEU A  85       6.230   7.305  -5.002  1.00  3.510          H  
ATOM   1419 2HB  LEU A  85       4.967   8.479  -4.595  1.00  3.510          H  
ATOM   1420  HG  LEU A  85       3.664   6.927  -6.375  1.00  3.510          H  
ATOM   1421 1HD1 LEU A  85       4.164   4.583  -5.902  1.00  3.510          H  
ATOM   1422 2HD1 LEU A  85       5.549   5.350  -6.640  1.00  3.510          H  
ATOM   1423 3HD1 LEU A  85       5.541   5.061  -4.918  1.00  3.510          H  
ATOM   1424 1HD2 LEU A  85       2.601   5.912  -4.416  1.00  3.510          H  
ATOM   1425 2HD2 LEU A  85       3.960   6.428  -3.396  1.00  3.510          H  
ATOM   1426 3HD2 LEU A  85       2.896   7.636  -4.153  1.00  3.510          H  
ATOM   1427  N   ILE A  86       5.874  10.875  -6.056  1.00  2.100          N  
ATOM   1428  CA  ILE A  86       6.625  12.011  -5.546  1.00  2.190          C  
ATOM   1429  C   ILE A  86       5.988  12.656  -4.327  1.00  2.210          C  
ATOM   1430  O   ILE A  86       4.828  13.073  -4.349  1.00  2.150          O  
ATOM   1431  CB  ILE A  86       6.922  13.094  -6.598  1.00  3.030          C  
ATOM   1432  CG1 ILE A  86       7.719  12.498  -7.757  1.00  3.030          C  
ATOM   1433  CG2 ILE A  86       7.687  14.200  -5.950  1.00  3.030          C  
ATOM   1434  CD1 ILE A  86       8.100  13.476  -8.854  1.00  3.030          C  
ATOM   1435  H   ILE A  86       4.867  10.904  -6.262  1.00  2.520          H  
ATOM   1436  HA  ILE A  86       7.591  11.642  -5.222  1.00  2.630          H  
ATOM   1437  HB  ILE A  86       5.987  13.472  -7.003  1.00  3.640          H  
ATOM   1438 1HG1 ILE A  86       8.593  12.024  -7.377  1.00  3.640          H  
ATOM   1439 2HG1 ILE A  86       7.093  11.738  -8.218  1.00  3.640          H  
ATOM   1440 1HG2 ILE A  86       7.901  14.976  -6.658  1.00  3.640          H  
ATOM   1441 2HG2 ILE A  86       7.117  14.645  -5.141  1.00  3.640          H  
ATOM   1442 3HG2 ILE A  86       8.617  13.797  -5.560  1.00  3.640          H  
ATOM   1443 1HD1 ILE A  86       8.615  12.956  -9.641  1.00  3.640          H  
ATOM   1444 2HD1 ILE A  86       7.232  13.930  -9.239  1.00  3.640          H  
ATOM   1445 3HD1 ILE A  86       8.757  14.247  -8.479  1.00  3.640          H  
ATOM   1446  N   GLU A  87       6.778  12.744  -3.259  1.00  2.350          N  
ATOM   1447  CA  GLU A  87       6.355  13.346  -2.004  1.00  2.410          C  
ATOM   1448  C   GLU A  87       6.913  14.747  -1.815  1.00  2.500          C  
ATOM   1449  O   GLU A  87       8.134  14.961  -1.811  1.00  2.590          O  
ATOM   1450  CB  GLU A  87       6.757  12.461  -0.823  1.00  3.350          C  
ATOM   1451  CG  GLU A  87       6.395  13.039   0.551  1.00  3.350          C  
ATOM   1452  CD  GLU A  87       6.684  12.103   1.676  1.00  3.350          C  
ATOM   1453  OE1 GLU A  87       7.007  10.970   1.428  1.00  3.350          O  
ATOM   1454  OE2 GLU A  87       6.560  12.507   2.804  1.00  3.350          O  
ATOM   1455  H   GLU A  87       7.736  12.388  -3.349  1.00  2.820          H  
ATOM   1456  HA  GLU A  87       5.271  13.434  -2.012  1.00  2.890          H  
ATOM   1457 1HB  GLU A  87       6.275  11.488  -0.921  1.00  4.020          H  
ATOM   1458 2HB  GLU A  87       7.827  12.294  -0.846  1.00  4.020          H  
ATOM   1459 1HG  GLU A  87       6.984  13.946   0.710  1.00  4.020          H  
ATOM   1460 2HG  GLU A  87       5.347  13.327   0.570  1.00  4.020          H  
ATOM   1461  N   LYS A  88       6.014  15.711  -1.651  1.00  2.500          N  
ATOM   1462  CA  LYS A  88       6.428  17.090  -1.436  1.00  2.650          C  
ATOM   1463  C   LYS A  88       6.403  17.413   0.054  1.00  2.680          C  
ATOM   1464  O   LYS A  88       5.331  17.470   0.657  1.00  2.490          O  
ATOM   1465  CB  LYS A  88       5.529  18.045  -2.227  1.00  3.650          C  
ATOM   1466  CG  LYS A  88       5.998  19.530  -2.247  1.00  3.650          C  
ATOM   1467  CD  LYS A  88       5.262  20.430  -1.205  1.00  3.650          C  
ATOM   1468  CE  LYS A  88       3.788  20.759  -1.606  1.00  3.650          C  
ATOM   1469  NZ  LYS A  88       3.702  21.682  -2.780  1.00  3.650          N  
ATOM   1470  H   LYS A  88       5.011  15.482  -1.671  1.00  3.000          H  
ATOM   1471  HA  LYS A  88       7.454  17.208  -1.776  1.00  3.180          H  
ATOM   1472 1HB  LYS A  88       5.465  17.700  -3.256  1.00  4.380          H  
ATOM   1473 2HB  LYS A  88       4.526  17.990  -1.814  1.00  4.380          H  
ATOM   1474 1HG  LYS A  88       7.065  19.559  -2.019  1.00  4.380          H  
ATOM   1475 2HG  LYS A  88       5.861  19.934  -3.240  1.00  4.380          H  
ATOM   1476 1HD  LYS A  88       5.246  19.943  -0.235  1.00  4.380          H  
ATOM   1477 2HD  LYS A  88       5.807  21.366  -1.101  1.00  4.380          H  
ATOM   1478 1HE  LYS A  88       3.264  19.842  -1.853  1.00  4.380          H  
ATOM   1479 2HE  LYS A  88       3.288  21.226  -0.757  1.00  4.380          H  
ATOM   1480 1HZ  LYS A  88       2.727  21.869  -3.032  1.00  4.380          H  
ATOM   1481 2HZ  LYS A  88       4.155  22.552  -2.584  1.00  4.380          H  
ATOM   1482 3HZ  LYS A  88       4.128  21.278  -3.608  1.00  4.380          H  
ATOM   1483  N   ASP A  89       7.578  17.585   0.661  1.00  3.070          N  
ATOM   1484  CA  ASP A  89       7.660  17.864   2.086  1.00  3.250          C  
ATOM   1485  C   ASP A  89       7.709  19.376   2.321  1.00  3.340          C  
ATOM   1486  O   ASP A  89       8.745  20.033   2.104  1.00  3.680          O  
ATOM   1487  CB  ASP A  89       8.862  17.153   2.719  1.00  4.480          C  
ATOM   1488  CG  ASP A  89       8.933  17.319   4.244  1.00  4.480          C  
ATOM   1489  OD1 ASP A  89       8.510  18.359   4.774  1.00  4.480          O  
ATOM   1490  OD2 ASP A  89       9.409  16.410   4.888  1.00  4.480          O  
ATOM   1491  H   ASP A  89       8.454  17.532   0.133  1.00  3.680          H  
ATOM   1492  HA  ASP A  89       6.759  17.475   2.565  1.00  3.900          H  
ATOM   1493 1HB  ASP A  89       8.807  16.086   2.484  1.00  5.370          H  
ATOM   1494 2HB  ASP A  89       9.781  17.530   2.276  1.00  5.370          H  
ATOM   1495  N   ASP A  90       6.581  19.948   2.753  1.00  3.230          N  
ATOM   1496  CA  ASP A  90       6.445  21.388   2.898  1.00  3.310          C  
ATOM   1497  C   ASP A  90       6.915  21.935   4.242  1.00  3.250          C  
ATOM   1498  O   ASP A  90       6.723  23.118   4.535  1.00  3.380          O  
ATOM   1499  CB  ASP A  90       5.008  21.826   2.572  1.00  4.600          C  
ATOM   1500  CG  ASP A  90       3.932  21.195   3.461  1.00  4.600          C  
ATOM   1501  OD1 ASP A  90       4.246  20.300   4.206  1.00  4.600          O  
ATOM   1502  OD2 ASP A  90       2.774  21.587   3.358  1.00  4.600          O  
ATOM   1503  H   ASP A  90       5.769  19.371   2.975  1.00  3.880          H  
ATOM   1504  HA  ASP A  90       7.075  21.848   2.137  1.00  3.970          H  
ATOM   1505 1HB  ASP A  90       4.939  22.910   2.666  1.00  5.520          H  
ATOM   1506 2HB  ASP A  90       4.789  21.581   1.542  1.00  5.520          H  
ATOM   1507  N   LYS A  91       7.562  21.089   5.049  1.00  3.280          N  
ATOM   1508  CA  LYS A  91       8.124  21.548   6.309  1.00  3.550          C  
ATOM   1509  C   LYS A  91       9.641  21.581   6.145  1.00  3.410          C  
ATOM   1510  O   LYS A  91      10.309  22.501   6.621  1.00  3.450          O  
ATOM   1511  CB  LYS A  91       7.689  20.651   7.468  1.00  4.860          C  
ATOM   1512  CG  LYS A  91       6.151  20.574   7.678  1.00  4.860          C  
ATOM   1513  CD  LYS A  91       5.524  21.932   8.024  1.00  4.860          C  
ATOM   1514  CE  LYS A  91       4.035  21.791   8.325  1.00  4.860          C  
ATOM   1515  NZ  LYS A  91       3.394  23.109   8.618  1.00  4.860          N  
ATOM   1516  H   LYS A  91       7.680  20.103   4.777  1.00  3.940          H  
ATOM   1517  HA  LYS A  91       7.800  22.567   6.503  1.00  4.260          H  
ATOM   1518 1HB  LYS A  91       8.048  19.634   7.283  1.00  5.830          H  
ATOM   1519 2HB  LYS A  91       8.146  21.000   8.391  1.00  5.830          H  
ATOM   1520 1HG  LYS A  91       5.687  20.214   6.753  1.00  5.830          H  
ATOM   1521 2HG  LYS A  91       5.928  19.865   8.471  1.00  5.830          H  
ATOM   1522 1HD  LYS A  91       6.034  22.373   8.881  1.00  5.830          H  
ATOM   1523 2HD  LYS A  91       5.619  22.607   7.172  1.00  5.830          H  
ATOM   1524 1HE  LYS A  91       3.541  21.341   7.462  1.00  5.830          H  
ATOM   1525 2HE  LYS A  91       3.907  21.137   9.187  1.00  5.830          H  
ATOM   1526 1HZ  LYS A  91       2.411  22.972   8.809  1.00  5.830          H  
ATOM   1527 2HZ  LYS A  91       3.836  23.534   9.421  1.00  5.830          H  
ATOM   1528 3HZ  LYS A  91       3.499  23.714   7.813  1.00  5.830          H  
ATOM   1529  N   LYS A  92      10.180  20.594   5.416  1.00  3.380          N  
ATOM   1530  CA  LYS A  92      11.613  20.527   5.162  1.00  3.420          C  
ATOM   1531  C   LYS A  92      12.019  21.292   3.906  1.00  3.230          C  
ATOM   1532  O   LYS A  92      13.190  21.648   3.769  1.00  4.020          O  
ATOM   1533  CB  LYS A  92      12.086  19.096   4.994  1.00  4.770          C  
ATOM   1534  CG  LYS A  92      12.019  18.219   6.211  1.00  4.770          C  
ATOM   1535  CD  LYS A  92      12.547  16.844   5.842  1.00  4.770          C  
ATOM   1536  CE  LYS A  92      12.482  15.856   6.976  1.00  4.770          C  
ATOM   1537  NZ  LYS A  92      12.933  14.518   6.522  1.00  4.770          N  
ATOM   1538  H   LYS A  92       9.575  19.831   5.089  1.00  4.060          H  
ATOM   1539  HA  LYS A  92      12.133  20.977   6.008  1.00  4.100          H  
ATOM   1540 1HB  LYS A  92      11.470  18.624   4.243  1.00  5.730          H  
ATOM   1541 2HB  LYS A  92      13.110  19.090   4.619  1.00  5.730          H  
ATOM   1542 1HG  LYS A  92      12.610  18.648   7.018  1.00  5.730          H  
ATOM   1543 2HG  LYS A  92      10.979  18.133   6.536  1.00  5.730          H  
ATOM   1544 1HD  LYS A  92      11.959  16.450   5.007  1.00  5.730          H  
ATOM   1545 2HD  LYS A  92      13.581  16.931   5.511  1.00  5.730          H  
ATOM   1546 1HE  LYS A  92      13.121  16.192   7.790  1.00  5.730          H  
ATOM   1547 2HE  LYS A  92      11.455  15.784   7.335  1.00  5.730          H  
ATOM   1548 1HZ  LYS A  92      12.888  13.852   7.275  1.00  5.730          H  
ATOM   1549 2HZ  LYS A  92      12.332  14.212   5.765  1.00  5.730          H  
ATOM   1550 3HZ  LYS A  92      13.884  14.581   6.184  1.00  5.730          H  
ATOM   1551  N   GLU A  93      11.048  21.571   3.015  1.00  2.570          N  
ATOM   1552  CA  GLU A  93      11.274  22.210   1.723  1.00  2.630          C  
ATOM   1553  C   GLU A  93      12.105  21.314   0.805  1.00  2.440          C  
ATOM   1554  O   GLU A  93      13.107  21.736   0.225  1.00  2.420          O  
ATOM   1555  CB  GLU A  93      11.945  23.592   1.872  1.00  3.660          C  
ATOM   1556  CG  GLU A  93      11.140  24.619   2.682  1.00  3.660          C  
ATOM   1557  CD  GLU A  93      11.802  25.983   2.717  1.00  3.660          C  
ATOM   1558  OE1 GLU A  93      12.959  26.059   2.384  1.00  3.660          O  
ATOM   1559  OE2 GLU A  93      11.150  26.938   3.072  1.00  3.660          O  
ATOM   1560  H   GLU A  93      10.093  21.239   3.168  1.00  3.080          H  
ATOM   1561  HA  GLU A  93      10.303  22.360   1.249  1.00  3.160          H  
ATOM   1562 1HB  GLU A  93      12.932  23.507   2.308  1.00  4.390          H  
ATOM   1563 2HB  GLU A  93      12.082  24.021   0.881  1.00  4.390          H  
ATOM   1564 1HG  GLU A  93      10.148  24.713   2.245  1.00  4.390          H  
ATOM   1565 2HG  GLU A  93      11.023  24.247   3.702  1.00  4.390          H  
ATOM   1566  N   GLU A  94      11.656  20.061   0.666  1.00  2.410          N  
ATOM   1567  CA  GLU A  94      12.342  19.112  -0.218  1.00  2.310          C  
ATOM   1568  C   GLU A  94      11.372  18.163  -0.909  1.00  2.020          C  
ATOM   1569  O   GLU A  94      10.299  17.846  -0.385  1.00  2.120          O  
ATOM   1570  CB  GLU A  94      13.385  18.270   0.536  1.00  3.270          C  
ATOM   1571  CG  GLU A  94      12.827  17.270   1.563  1.00  3.270          C  
ATOM   1572  CD  GLU A  94      13.925  16.495   2.276  1.00  3.270          C  
ATOM   1573  OE1 GLU A  94      15.070  16.824   2.075  1.00  3.270          O  
ATOM   1574  OE2 GLU A  94      13.623  15.574   3.013  1.00  3.270          O  
ATOM   1575  H   GLU A  94      10.803  19.816   1.176  1.00  2.890          H  
ATOM   1576  HA  GLU A  94      12.859  19.680  -0.992  1.00  2.770          H  
ATOM   1577 1HB  GLU A  94      13.975  17.701  -0.184  1.00  3.930          H  
ATOM   1578 2HB  GLU A  94      14.069  18.938   1.063  1.00  3.930          H  
ATOM   1579 1HG  GLU A  94      12.244  17.811   2.287  1.00  3.930          H  
ATOM   1580 2HG  GLU A  94      12.166  16.562   1.061  1.00  3.930          H  
ATOM   1581  N   ILE A  95      11.772  17.681  -2.083  1.00  1.870          N  
ATOM   1582  CA  ILE A  95      10.963  16.726  -2.824  1.00  1.650          C  
ATOM   1583  C   ILE A  95      11.650  15.378  -3.025  1.00  1.880          C  
ATOM   1584  O   ILE A  95      12.750  15.286  -3.573  1.00  2.250          O  
ATOM   1585  CB  ILE A  95      10.515  17.336  -4.171  1.00  2.400          C  
ATOM   1586  CG1 ILE A  95       9.617  18.592  -3.895  1.00  2.400          C  
ATOM   1587  CG2 ILE A  95       9.792  16.328  -4.973  1.00  2.400          C  
ATOM   1588  CD1 ILE A  95       9.237  19.407  -5.119  1.00  2.400          C  
ATOM   1589  H   ILE A  95      12.664  17.978  -2.459  1.00  2.240          H  
ATOM   1590  HA  ILE A  95      10.060  16.533  -2.250  1.00  1.980          H  
ATOM   1591  HB  ILE A  95      11.387  17.669  -4.726  1.00  2.880          H  
ATOM   1592 1HG1 ILE A  95       8.707  18.260  -3.418  1.00  2.880          H  
ATOM   1593 2HG1 ILE A  95      10.141  19.253  -3.214  1.00  2.880          H  
ATOM   1594 1HG2 ILE A  95       9.483  16.747  -5.925  1.00  2.880          H  
ATOM   1595 2HG2 ILE A  95      10.430  15.467  -5.175  1.00  2.880          H  
ATOM   1596 3HG2 ILE A  95       8.925  16.019  -4.400  1.00  2.880          H  
ATOM   1597 1HD1 ILE A  95       8.620  20.248  -4.805  1.00  2.880          H  
ATOM   1598 2HD1 ILE A  95      10.140  19.777  -5.599  1.00  2.880          H  
ATOM   1599 3HD1 ILE A  95       8.676  18.812  -5.828  1.00  2.880          H  
ATOM   1600  N   ASN A  96      10.956  14.336  -2.573  1.00  1.860          N  
ATOM   1601  CA  ASN A  96      11.402  12.948  -2.640  1.00  2.140          C  
ATOM   1602  C   ASN A  96      10.747  12.186  -3.790  1.00  1.790          C  
ATOM   1603  O   ASN A  96       9.521  12.070  -3.859  1.00  1.540          O  
ATOM   1604  CB  ASN A  96      11.177  12.271  -1.305  1.00  2.880          C  
ATOM   1605  CG  ASN A  96      12.094  12.825  -0.233  1.00  2.880          C  
ATOM   1606  OD1 ASN A  96      13.297  12.966  -0.469  1.00  2.880          O  
ATOM   1607  ND2 ASN A  96      11.564  13.133   0.927  1.00  2.880          N  
ATOM   1608  H   ASN A  96      10.037  14.543  -2.167  1.00  2.230          H  
ATOM   1609  HA  ASN A  96      12.475  12.944  -2.836  1.00  2.570          H  
ATOM   1610 1HB  ASN A  96      10.149  12.429  -0.994  1.00  3.460          H  
ATOM   1611 2HB  ASN A  96      11.327  11.207  -1.407  1.00  3.460          H  
ATOM   1612 1HD2 ASN A  96      12.146  13.511   1.660  1.00  3.460          H  
ATOM   1613 2HD2 ASN A  96      10.584  13.005   1.089  1.00  3.460          H  
ATOM   1614  N   LYS A  97      11.558  11.645  -4.698  1.00  1.900          N  
ATOM   1615  CA  LYS A  97      11.011  10.972  -5.885  1.00  1.650          C  
ATOM   1616  C   LYS A  97      11.477   9.520  -5.975  1.00  1.670          C  
ATOM   1617  O   LYS A  97      12.669   9.227  -6.054  1.00  1.900          O  
ATOM   1618  CB  LYS A  97      11.364  11.792  -7.128  1.00  2.410          C  
ATOM   1619  CG  LYS A  97      12.848  11.918  -7.437  1.00  2.410          C  
ATOM   1620  CD  LYS A  97      13.118  12.953  -8.539  1.00  2.410          C  
ATOM   1621  CE  LYS A  97      13.035  14.404  -7.988  1.00  2.410          C  
ATOM   1622  NZ  LYS A  97      13.596  15.399  -8.945  1.00  2.410          N  
ATOM   1623  H   LYS A  97      12.559  11.729  -4.572  1.00  2.280          H  
ATOM   1624  HA  LYS A  97       9.926  10.944  -5.800  1.00  1.980          H  
ATOM   1625 1HB  LYS A  97      10.892  11.342  -7.989  1.00  2.890          H  
ATOM   1626 2HB  LYS A  97      10.943  12.787  -7.018  1.00  2.890          H  
ATOM   1627 1HG  LYS A  97      13.391  12.196  -6.536  1.00  2.890          H  
ATOM   1628 2HG  LYS A  97      13.227  10.959  -7.785  1.00  2.890          H  
ATOM   1629 1HD  LYS A  97      14.109  12.783  -8.961  1.00  2.890          H  
ATOM   1630 2HD  LYS A  97      12.377  12.836  -9.331  1.00  2.890          H  
ATOM   1631 1HE  LYS A  97      11.995  14.669  -7.795  1.00  2.890          H  
ATOM   1632 2HE  LYS A  97      13.594  14.461  -7.053  1.00  2.890          H  
ATOM   1633 1HZ  LYS A  97      13.536  16.331  -8.539  1.00  2.890          H  
ATOM   1634 2HZ  LYS A  97      14.565  15.181  -9.124  1.00  2.890          H  
ATOM   1635 3HZ  LYS A  97      13.083  15.373  -9.815  1.00  2.890          H  
ATOM   1636  N   PHE A  98      10.485   8.627  -5.921  1.00  1.500          N  
ATOM   1637  CA  PHE A  98      10.630   7.174  -5.831  1.00  1.490          C  
ATOM   1638  C   PHE A  98       9.910   6.330  -6.872  1.00  1.400          C  
ATOM   1639  O   PHE A  98       8.766   6.605  -7.233  1.00  1.360          O  
ATOM   1640  CB  PHE A  98      10.081   6.754  -4.484  1.00  2.090          C  
ATOM   1641  CG  PHE A  98       9.948   5.283  -4.293  1.00  2.090          C  
ATOM   1642  CD1 PHE A  98      11.030   4.461  -4.049  1.00  2.090          C  
ATOM   1643  CD2 PHE A  98       8.702   4.720  -4.354  1.00  2.090          C  
ATOM   1644  CE1 PHE A  98      10.857   3.115  -3.887  1.00  2.090          C  
ATOM   1645  CE2 PHE A  98       8.533   3.394  -4.190  1.00  2.090          C  
ATOM   1646  CZ  PHE A  98       9.606   2.580  -3.961  1.00  2.090          C  
ATOM   1647  H   PHE A  98       9.533   9.003  -5.905  1.00  1.800          H  
ATOM   1648  HA  PHE A  98      11.696   6.942  -5.882  1.00  1.790          H  
ATOM   1649 1HB  PHE A  98      10.701   7.157  -3.728  1.00  2.510          H  
ATOM   1650 2HB  PHE A  98       9.094   7.203  -4.355  1.00  2.510          H  
ATOM   1651  HD1 PHE A  98      12.034   4.891  -3.996  1.00  2.510          H  
ATOM   1652  HD2 PHE A  98       7.842   5.358  -4.543  1.00  2.510          H  
ATOM   1653  HE1 PHE A  98      11.718   2.475  -3.706  1.00  2.510          H  
ATOM   1654  HE2 PHE A  98       7.541   2.988  -4.246  1.00  2.510          H  
ATOM   1655  HZ  PHE A  98       9.470   1.518  -3.844  1.00  2.510          H  
ATOM   1656  N   ILE A  99      10.568   5.276  -7.349  1.00  1.500          N  
ATOM   1657  CA  ILE A  99       9.899   4.363  -8.256  1.00  1.560          C  
ATOM   1658  C   ILE A  99       9.930   2.948  -7.684  1.00  1.590          C  
ATOM   1659  O   ILE A  99      10.993   2.424  -7.341  1.00  1.760          O  
ATOM   1660  CB  ILE A  99      10.578   4.321  -9.622  1.00  2.160          C  
ATOM   1661  CG1 ILE A  99      10.664   5.716 -10.179  1.00  2.160          C  
ATOM   1662  CG2 ILE A  99       9.698   3.408 -10.593  1.00  2.160          C  
ATOM   1663  CD1 ILE A  99      11.541   5.815 -11.361  1.00  2.160          C  
ATOM   1664  H   ILE A  99      11.521   5.098  -7.059  1.00  1.800          H  
ATOM   1665  HA  ILE A  99       8.865   4.665  -8.374  1.00  1.870          H  
ATOM   1666  HB  ILE A  99      11.561   3.921  -9.537  1.00  2.590          H  
ATOM   1667 1HG1 ILE A  99       9.675   6.051 -10.420  1.00  2.590          H  
ATOM   1668 2HG1 ILE A  99      11.072   6.376  -9.430  1.00  2.590          H  
ATOM   1669 1HG2 ILE A  99      10.130   3.351 -11.576  1.00  2.590          H  
ATOM   1670 2HG2 ILE A  99       9.629   2.395 -10.200  1.00  2.590          H  
ATOM   1671 3HG2 ILE A  99       8.693   3.826 -10.674  1.00  2.590          H  
ATOM   1672 1HD1 ILE A  99      11.572   6.836 -11.716  1.00  2.590          H  
ATOM   1673 2HD1 ILE A  99      12.555   5.498 -11.105  1.00  2.590          H  
ATOM   1674 3HD1 ILE A  99      11.168   5.202 -12.131  1.00  2.590          H  
ATOM   1675  N   TYR A 100       8.759   2.345  -7.590  1.00  1.540          N  
ATOM   1676  CA  TYR A 100       8.614   0.975  -7.141  1.00  1.630          C  
ATOM   1677  C   TYR A 100       8.683   0.047  -8.331  1.00  1.810          C  
ATOM   1678  O   TYR A 100       7.925   0.191  -9.301  1.00  1.840          O  
ATOM   1679  CB  TYR A 100       7.303   0.772  -6.413  1.00  2.250          C  
ATOM   1680  CG  TYR A 100       7.009  -0.620  -5.994  1.00  2.250          C  
ATOM   1681  CD1 TYR A 100       7.749  -1.248  -5.007  1.00  2.250          C  
ATOM   1682  CD2 TYR A 100       5.939  -1.259  -6.566  1.00  2.250          C  
ATOM   1683  CE1 TYR A 100       7.407  -2.523  -4.617  1.00  2.250          C  
ATOM   1684  CE2 TYR A 100       5.600  -2.516  -6.178  1.00  2.250          C  
ATOM   1685  CZ  TYR A 100       6.318  -3.155  -5.213  1.00  2.250          C  
ATOM   1686  OH  TYR A 100       5.948  -4.428  -4.836  1.00  2.250          O  
ATOM   1687  H   TYR A 100       7.936   2.879  -7.865  1.00  1.850          H  
ATOM   1688  HA  TYR A 100       9.441   0.734  -6.475  1.00  1.960          H  
ATOM   1689 1HB  TYR A 100       7.249   1.382  -5.562  1.00  2.700          H  
ATOM   1690 2HB  TYR A 100       6.535   1.075  -7.061  1.00  2.700          H  
ATOM   1691  HD1 TYR A 100       8.590  -0.739  -4.538  1.00  2.700          H  
ATOM   1692  HD2 TYR A 100       5.350  -0.754  -7.331  1.00  2.700          H  
ATOM   1693  HE1 TYR A 100       7.980  -3.028  -3.842  1.00  2.700          H  
ATOM   1694  HE2 TYR A 100       4.745  -3.007  -6.634  1.00  2.700          H  
ATOM   1695  HH  TYR A 100       6.449  -4.697  -4.063  1.00  2.700          H  
ATOM   1696  N   PHE A 101       9.566  -0.938  -8.247  1.00  1.980          N  
ATOM   1697  CA  PHE A 101       9.729  -1.886  -9.330  1.00  2.180          C  
ATOM   1698  C   PHE A 101       9.334  -3.308  -8.912  1.00  2.270          C  
ATOM   1699  O   PHE A 101      10.221  -4.089  -8.539  1.00  2.240          O  
ATOM   1700  CB  PHE A 101      11.185  -1.907  -9.797  1.00  2.970          C  
ATOM   1701  CG  PHE A 101      11.675  -0.614 -10.351  1.00  2.970          C  
ATOM   1702  CD1 PHE A 101      12.388   0.254  -9.553  1.00  2.970          C  
ATOM   1703  CD2 PHE A 101      11.427  -0.252 -11.671  1.00  2.970          C  
ATOM   1704  CE1 PHE A 101      12.850   1.429 -10.047  1.00  2.970          C  
ATOM   1705  CE2 PHE A 101      11.897   0.941 -12.163  1.00  2.970          C  
ATOM   1706  CZ  PHE A 101      12.612   1.778 -11.341  1.00  2.970          C  
ATOM   1707  H   PHE A 101      10.151  -0.998  -7.425  1.00  2.380          H  
ATOM   1708  HA  PHE A 101       9.139  -1.541 -10.170  1.00  2.620          H  
ATOM   1709 1HB  PHE A 101      11.829  -2.177  -8.962  1.00  3.570          H  
ATOM   1710 2HB  PHE A 101      11.319  -2.659 -10.554  1.00  3.570          H  
ATOM   1711  HD1 PHE A 101      12.585  -0.005  -8.515  1.00  3.570          H  
ATOM   1712  HD2 PHE A 101      10.855  -0.919 -12.314  1.00  3.570          H  
ATOM   1713  HE1 PHE A 101      13.408   2.094  -9.402  1.00  3.570          H  
ATOM   1714  HE2 PHE A 101      11.703   1.223 -13.190  1.00  3.570          H  
ATOM   1715  HZ  PHE A 101      12.989   2.719 -11.707  1.00  3.570          H  
ATOM   1716  N   PRO A 102       8.051  -3.716  -9.038  1.00  2.530          N  
ATOM   1717  CA  PRO A 102       7.532  -5.005  -8.614  1.00  2.720          C  
ATOM   1718  C   PRO A 102       8.218  -6.129  -9.383  1.00  2.420          C  
ATOM   1719  O   PRO A 102       8.259  -7.267  -8.918  1.00  2.010          O  
ATOM   1720  CB  PRO A 102       6.033  -4.908  -8.916  1.00  4.080          C  
ATOM   1721  CG  PRO A 102       5.912  -3.850  -9.967  1.00  4.080          C  
ATOM   1722  CD  PRO A 102       7.043  -2.869  -9.704  1.00  4.080          C  
ATOM   1723  HA  PRO A 102       7.683  -5.116  -7.534  1.00  3.260          H  
ATOM   1724 1HB  PRO A 102       5.665  -5.884  -9.268  1.00  4.900          H  
ATOM   1725 2HB  PRO A 102       5.481  -4.686  -8.003  1.00  4.900          H  
ATOM   1726 1HG  PRO A 102       5.975  -4.302 -10.967  1.00  4.900          H  
ATOM   1727 2HG  PRO A 102       4.925  -3.370  -9.910  1.00  4.900          H  
ATOM   1728 1HD  PRO A 102       7.381  -2.525 -10.679  1.00  4.900          H  
ATOM   1729 2HD  PRO A 102       6.723  -2.051  -9.073  1.00  4.900          H  
ATOM   1730  N   LYS A 103       8.786  -5.788 -10.552  1.00  3.090          N  
ATOM   1731  CA  LYS A 103       9.480  -6.761 -11.367  1.00  3.090          C  
ATOM   1732  C   LYS A 103      10.719  -7.281 -10.651  1.00  3.700          C  
ATOM   1733  O   LYS A 103      11.102  -8.432 -10.850  1.00  3.900          O  
ATOM   1734  CB  LYS A 103       9.882  -6.155 -12.729  1.00  4.330          C  
ATOM   1735  CG  LYS A 103      11.003  -5.069 -12.682  1.00  4.330          C  
ATOM   1736  CD  LYS A 103      11.330  -4.503 -14.080  1.00  4.330          C  
ATOM   1737  CE  LYS A 103      12.515  -3.499 -14.042  1.00  4.330          C  
ATOM   1738  NZ  LYS A 103      12.861  -2.989 -15.421  1.00  4.330          N  
ATOM   1739  H   LYS A 103       8.708  -4.838 -10.884  1.00  3.710          H  
ATOM   1740  HA  LYS A 103       8.814  -7.607 -11.539  1.00  3.710          H  
ATOM   1741 1HB  LYS A 103      10.218  -6.950 -13.392  1.00  5.190          H  
ATOM   1742 2HB  LYS A 103       9.004  -5.700 -13.186  1.00  5.190          H  
ATOM   1743 1HG  LYS A 103      10.696  -4.264 -12.030  1.00  5.190          H  
ATOM   1744 2HG  LYS A 103      11.916  -5.509 -12.292  1.00  5.190          H  
ATOM   1745 1HD  LYS A 103      11.581  -5.324 -14.752  1.00  5.190          H  
ATOM   1746 2HD  LYS A 103      10.452  -3.990 -14.474  1.00  5.190          H  
ATOM   1747 1HE  LYS A 103      12.247  -2.654 -13.413  1.00  5.190          H  
ATOM   1748 2HE  LYS A 103      13.390  -3.991 -13.617  1.00  5.190          H  
ATOM   1749 1HZ  LYS A 103      13.641  -2.330 -15.380  1.00  5.190          H  
ATOM   1750 2HZ  LYS A 103      13.123  -3.766 -16.010  1.00  5.190          H  
ATOM   1751 3HZ  LYS A 103      12.060  -2.523 -15.822  1.00  5.190          H  
ATOM   1752  N   LEU A 104      11.330  -6.463  -9.780  1.00  4.250          N  
ATOM   1753  CA  LEU A 104      12.526  -6.895  -9.084  1.00  5.260          C  
ATOM   1754  C   LEU A 104      12.111  -7.579  -7.814  1.00  5.350          C  
ATOM   1755  O   LEU A 104      12.729  -8.548  -7.370  1.00  6.140          O  
ATOM   1756  CB  LEU A 104      13.440  -5.715  -8.751  1.00  6.960          C  
ATOM   1757  CG  LEU A 104      14.001  -4.903  -9.937  1.00  6.960          C  
ATOM   1758  CD1 LEU A 104      14.817  -3.770  -9.382  1.00  6.960          C  
ATOM   1759  CD2 LEU A 104      14.846  -5.786 -10.858  1.00  6.960          C  
ATOM   1760  H   LEU A 104      10.977  -5.523  -9.595  1.00  5.100          H  
ATOM   1761  HA  LEU A 104      13.054  -7.617  -9.696  1.00  6.310          H  
ATOM   1762 1HB  LEU A 104      12.871  -5.022  -8.126  1.00  8.350          H  
ATOM   1763 2HB  LEU A 104      14.279  -6.084  -8.168  1.00  8.350          H  
ATOM   1764  HG  LEU A 104      13.183  -4.478 -10.507  1.00  8.350          H  
ATOM   1765 1HD1 LEU A 104      15.209  -3.192 -10.193  1.00  8.350          H  
ATOM   1766 2HD1 LEU A 104      14.195  -3.138  -8.749  1.00  8.350          H  
ATOM   1767 3HD1 LEU A 104      15.645  -4.165  -8.796  1.00  8.350          H  
ATOM   1768 1HD2 LEU A 104      15.231  -5.180 -11.678  1.00  8.350          H  
ATOM   1769 2HD2 LEU A 104      15.679  -6.206 -10.301  1.00  8.350          H  
ATOM   1770 3HD2 LEU A 104      14.246  -6.592 -11.271  1.00  8.350          H  
ATOM   1771  N   ILE A 105      10.977  -7.149  -7.280  1.00  4.830          N  
ATOM   1772  CA  ILE A 105      10.497  -7.751  -6.051  1.00  5.360          C  
ATOM   1773  C   ILE A 105      10.301  -9.246  -6.320  1.00  5.310          C  
ATOM   1774  O   ILE A 105      10.670 -10.078  -5.487  1.00  5.880          O  
ATOM   1775  CB  ILE A 105       9.175  -7.106  -5.588  1.00  7.290          C  
ATOM   1776  CG1 ILE A 105       9.389  -5.581  -5.250  1.00  7.290          C  
ATOM   1777  CG2 ILE A 105       8.582  -7.864  -4.400  1.00  7.290          C  
ATOM   1778  CD1 ILE A 105      10.372  -5.236  -4.147  1.00  7.290          C  
ATOM   1779  H   ILE A 105      10.521  -6.339  -7.705  1.00  5.800          H  
ATOM   1780  HA  ILE A 105      11.249  -7.647  -5.277  1.00  6.430          H  
ATOM   1781  HB  ILE A 105       8.458  -7.152  -6.399  1.00  8.750          H  
ATOM   1782 1HG1 ILE A 105       9.722  -5.076  -6.153  1.00  8.750          H  
ATOM   1783 2HG1 ILE A 105       8.435  -5.182  -4.972  1.00  8.750          H  
ATOM   1784 1HG2 ILE A 105       7.640  -7.403  -4.114  1.00  8.750          H  
ATOM   1785 2HG2 ILE A 105       8.395  -8.905  -4.679  1.00  8.750          H  
ATOM   1786 3HG2 ILE A 105       9.268  -7.845  -3.557  1.00  8.750          H  
ATOM   1787 1HD1 ILE A 105      10.402  -4.152  -4.028  1.00  8.750          H  
ATOM   1788 2HD1 ILE A 105      10.061  -5.685  -3.208  1.00  8.750          H  
ATOM   1789 3HD1 ILE A 105      11.367  -5.586  -4.403  1.00  8.750          H  
ATOM   1790  N   ASP A 106       9.741  -9.591  -7.485  1.00  4.940          N  
ATOM   1791  CA  ASP A 106       9.589 -11.000  -7.821  1.00  5.120          C  
ATOM   1792  C   ASP A 106      10.805 -11.664  -8.510  1.00  5.390          C  
ATOM   1793  O   ASP A 106      11.041 -12.852  -8.278  1.00  5.320          O  
ATOM   1794  CB  ASP A 106       8.365 -11.218  -8.713  1.00  7.100          C  
ATOM   1795  CG  ASP A 106       7.025 -10.961  -8.018  1.00  7.100          C  
ATOM   1796  OD1 ASP A 106       6.749 -11.585  -7.013  1.00  7.100          O  
ATOM   1797  OD2 ASP A 106       6.279 -10.161  -8.520  1.00  7.100          O  
ATOM   1798  H   ASP A 106       9.389  -8.857  -8.110  1.00  5.930          H  
ATOM   1799  HA  ASP A 106       9.411 -11.537  -6.890  1.00  6.140          H  
ATOM   1800 1HB  ASP A 106       8.438 -10.545  -9.573  1.00  8.520          H  
ATOM   1801 2HB  ASP A 106       8.375 -12.236  -9.095  1.00  8.520          H  
ATOM   1802  N   SER A 107      11.574 -10.952  -9.365  1.00  5.970          N  
ATOM   1803  CA  SER A 107      12.676 -11.612 -10.082  1.00  6.590          C  
ATOM   1804  C   SER A 107      14.028 -11.714  -9.361  1.00  6.670          C  
ATOM   1805  O   SER A 107      14.865 -12.520  -9.780  1.00  7.330          O  
ATOM   1806  CB  SER A 107      12.922 -10.917 -11.412  1.00  8.980          C  
ATOM   1807  OG  SER A 107      13.490  -9.638 -11.243  1.00  8.980          O  
ATOM   1808  H   SER A 107      11.393  -9.973  -9.595  1.00  7.160          H  
ATOM   1809  HA  SER A 107      12.350 -12.629 -10.296  1.00  7.910          H  
ATOM   1810 1HB  SER A 107      13.573 -11.530 -12.032  1.00 10.770          H  
ATOM   1811 2HB  SER A 107      11.972 -10.819 -11.933  1.00 10.770          H  
ATOM   1812  HG  SER A 107      13.341  -9.184 -12.080  1.00 10.770          H  
ATOM   1813  N   GLN A 108      14.267 -10.921  -8.310  1.00  6.230          N  
ATOM   1814  CA  GLN A 108      15.562 -10.939  -7.634  1.00  6.600          C  
ATOM   1815  C   GLN A 108      15.545 -11.766  -6.348  1.00  6.060          C  
ATOM   1816  O   GLN A 108      15.653 -12.991  -6.397  1.00  6.220          O  
ATOM   1817  OXT GLN A 108      15.815 -11.188  -5.294  1.00  9.900          O  
ATOM   1818  CB  GLN A 108      16.002  -9.509  -7.321  1.00  8.690          C  
ATOM   1819  CG  GLN A 108      16.055  -8.618  -8.542  1.00  8.690          C  
ATOM   1820  CD  GLN A 108      17.051  -9.060  -9.556  1.00  8.690          C  
ATOM   1821  OE1 GLN A 108      18.250  -9.153  -9.272  1.00  8.690          O  
ATOM   1822  NE2 GLN A 108      16.572  -9.353 -10.762  1.00  8.690          N  
ATOM   1823  H   GLN A 108      13.571 -10.239  -7.997  1.00  7.480          H  
ATOM   1824  HA  GLN A 108      16.294 -11.389  -8.304  1.00  7.920          H  
ATOM   1825 1HB  GLN A 108      15.298  -9.063  -6.615  1.00 10.430          H  
ATOM   1826 2HB  GLN A 108      16.985  -9.518  -6.853  1.00 10.430          H  
ATOM   1827 1HG  GLN A 108      15.082  -8.625  -9.014  1.00 10.430          H  
ATOM   1828 2HG  GLN A 108      16.310  -7.610  -8.228  1.00 10.430          H  
ATOM   1829 1HE2 GLN A 108      17.190  -9.664 -11.486  1.00 10.430          H  
ATOM   1830 2HE2 GLN A 108      15.576  -9.280 -10.949  1.00 10.430          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 -579.303 62.521 409.808 -40.5348 15.1922 29.233 200.784 -219.988 -1.28067 -7.57538 -187.232 -34.955 -39.733 -36.1736 -14.1599 -7.07783 0 4.52882 7.42177 64.1507 119.906 -19.9695 14.0853 -70.9973 2.84103 118.663 -209.845
MET:NtermProteinFull_1 -5.913 0.43568 2.39784 -0.4484 0.29086 0.13971 1.88068 -1.71698 -0.00035 -0.00381 -0.83046 1.23198 0 0 0 0 0 0.06129 0.08407 1.3044 0 0 0 0.60916 0 0.57206 0.09474
ILE_2 -4.9338 0.61059 2.44413 -0.48464 0.2386 0.08967 1.44326 -1.71167 -0 -0 -0.89966 0.42377 0 0 0 0 0 -0.01872 0.04953 1.02257 0 0.17654 0 0.73287 -0.14721 0.92577 -0.0384
SER_3 -3.25462 0.30127 3.78778 -0.02373 0 0.02154 1.18845 -1.75303 -0 -0 -0.63898 -0.3704 0 0 0 0 0 -0.04976 0.00038 0.50079 0 0.29271 0.60263 -0.77834 -0.19473 0.3934 0.02535
ASN_4 -6.16685 0.37855 4.82775 -0.18074 0.0271 0.26934 2.65311 -2.64062 -0 -0 -1.32544 -0.27563 0 0 0 0 0 -0.02229 0.00969 0 1.48213 0.32944 0 -0.93687 0.04576 0.18328 -1.34229
PHE_5 -11.9534 1.25089 3.76244 -0.57484 0.3208 0.27338 2.83862 -3.20311 -0 -0 -1.49368 -0.2382 0 0 0 0 0 -0.00036 0.12293 0 3.34916 -0.17421 0 1.0402 0.01256 0.36897 -4.29785
ARG_6 -5.63797 0.2038 6.67479 -0.58672 0.10192 0.33477 2.80511 -2.92802 -0.00035 -0.00381 -4.36432 0.40175 0 0 0 -0.89518 0 0.13628 0.18521 2.40817 0 -0.07118 0 -1.2888 -0.26934 0.5299 -2.26397
LYS_7 -4.12572 0.1796 4.98294 -0.29761 0.02462 0.13137 2.26369 -2.3461 -0.00037 -0.00589 -1.77928 -0.01746 0 0 0 0 0 -0.02741 0.00644 1.768 0 -0.03132 0 -1.5107 -0.40439 0.45215 -0.73746
PHE_8 -7.26869 0.7705 3.6125 -0.50301 0.13562 0.20835 2.16061 -2.55368 -0 -0 -1.07271 -0.19856 0 0 0 0 0 0.10503 0.04241 0 3.15651 -0.11592 0 1.0402 -0.3102 0.58298 -0.20807
HIS_D_9 -8.40281 1.03276 7.12278 -0.6492 0.00959 0.67784 2.11337 -3.74048 -0.0086 -0.06145 -2.18994 -0.32213 0 0 0 -0.50703 0 0.00806 0.12223 0 1.6991 -0.17602 0 -0.45461 -0.04295 0.79403 -2.97547
GLY_10 -3.35531 0.25507 4.33904 -4e-05 0 0 1.88427 -2.16582 -0.02032 -0.13445 -1.98808 -0.40934 0 0 0 0 0 -0.10284 0 0 0 0.00082 0 0.83697 0.81435 0.46146 0.41578
ASN_11 -4.86881 0.45219 5.48644 -0.1962 0.08908 0.32997 1.97186 -2.58021 -0.01344 -0.1174 -0.85181 -0.96763 0 0 0 0 0 -0.08385 0.18601 0 1.91101 -1.04037 0 -0.93687 0.29076 0.26474 -0.67453
LYS_12 -1.79336 0.31468 2.11498 -0.3315 0.05506 0.21324 0.34236 -1.0218 -0.00037 -0.00589 0.41978 -0.36546 0 0 0 0 0 -0.08033 0.01172 1.48032 0 -0.21529 0 -1.5107 -0.26361 0.27647 -0.35971
ASN_13 -1.76251 0.09403 2.28892 -0.19535 0.03822 0.33412 0.54014 -1.10562 -0.02566 -0.15656 -0.31325 -0.98809 0 0 0 0 0 -0.04931 0.0156 0 1.96782 -1.01395 0 -0.93687 -0.20028 0.23926 -1.22935
GLN_14 -5.71657 0.41428 4.76041 -0.27439 0.02874 0.12611 1.92172 -2.34444 -0.03375 -0.25185 -1.71327 0.13839 0 0 -0.65261 0 0 0.04438 0.08483 0 3.0866 0.07913 0 -0.18838 -0.64665 0.35643 -0.78089
GLU_15 -2.18028 0.08923 1.70881 -0.22048 0.03781 0.33099 0.20689 -0.80097 -0 -0 0.34791 -0.55682 0 0 0 0 0 -0.05291 0.0003 0 2.9295 -0.17571 0 -2.7348 -0.21718 0.42512 -0.8626
LYS_16 -2.84228 0.19423 2.50611 -0.47765 0.13186 0.26954 0.75053 -1.22779 -0 -0 -0.78822 -0.10721 0 0 -0.65261 0 0 0.15186 0.00374 1.81198 0 0.16166 0 -1.5107 -0.01548 0.27691 -1.36353
PHE_17 -7.17407 0.85789 3.22195 -0.651 0.07309 0.37596 1.26779 -2.3019 -0 -0 -0.65404 0.25951 0 0 0 0 0 0.04398 0.04265 0 1.99433 -0.34009 0 1.0402 -0.16776 0.23793 -1.8736
ASN_18 -3.70122 0.35007 3.3467 -0.37331 0.12054 0.73604 1.31367 -1.66837 -0 -0 -1.20297 -1.89368 0 0 0 0 0 -0.02142 0.08946 0 2.37116 -0.62121 0 -0.93687 -0.29892 0.81721 -1.57314
GLU_19 -7.19093 0.73812 7.06219 -0.44077 0.12836 1.33675 3.83614 -3.15354 -0.02208 -0.1399 -3.63846 -2.77559 0 0 0 -0.50703 0 -0.07967 0.14304 0 3.84468 -0.34729 0 -2.7348 -0.52224 0.93512 -3.5279
ASN_20 -4.00077 0.30995 2.92252 -0.19072 0.04248 0.3 1.09617 -1.64252 -0.04269 -0.29107 0.47196 -0.4515 0 0 0 0 0 0.11605 0.00021 0 1.93167 -0.28766 0 -0.93687 -0.67124 0.36771 -0.95631
LEU_21 -3.18032 0.34624 2.71746 -0.49174 0.22276 0.13238 1.0965 -1.3414 -0 -0 -1.06494 0.06392 0 0 0 0 0 -0.0046 0.05574 0.18908 0 -0.17149 0 0.18072 -0.55571 0.28987 -1.51555
ILE_22 -5.76257 0.54915 2.08353 -0.48442 0.35147 0.09749 1.43752 -1.71271 -0 -0 -0.41738 -0.18313 0 0 0 0 0 -0.02902 0.04256 0.73159 0 -0.49845 0 0.73287 -0.16533 0.54745 -2.67939
LEU_23 -8.18387 1.17747 2.14254 -0.58778 0.28611 0.13703 1.44911 -2.15174 -0 -0 0.04779 0.43346 0 0 0 0 0 0.41089 0.08555 0.68054 0 -0.0647 0 0.18072 -0.23464 0.89969 -3.29184
ASN_24 -3.81887 0.50044 4.62897 -0.30841 0.11803 0.51041 2.51741 -2.13118 -0.00603 -0.02418 -1.85684 -0.67092 0 0 -0.96612 0 0 -0.02621 0.0312 0 2.0375 -0.30429 0 -0.93687 -0.2453 0.81781 -0.13345
LYS_25 -3.40087 0.32995 4.11959 -0.463 0.1397 0.29899 1.50148 -1.76562 -0.02048 -0.12141 -0.91319 -0.26884 0 0 0 0 0 -0.17771 0.00451 1.58217 0 -0.00447 0 -1.5107 0.48043 0.50506 0.31558
GLU_26 -2.87482 0.40422 3.59252 -0.21349 0.02421 0.29296 1.9779 -1.61598 -0 -0 -0.71828 -0.58599 0 0 -0.96612 0 0 -0.01931 0.00729 0 3.12615 -0.33457 0 -2.7348 0.08252 0.37181 -0.18379
ASN_27 -7.20088 1.01289 5.93949 -0.20418 0.03508 0.3235 3.35633 -3.02807 -0.02533 -0.0998 -3.40315 -0.38597 0 0 0 -0.64763 0 0.05883 0.00029 0 1.93153 -0.25416 0 -0.93687 -0.62574 0.49814 -3.6557
GLU_28 -5.55176 0.45193 6.37683 -0.21737 0.02239 0.30364 2.84667 -2.82064 -0.02979 -0.22255 -2.40506 -0.64095 0 0 0 0 0 -0.07936 0.02064 0 3.25596 -0.29969 0 -2.7348 -0.65834 0.48683 -1.89542
SER_29 -4.57975 0.48247 5.11645 -0.02938 0 0.04798 2.45156 -2.49661 -0.02048 -0.12141 -1.10898 -1.04977 0 0 0 0 0 -0.10396 0.02372 0.16922 0 -0.16731 0.614 -0.77834 -0.70746 0.24114 -2.01693
ILE_30 -9.40888 1.09807 2.54321 -0.51502 0.39007 0.10385 2.43298 -2.4044 -0 -0 -1.36429 -0.01782 0 0 0 0 0 -0.06733 0.10874 0.53154 0 -0.4908 0 0.73287 -0.30421 0.30554 -6.32588
LEU_31 -7.72166 0.6075 3.28297 -0.46036 0.1167 0.1055 2.13526 -2.46393 -0.02533 -0.0998 -1.54869 0.13697 0 0 0 0 0 -0.0161 0.06425 0.33406 0 -0.28448 0 0.18072 -0.0735 0.49778 -5.23215
ASN_32 -4.5161 0.59423 4.94514 -0.17532 0.01824 0.26011 1.75214 -2.38704 -0.00315 -0.04719 -0.94704 -0.34093 0 0 0 0 0 0.28658 0.0323 0 1.41804 0.43193 0 -0.93687 -0.06049 0.49457 0.81914
TYR_33 -8.54159 1.19042 4.3282 -0.91766 0.05185 0.31785 2.67204 -2.72654 -0 -0 -2.42279 -0.27602 0 0 -0.37677 0 0 -0.00052 0.09471 0 1.76988 -0.25169 0.68215 1.2797 0.18741 0.61376 -2.32559
LEU_34 -9.44076 0.80834 3.60617 -0.48394 0.29753 0.12328 2.67655 -2.68321 -0.00484 -0.03784 -2.83125 0.20663 0 0 0 0 0 -0.06384 0.01902 0.27979 0 -0.31384 0 0.18072 -0.05975 0.8721 -6.84912
ASP_35 -6.3618 1.23603 8.75743 -0.20151 0 0.66051 3.51069 -3.76981 -0 -0 -7.48847 -0.22357 0 0 0 0 0 0.32986 0.01933 0 3.09607 0.23309 0 -2.3716 5.52317 2.07658 5.02601
PRO_36 -5.34108 1.2365 4.57347 -0.08786 3e-05 0.05433 2.11123 -1.97303 -0 -0 -2.83133 0.72558 0 0 0 0 0 0.10567 0.00561 0.42885 0 0.04796 0 -2.4119 5.54134 2.01577 4.20114
ILE_37 -7.90334 0.69499 4.46375 -0.64001 0.45401 0.13266 3.01589 -2.70827 -0.01574 -0.11776 -1.63638 0.24658 0 0 0 0 0 -0.06593 0.03143 0.60516 0 -0.46151 0 0.73287 -0.18236 0.85168 -2.50227
CYS_38 -7.96684 1.302 4.88772 -0.05163 0 0.01647 2.56283 -2.56184 -0 -0 -3.6351 0.09319 0 0 -0.41625 0 0 0.04015 0.10112 0.30775 0 0.26196 0 3.6196 0.1715 0.59161 -0.67576
LYS_39 -4.61296 0.53309 6.1573 -0.34752 0.03407 0.19339 2.43462 -2.68373 -0.00484 -0.03784 -4.14911 0.34993 0 0 0 0 0 -0.02965 0.01389 2.3447 0 -0.04303 0 -1.5107 0.07183 0.32514 -0.96143
THR_40 -3.29074 0.11152 3.55538 -0.21711 0.22867 0.07993 1.7046 -1.65894 -0 -0 -1.81129 -0.07292 0 0 0 0 0 0.15311 0.00016 0.11142 0 -0.01691 2.28415 -1.0874 -0.04956 0.56638 0.59045
LEU_41 -5.63894 0.41822 4.19275 -0.49095 0.19698 0.09853 2.49343 -2.26847 -0.03449 -0.27498 -2.39909 0.24317 0 0 -0.42431 0 0 0.03899 0.09785 0.55574 0 -0.37409 0 0.18072 -0.09516 0.72074 -2.76337
GLU_42 -2.08796 0.05465 2.48712 -0.4617 0.2557 1.45461 0.68153 -1.09692 -0.04417 -0.20529 -0.42687 -2.93705 0 0 0 0 0 -0.03776 0.03735 0 4.0937 -0.20542 0 -2.7348 -0.22686 0.59301 -0.80713
ILE_43 -3.10906 0.37187 2.2779 -0.53674 0.34424 0.13491 0.73299 -1.10015 -0.04079 -0.22335 -0.45843 -0.06645 0 0 0 0 0 0.01151 0.01528 0.50499 0 -0.23349 0 0.73287 -0.04573 0.57855 -0.10909
ILE_44 -8.19414 1.73673 1.55369 -0.50255 0.56634 0.1171 1.08466 -2.01698 -0.01025 -0.03173 -0.28194 -0.04109 0 0 0 0 0 1.06634 0.20528 0.27301 0 -0.61219 0 0.73287 -0.04891 1.41584 -2.98793
PRO_45 -3.91301 1.1259 2.10651 -0.16708 0.00338 0.12153 0.90333 -1.02826 -0 -0 -1.07286 0.1253 0 0 0 0 0 0.03733 0.01888 0.70454 0 -0.88427 0 -2.4119 -0.15255 1.78114 -2.7021
GLU_46 -2.78703 0.17571 1.97734 -0.29032 0.05384 0.34786 0.2305 -0.94839 -0 -0 -0.8767 -0.2709 0 0 0 0 0 -0.10186 0.00964 0 2.73294 -0.06259 0 -2.7348 -0.37485 0.77985 -2.13976
ILE_47 -7.46945 1.05892 2.1227 -0.56138 0.29966 0.0936 1.94815 -2.06077 -0 -0 -1.54173 0.37679 0 0 0 0 0 -0.03001 0.02166 1.10431 0 -0.43107 0 0.73287 -0.33863 0.72591 -3.94844
THR_48 -3.61398 0.2823 1.72245 -0.11462 0.05389 0.08488 0.81542 -1.26252 -0 -0 -1.15544 -0.5686 0 0 -0.37677 0 0 -0.00677 0.00224 0.17468 0 -0.31767 2.30204 -1.0874 -0.21034 0.73779 -2.53842
TYR_49 -8.61881 1.36399 3.40326 -0.80797 0.07495 0.10614 2.51428 -2.47998 -0 -0 -1.38029 -0.41191 0 0 0 0 0 0.41894 0.00781 0 2.14552 -0.33358 0.00142 1.2797 0.23999 0.45845 -2.01809
LEU_50 -3.51396 0.45961 1.2883 -0.68989 0.50394 0.32348 0.65783 -0.98207 -0 -0 0.46893 -0.30994 0 0 0 0 0 -0.07274 0.06046 0.86545 0 0.59033 0 0.18072 0.58539 0.91973 1.3356
GLY_51 -0.83858 0.09705 1.1666 -5e-05 0 0 0.01484 -0.5635 -0 -0 0.05749 -0.37552 0 0 0 0 0 -0.1923 0 0 0 -1.44842 0 0.83697 -0.39474 0.76459 -0.87557
SER_52 -3.96976 0.3881 4.65014 -0.02352 0 0.04061 2.92049 -2.20052 -0.02045 -0.20904 -2.76516 -1.04123 0 0 -0.77079 0 0 0.10653 0.06834 1.24036 0 -0.22708 0.61817 -0.77834 -0.5818 0.4125 -2.14247
SER_53 -3.31374 0.11998 2.9742 -0.02643 0 0.06073 1.4479 -1.56243 -0.00559 -0.09141 -0.8733 -0.49044 0 0 -0.52289 0 0 -0.01401 0.01854 0.17519 0 -0.4218 0.6 -0.77834 -0.32574 0.3612 -2.66838
VAL_54 -8.12479 1.31735 2.56125 -0.28232 0.18044 0.06235 2.24044 -2.475 -0 -0 -1.74875 -0.40584 0 0 0 0 0 -0.05159 0.00146 0.18845 0 -0.71934 0 1.9342 -0.47989 0.5643 -5.2373
GLU_55 -5.02814 0.79789 5.29728 -0.21891 0.03852 0.27885 2.47489 -2.2295 -0.01008 -0.14811 -2.98641 -0.46739 0 0 0 0 0 -0.04983 0.12265 0 3.95774 -0.02341 0 -2.7348 -0.48287 1.32212 -0.08949
PRO_56 -4.25256 0.7043 1.92631 -0.16635 0.21503 0.11003 0.608 -0.9603 -0 -0 -0.20752 0.14758 0 0 0 0 0 2.80992 0.09502 0.0787 0 0.29328 0 -2.4119 0.66763 14.3278 13.985
ILE_57 -7.14245 1.01153 3.84524 -0.52969 0.6668 0.15778 2.55688 -2.46201 -0 -0 -1.95597 -0.41406 0 0 0 0 0 0.01562 0.13477 0.24747 0 -0.25115 0 0.73287 1.19842 14.3954 12.2074
ASN_58 -2.6806 0.34444 2.33152 -0.15315 0.01866 0.23129 0.78074 -1.20327 -0.01025 -0.03173 -0.34012 -0.65159 0 0 0 0 0 -0.14137 0.01227 0 1.49721 -0.03322 0 -0.93687 1.08517 1.18678 1.30589
LYS_59 -4.39777 0.48113 5.09704 -0.31904 0.05815 0.19304 2.77129 -2.26151 -0.01525 -0.06648 -4.63595 -0.31691 0 0 0 0 0 -0.04259 0.07948 1.81251 0 0.22511 0 -1.5107 1.07607 0.55202 -1.22036
VAL_60 -7.45799 0.80421 3.53259 -0.26815 0.16685 0.05513 2.48787 -2.66986 -0.00615 -0.01845 -1.27745 -0.23347 0 0 0 0 0 -0.07404 0.01076 0.34012 0 -0.80749 0 1.9342 -0.00928 0.49807 -2.99254
TYR_61 -10.6754 1.88068 2.43695 -0.65807 0.26839 0.36628 2.82367 -2.58445 -0.03976 -0.27561 -2.52327 -0.14677 0 0 0 0 0 -0.00881 0.04252 0 2.44275 -0.02302 0.10297 1.2797 -0.2654 0.5675 -4.98911
LYS_62 -7.95801 0.9697 6.06879 -0.49527 0.25651 0.32618 2.62091 -2.82095 -0.02825 -0.1223 -3.24178 0.03128 0 0 0 0 0 0.0023 0.70115 2.02532 0 0.32752 0 -1.5107 0.11293 0.9644 -1.77026
PHE_63 -10.8517 1.36606 3.75343 -0.79793 0.04768 0.06346 2.72223 -3.03188 -0.01957 -0.06643 -3.04279 -0.4779 0 0 0 0 0 0.00243 0.0007 0 2.66177 -0.12328 0 1.0402 0.05599 10.0279 3.33039
ASN_64 -4.04955 0.13388 4.16444 -0.19166 0.01873 0.32971 1.54889 -1.99811 -0.09189 -0.64039 -1.09588 -0.7797 0 0 -1.29368 0 0 -0.00719 0.00149 0 2.95248 -0.56184 0 -0.93687 -0.09027 14.7953 12.2079
LYS_65 -6.87368 0.71223 5.80857 -0.59142 0.15 0.23225 2.19875 -2.39968 -0.01434 -0.0417 -2.55212 0.38253 0 0 0 0 0 0.24581 0.25848 2.44191 0 0.22028 0 -1.5107 -0.0216 5.6179 4.26347
GLU_66 -3.67284 0.33917 2.93591 -0.19917 0.02222 0.28116 0.32594 -1.25371 -0.01424 -0.04949 -1.23533 -0.58727 0 0 0 0 0 0.02882 0.07726 0 3.10178 0.04213 0 -2.7348 -8e-05 0.44318 -2.14936
GLU_67 -5.13362 0.295 5.53266 -0.20163 0.02526 0.29442 2.81103 -2.35106 -0 -0 -3.54389 -0.64013 0 0 0 -0.64763 0 0.01711 0.00362 0 3.10259 -0.03167 0 -2.7348 0.02593 0.49388 -2.68293
LYS_68 -2.92142 0.2489 1.57223 -0.28839 0.03031 0.13698 0.47227 -0.84251 -0 -0 -0.3449 -0.21219 0 0 0 0 0 -0.0013 0.01165 2.20586 0 0.04861 0 -1.5107 -0.07142 0.42413 -1.04191
THR_69 -3.58745 0.15425 3.48528 -0.1748 0.10697 0.06226 2.2187 -1.7617 -0 -0 -2.06759 -0.35533 0 0 0 0 0 -0.01733 0.04976 0.18411 0 -0.17932 2.32778 -1.0874 -0.01664 0.14565 -0.5128
SER_70 -2.10294 0.19394 1.26957 -0.03385 0.00132 0.06113 0.35815 -0.83132 -0 -0 -0.04533 -0.76091 0 0 0 0 0 -0.08462 0.00016 0.36644 0 0.45152 0.60221 -0.77834 0.24291 0.14302 -0.94693
ASP_71 -5.31582 0.21345 8.56673 -0.23075 0.07665 0.73539 4.38014 -3.54675 -0.02678 -0.15637 -6.44178 -1.13176 0 0 -0.57059 -0.72608 0 -0.0302 0.01725 0 2.31568 -0.73775 0 -2.3716 0.04306 0.26542 -4.67246
ILE_72 -2.90704 0.0712 3.85026 -0.50734 0.3822 0.10401 0.98122 -1.73109 -0 -0 -0.07225 0.00868 0 0 0 0 0 -0.06636 0.00654 0.5362 0 -0.44625 0 0.73287 -0.14287 0.32409 1.12405
GLU_73 -2.65572 0.08188 3.67742 -0.46027 0.2748 1.46374 0.80498 -1.58078 -0.02418 -0.15797 -0.27677 -2.82203 0 0 0 0 0 0.0412 0.04793 0 3.9897 -0.2663 0 -2.7348 -0.25176 0.29176 -0.55717
ARG_74 -3.72939 0.33118 5.29822 -0.63054 0.09655 0.41314 1.46758 -2.09758 -0.02418 -0.15797 -3.01301 0.01732 0 0 -0.57059 -0.72608 0 -0.0432 0.0208 2.0819 0 -0.05429 0 -1.2888 -0.45771 0.50331 -2.56335
SER_75 -2.03702 0.15048 3.20192 -0.0294 0.0175 0.02985 1.50522 -1.43628 -0.02678 -0.15637 -0.49957 0.00791 0 0 0 0 0 -0.03552 0.00363 0.1053 0 0.11639 0.60128 -0.77834 0.00678 0.48967 1.23666
GLU_76 -3.51811 0.22711 4.70867 -0.46066 0.08444 0.7161 2.58675 -2.03987 -0.00735 -0.02214 -2.60767 -1.41295 0 0 -1.09134 0 0 -0.00112 0.0172 0 4.54496 0.02769 0 -2.7348 0.25881 0.33189 -0.39239
LEU_77 -3.0359 0.31224 2.32523 -0.48649 0.20217 0.11057 1.15136 -1.23895 -0.00021 -0.00055 -1.34474 0.07629 0 0 -1.09134 0 0 -0.02033 0.06163 1.08008 0 -0.36075 0 0.18072 0.04682 0.2966 -1.73554
GLN_78 -4.14059 0.29627 3.78352 -0.37164 0.07965 0.2324 2.19262 -1.82634 -0.00816 -0.02429 -2.65138 -0.18121 0 0 0 0 0 0.05472 0.03056 0 2.93407 0.10512 0 -0.18838 -0.06382 0.19652 0.44965
LEU_79 -4.83269 0.28797 2.04052 -0.59509 0.17691 0.15626 0.27111 -1.33998 -0.00806 -0.02648 -0.42501 0.24347 0 0 0 0 0 -0.06082 0.09297 0.56428 0 -0.36433 0 0.18072 -0.06511 0.19971 -3.50364
ILE_80 -7.0526 0.36847 3.83207 -0.55158 0.35664 0.15661 2.33587 -2.45544 -0.00081 -0.00215 -2.20252 0.00646 0 0 0 0 0 -0.01725 0.10776 3.06826 0 -0.7643 0 0.73287 -0.28087 0.34263 -2.01989
LYS_81 -4.11986 0.44941 2.99078 -0.29947 0.0356 0.13997 0.75328 -1.2372 -0.02973 -0.20235 -1.03101 -0.09815 0 0 0 0 0 0.04425 0.03429 1.98698 0 -0.03251 0 -1.5107 -0.33541 0.41788 -2.04395
MET_82 -7.38361 0.37803 3.73269 -0.19477 0.01668 0.07264 2.36318 -1.94856 -0.03416 -0.17112 -2.20761 -0.51644 0 0 0 0 0 -0.0129 0.02409 2.38866 0 -0.16892 0 0.60916 0.0515 0.34177 -2.65971
SER_83 -5.04727 0.50317 3.97341 -0.03379 0.00062 0.02373 2.43807 -2.05975 -0.00497 -0.01436 -2.44959 -0.44457 0 0 0 0 0 -0.04496 0.00213 0.64489 0 0.41099 1.9235 -0.77834 0.36869 0.3198 -0.2686
PHE_84 -11.3112 1.35832 1.53425 -0.62842 0.17996 0.33147 2.47542 -2.28864 -0.01703 -0.06963 -2.76746 0.04014 0 0 0 0 0 -0.06459 0.00045 0 2.47174 -0.23966 0 1.0402 0.32723 0.48137 -7.14612
LEU_85 -8.17705 1.06171 2.75639 -0.48011 0.29677 0.12336 2.59103 -2.29213 -0.00497 -0.01436 -2.99955 -0.01125 0 0 0 0 0 0.14242 0.32667 1.69334 0 -0.00565 0 0.18072 0.07549 0.57066 -4.16652
ILE_86 -9.02942 1.72829 2.83089 -0.47755 0.58645 0.09383 2.68525 -2.43739 -0.01959 -0.07463 -2.56208 0.07978 0 0 0 0 0 -0.06782 0.44506 0.27679 0 -0.61627 0 0.73287 -0.13295 0.72487 -5.23361
GLU_87 -5.83864 0.41868 5.76498 -0.32012 0.06857 0.39752 3.00625 -2.67215 -0 -0 -4.95237 -0.3943 0 0 0 -0.89518 0 -0.00305 0.11892 0 2.93326 0.30824 0 -2.7348 -0.03248 0.51521 -4.31146
LYS_88 -5.88824 0.27268 6.65378 -0.85057 0.33017 0.67473 3.25519 -2.69918 -0.00738 -0.02229 -5.31391 0.11713 0 0 -0.84056 0 0 -0.04923 0.23641 3.52792 0 0.34861 0 -1.5107 0.23442 0.31597 -1.21507
ASP_89 -5.64294 0.22 8.74895 -0.2358 0.08168 0.75938 4.40617 -3.47482 -0.07425 -0.40381 -6.87227 -1.06696 0 0 -1.28828 0 0 -0.04866 0.03101 0 2.35439 -0.72605 0 -2.3716 -0.02895 0.40492 -5.22788
ASP_90 -3.31155 0.27703 5.45249 -0.21253 0.02091 0.73769 1.76022 -2.05753 -1e-05 -2e-05 -3.37365 -2.24098 0 0 0 0 0 0.07846 0.19778 0 2.3368 -0.47676 0 -2.3716 -0.45624 0.36062 -3.27889
LYS_91 -2.61906 0.15683 3.80819 -0.51018 0.16345 0.33574 1.34636 -1.53452 -0 -0 -1.04108 -0.05072 0 0 -0.70845 0 0 0.14535 0.01325 1.74616 0 -0.20856 0 -1.5107 -0.19953 0.43349 -0.23399
LYS_92 -4.15466 0.32938 5.7938 -0.33122 0.03723 0.17204 0.85457 -2.0743 -0.07385 -0.40207 -1.8586 -0.09992 0 0 -0.57983 0 0 -0.0268 0.0263 1.82762 0 -0.17254 0 -1.5107 -0.07131 0.57167 -1.7432
GLU_93 -2.18014 0.19164 2.80149 -0.2348 0.0384 0.40725 1.13215 -1.23529 -0.03926 -0.24873 -0.43339 -0.52039 0 0 0 0 0 -0.09054 0.00252 0 2.67447 0.08729 0 -2.7348 0.17181 0.51735 0.30705
GLU_94 -4.34717 0.22434 5.49536 -0.36346 0.09527 0.48371 1.95695 -2.13221 -0.02927 -0.20476 -2.60957 -0.53438 0 0 0 0 0 -0.00023 0.05843 0 3.52389 -0.05926 0 -2.7348 0.35154 0.29175 -0.53387
ILE_95 -5.48646 0.72169 1.54638 -0.46814 0.42493 0.09685 0.82737 -1.36831 -0.00734 -0.02309 -0.23125 0.00828 0 0 0 0 0 -0.0598 0.05989 0.33512 0 -0.7635 0 0.73287 -0.19221 0.40755 -3.43917
ASN_96 -4.42415 0.2962 4.26666 -0.17636 0.02197 0.25938 2.29965 -2.1125 -0.03787 -0.16703 -2.77505 -0.54173 0 0 0 0 0 -0.0024 0.04092 0 2.30128 0.13632 0 -0.93687 -0.14477 0.38717 -1.30919
LYS_97 -4.41423 0.30377 2.95226 -0.66299 0.28404 0.50308 0.45525 -1.47104 -0.00729 -0.02276 -1.08777 -0.22679 0 0 0 0 0 0.2133 0.38042 4.28871 0 0.31816 0 -1.5107 0.25287 0.40901 0.9573
PHE_98 -10.0372 1.15708 4.51767 -0.9118 0.08602 0.16074 2.68895 -3.15886 -0.01567 -0.05505 -2.46922 -0.57272 0 0 0 0 0 0.07321 0.20089 0 2.87713 -0.12351 0 1.0402 0.08997 0.78709 -3.66505
ILE_99 -9.3816 1.34296 0.73172 -0.49136 0.45536 0.10987 1.06173 -1.9286 -5e-05 -0.00013 -0.51509 -0.05751 0 0 0 0 0 0.05998 0.2988 0.31671 0 -0.72775 0 0.73287 -0.28425 0.79227 -7.4841
TYR_100 -9.80691 1.27723 2.25939 -0.81012 0.04857 0.16356 2.18771 -2.11733 -0.01854 -0.15189 -1.75343 -0.41047 0 0 0 0 0 -0.05964 0.03698 0 2.49861 -0.00533 0.04643 1.2797 -0.29737 0.56219 -5.07068
PHE_101 -10.318 1.18429 2.20252 -0.63579 0.05147 0.36277 2.11385 -2.28054 -5e-05 -0.00013 -0.99123 0.00348 0 0 0 0 0 0.00523 0.00227 0 2.13404 -0.4412 0 1.0402 -0.0873 1.03088 -4.62328
PRO_102 -5.97374 0.9915 3.92732 -0.0889 3e-05 0.05559 1.76489 -1.68891 -0 -0 -0.44707 0.71702 0 0 0 0 0 -0.109 0.04943 0.5401 0 -0.34222 0 -2.4119 -0.22825 0.94682 -2.29728
LYS_103 -5.54402 0.52936 4.54848 -0.37857 0.05739 0.17897 2.07163 -2.08096 -0.00335 -0.02453 -0.83689 0.11072 0 0 0 0 0 -0.06028 0.05785 1.86948 0 -0.04567 0 -1.5107 -0.56258 0.33275 -1.29091
LEU_104 -7.03904 0.72862 4.56621 -0.49303 0.2118 0.1129 2.55332 -2.46899 -0 -0 -1.25439 0.16574 0 0 0 0 0 0.03398 0.03072 0.25331 0 -0.28325 0 0.18072 -0.35108 0.46071 -2.59174
ILE_105 -4.22843 0.36144 3.57875 -0.65084 0.41741 0.14293 1.23972 -1.7449 -0 -0 -0.12968 0.26874 0 0 0 0 0 0.05684 0.02319 0.57616 0 -0.28529 0 0.73287 -0.07367 0.66858 0.95381
ASP_106 -2.46128 0.18662 3.40338 -0.1104 0.00296 0.34465 0.8915 -1.58962 -0 -0 -0.32761 -0.36009 0 0 0 0 0 -0.04967 0.03422 0 2.12391 -0.25306 0 -2.3716 -0.13668 0.82536 0.15259
SER_107 -2.96656 0.11246 3.88674 -0.03059 0.00134 0.05113 1.90994 -1.76125 -0 -0 -0.86086 -1.00063 0 0 0 -0.76299 0 -0.04286 0.07582 0.36148 0 -0.19436 0.77655 -0.77834 -0.3263 0.8837 -0.66559
GLN:CtermProteinFull_108 -3.06419 0.10951 3.06744 -0.68834 0.11957 0.90231 1.43025 -1.38039 -0 -0 -0.98469 -0.5314 0 0 0 -0.76299 0 0 0.07775 0 2.84457 0 0 -0.18838 -0.2192 0.61206 1.34387
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32177 MODEL 3 T1094
MODEL     3
REMARK    Rerank model03.pdb score: 51.987
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 6.140082
REMARK    SCORE     hbond_bb_sc:          -7.811
REMARK    SCORE          fa_sol:         341.872
REMARK    SCORE     rama_prepro:           3.489
REMARK    SCORE         fa_elec:        -163.226
REMARK    SCORE             ref:         -11.437
REMARK    SCORE     hbond_sr_bb:         -36.939
REMARK    SCORE           omega:           1.694
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         153.857
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         170.310
REMARK    SCORE          fa_rep:          63.398
REMARK    SCORE     lk_ball_wtd:         -20.060
REMARK    SCORE           score:         -93.967
REMARK    SCORE    fa_intra_rep:           1.255
REMARK    SCORE        hbond_sc:          -9.542
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -18.771
REMARK    SCORE     total_score:         -93.967
REMARK    SCORE fa_intra_sol_xover4:          24.850
REMARK    SCORE     hbond_lr_bb:         -30.071
REMARK    SCORE          fa_atr:        -556.835
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       1.426  -0.882  -0.550  1.00  5.770          N  
ATOM      2  CA  MET A   1       2.821  -0.477  -0.405  1.00  4.680          C  
ATOM      3  C   MET A   1       3.110   1.006  -0.626  1.00  3.600          C  
ATOM      4  O   MET A   1       4.155   1.479  -0.199  1.00  2.580          O  
ATOM      5  CB  MET A   1       3.734  -1.313  -1.310  1.00  6.990          C  
ATOM      6  CG  MET A   1       3.905  -2.788  -0.909  1.00  6.990          C  
ATOM      7  SD  MET A   1       4.695  -2.929   0.718  1.00  6.990          S  
ATOM      8  CE  MET A   1       5.235  -4.636   0.834  1.00  6.990          C  
ATOM      9 1H   MET A   1       1.279  -1.751  -0.054  1.00  6.920          H  
ATOM     10 2H   MET A   1       0.824  -0.172  -0.159  1.00  6.920          H  
ATOM     11 3H   MET A   1       1.208  -1.016  -1.528  1.00  6.920          H  
ATOM     12  HA  MET A   1       3.106  -0.688   0.624  1.00  5.620          H  
ATOM     13 1HB  MET A   1       3.340  -1.302  -2.322  1.00  8.390          H  
ATOM     14 2HB  MET A   1       4.728  -0.860  -1.348  1.00  8.390          H  
ATOM     15 1HG  MET A   1       2.942  -3.291  -0.875  1.00  8.390          H  
ATOM     16 2HG  MET A   1       4.524  -3.296  -1.638  1.00  8.390          H  
ATOM     17 1HE  MET A   1       5.730  -4.795   1.791  1.00  8.390          H  
ATOM     18 2HE  MET A   1       4.376  -5.302   0.759  1.00  8.390          H  
ATOM     19 3HE  MET A   1       5.931  -4.854   0.029  1.00  8.390          H  
ATOM     20  N   ILE A   2       2.198   1.777  -1.215  1.00  4.110          N  
ATOM     21  CA  ILE A   2       2.529   3.183  -1.479  1.00  3.710          C  
ATOM     22  C   ILE A   2       2.814   3.955  -0.191  1.00  3.160          C  
ATOM     23  O   ILE A   2       3.746   4.751  -0.129  1.00  2.720          O  
ATOM     24  CB  ILE A   2       1.414   3.920  -2.270  1.00  5.350          C  
ATOM     25  CG1 ILE A   2       1.490   3.585  -3.769  1.00  5.350          C  
ATOM     26  CG2 ILE A   2       1.507   5.461  -2.106  1.00  5.350          C  
ATOM     27  CD1 ILE A   2       0.968   2.229  -4.195  1.00  5.350          C  
ATOM     28  H   ILE A   2       1.315   1.413  -1.535  1.00  4.930          H  
ATOM     29  HA  ILE A   2       3.436   3.208  -2.085  1.00  4.450          H  
ATOM     30  HB  ILE A   2       0.443   3.591  -1.909  1.00  6.420          H  
ATOM     31 1HG1 ILE A   2       0.968   4.346  -4.288  1.00  6.420          H  
ATOM     32 2HG1 ILE A   2       2.526   3.617  -4.070  1.00  6.420          H  
ATOM     33 1HG2 ILE A   2       0.707   5.932  -2.673  1.00  6.420          H  
ATOM     34 2HG2 ILE A   2       1.408   5.758  -1.069  1.00  6.420          H  
ATOM     35 3HG2 ILE A   2       2.452   5.806  -2.481  1.00  6.420          H  
ATOM     36 1HD1 ILE A   2       1.085   2.126  -5.278  1.00  6.420          H  
ATOM     37 2HD1 ILE A   2       1.504   1.436  -3.711  1.00  6.420          H  
ATOM     38 3HD1 ILE A   2      -0.090   2.154  -3.943  1.00  6.420          H  
ATOM     39  N   SER A   3       2.013   3.732   0.844  1.00  3.430          N  
ATOM     40  CA  SER A   3       2.167   4.422   2.121  1.00  2.940          C  
ATOM     41  C   SER A   3       3.445   4.021   2.868  1.00  1.670          C  
ATOM     42  O   SER A   3       3.853   4.680   3.836  1.00  1.540          O  
ATOM     43  CB  SER A   3       0.957   4.165   2.995  1.00  4.310          C  
ATOM     44  OG  SER A   3       0.880   2.818   3.366  1.00  4.310          O  
ATOM     45  H   SER A   3       1.264   3.064   0.751  1.00  4.120          H  
ATOM     46  HA  SER A   3       2.218   5.492   1.916  1.00  3.530          H  
ATOM     47 1HB  SER A   3       1.018   4.786   3.887  1.00  5.170          H  
ATOM     48 2HB  SER A   3       0.055   4.449   2.457  1.00  5.170          H  
ATOM     49  HG  SER A   3       0.140   2.755   3.980  1.00  5.170          H  
ATOM     50  N   ASN A   4       4.088   2.938   2.423  1.00  1.550          N  
ATOM     51  CA  ASN A   4       5.298   2.451   3.038  1.00  1.560          C  
ATOM     52  C   ASN A   4       6.510   2.941   2.285  1.00  1.600          C  
ATOM     53  O   ASN A   4       7.640   2.577   2.619  1.00  2.510          O  
ATOM     54  CB  ASN A   4       5.306   0.942   3.128  1.00  2.180          C  
ATOM     55  CG  ASN A   4       4.357   0.427   4.147  1.00  2.180          C  
ATOM     56  OD1 ASN A   4       4.270   0.979   5.251  1.00  2.180          O  
ATOM     57  ND2 ASN A   4       3.628  -0.606   3.816  1.00  2.180          N  
ATOM     58  H   ASN A   4       3.761   2.457   1.590  1.00  1.860          H  
ATOM     59  HA  ASN A   4       5.358   2.853   4.049  1.00  1.870          H  
ATOM     60 1HB  ASN A   4       5.046   0.518   2.157  1.00  2.620          H  
ATOM     61 2HB  ASN A   4       6.313   0.603   3.375  1.00  2.620          H  
ATOM     62 1HD2 ASN A   4       2.967  -0.978   4.467  1.00  2.620          H  
ATOM     63 2HD2 ASN A   4       3.725  -1.017   2.912  1.00  2.620          H  
ATOM     64  N   PHE A   5       6.320   3.881   1.348  1.00  1.290          N  
ATOM     65  CA  PHE A   5       7.450   4.408   0.596  1.00  2.030          C  
ATOM     66  C   PHE A   5       8.490   4.984   1.525  1.00  3.060          C  
ATOM     67  O   PHE A   5       9.656   5.067   1.161  1.00  4.060          O  
ATOM     68  CB  PHE A   5       7.045   5.513  -0.341  1.00  2.550          C  
ATOM     69  CG  PHE A   5       6.868   6.880   0.292  1.00  2.550          C  
ATOM     70  CD1 PHE A   5       7.961   7.741   0.403  1.00  2.550          C  
ATOM     71  CD2 PHE A   5       5.641   7.324   0.740  1.00  2.550          C  
ATOM     72  CE1 PHE A   5       7.830   8.984   0.947  1.00  2.550          C  
ATOM     73  CE2 PHE A   5       5.508   8.577   1.280  1.00  2.550          C  
ATOM     74  CZ  PHE A   5       6.602   9.407   1.387  1.00  2.550          C  
ATOM     75  H   PHE A   5       5.373   4.180   1.087  1.00  1.550          H  
ATOM     76  HA  PHE A   5       7.889   3.610   0.009  1.00  2.440          H  
ATOM     77 1HB  PHE A   5       7.773   5.587  -1.101  1.00  3.060          H  
ATOM     78 2HB  PHE A   5       6.111   5.234  -0.810  1.00  3.060          H  
ATOM     79  HD1 PHE A   5       8.937   7.411   0.058  1.00  3.060          H  
ATOM     80  HD2 PHE A   5       4.774   6.686   0.657  1.00  3.060          H  
ATOM     81  HE1 PHE A   5       8.704   9.638   1.027  1.00  3.060          H  
ATOM     82  HE2 PHE A   5       4.535   8.915   1.624  1.00  3.060          H  
ATOM     83  HZ  PHE A   5       6.491  10.400   1.819  1.00  3.060          H  
ATOM     84  N   ARG A   6       8.051   5.397   2.708  1.00  3.040          N  
ATOM     85  CA  ARG A   6       8.840   5.991   3.762  1.00  4.140          C  
ATOM     86  C   ARG A   6       9.871   4.996   4.286  1.00  4.540          C  
ATOM     87  O   ARG A   6      11.004   5.362   4.621  1.00  5.670          O  
ATOM     88  CB  ARG A   6       7.893   6.388   4.875  1.00  5.360          C  
ATOM     89  CG  ARG A   6       6.944   7.508   4.498  1.00  5.360          C  
ATOM     90  CD  ARG A   6       5.975   7.809   5.565  1.00  5.360          C  
ATOM     91  NE  ARG A   6       5.077   8.900   5.192  1.00  5.360          N  
ATOM     92  CZ  ARG A   6       3.863   8.793   4.568  1.00  5.360          C  
ATOM     93  NH1 ARG A   6       3.324   7.625   4.190  1.00  5.360          N  
ATOM     94  NH2 ARG A   6       3.188   9.909   4.325  1.00  5.360          N  
ATOM     95  H   ARG A   6       7.063   5.266   2.876  1.00  3.650          H  
ATOM     96  HA  ARG A   6       9.346   6.874   3.367  1.00  4.970          H  
ATOM     97 1HB  ARG A   6       7.291   5.525   5.163  1.00  6.430          H  
ATOM     98 2HB  ARG A   6       8.462   6.703   5.748  1.00  6.430          H  
ATOM     99 1HG  ARG A   6       7.508   8.409   4.266  1.00  6.430          H  
ATOM    100 2HG  ARG A   6       6.381   7.200   3.628  1.00  6.430          H  
ATOM    101 1HD  ARG A   6       5.377   6.923   5.776  1.00  6.430          H  
ATOM    102 2HD  ARG A   6       6.511   8.104   6.465  1.00  6.430          H  
ATOM    103  HE  ARG A   6       5.385   9.834   5.431  1.00  6.430          H  
ATOM    104 1HH1 ARG A   6       3.783   6.711   4.330  1.00  6.430          H  
ATOM    105 2HH1 ARG A   6       2.425   7.621   3.736  1.00  6.430          H  
ATOM    106 1HH2 ARG A   6       3.573  10.803   4.601  1.00  6.430          H  
ATOM    107 2HH2 ARG A   6       2.289   9.870   3.869  1.00  6.430          H  
ATOM    108  N   LYS A   7       9.467   3.723   4.365  1.00  3.860          N  
ATOM    109  CA  LYS A   7      10.313   2.654   4.860  1.00  4.640          C  
ATOM    110  C   LYS A   7      11.229   2.218   3.728  1.00  5.480          C  
ATOM    111  O   LYS A   7      12.384   1.835   3.942  1.00  6.620          O  
ATOM    112  CB  LYS A   7       9.431   1.517   5.396  1.00  6.180          C  
ATOM    113  CG  LYS A   7       8.680   1.907   6.690  1.00  6.180          C  
ATOM    114  CD  LYS A   7       7.725   0.817   7.214  1.00  6.180          C  
ATOM    115  CE  LYS A   7       7.068   1.269   8.543  1.00  6.180          C  
ATOM    116  NZ  LYS A   7       5.998   0.323   9.049  1.00  6.180          N  
ATOM    117  H   LYS A   7       8.539   3.460   4.038  1.00  4.630          H  
ATOM    118  HA  LYS A   7      10.930   3.035   5.671  1.00  5.570          H  
ATOM    119 1HB  LYS A   7       8.701   1.223   4.635  1.00  7.420          H  
ATOM    120 2HB  LYS A   7      10.052   0.653   5.607  1.00  7.420          H  
ATOM    121 1HG  LYS A   7       9.411   2.123   7.464  1.00  7.420          H  
ATOM    122 2HG  LYS A   7       8.108   2.814   6.501  1.00  7.420          H  
ATOM    123 1HD  LYS A   7       6.946   0.616   6.473  1.00  7.420          H  
ATOM    124 2HD  LYS A   7       8.282  -0.096   7.394  1.00  7.420          H  
ATOM    125 1HE  LYS A   7       7.851   1.337   9.297  1.00  7.420          H  
ATOM    126 2HE  LYS A   7       6.626   2.254   8.404  1.00  7.420          H  
ATOM    127 1HZ  LYS A   7       5.633   0.679   9.919  1.00  7.420          H  
ATOM    128 2HZ  LYS A   7       5.241   0.261   8.382  1.00  7.420          H  
ATOM    129 3HZ  LYS A   7       6.369  -0.637   9.220  1.00  7.420          H  
ATOM    130  N   PHE A   8      10.720   2.326   2.497  1.00  5.000          N  
ATOM    131  CA  PHE A   8      11.509   1.987   1.318  1.00  5.860          C  
ATOM    132  C   PHE A   8      12.535   3.103   1.016  1.00  6.710          C  
ATOM    133  O   PHE A   8      13.609   2.832   0.468  1.00  7.830          O  
ATOM    134  CB  PHE A   8      10.601   1.729   0.112  1.00  7.860          C  
ATOM    135  CG  PHE A   8       9.787   0.462   0.213  1.00  7.860          C  
ATOM    136  CD1 PHE A   8      10.405  -0.768   0.226  1.00  7.860          C  
ATOM    137  CD2 PHE A   8       8.399   0.497   0.276  1.00  7.860          C  
ATOM    138  CE1 PHE A   8       9.682  -1.913   0.321  1.00  7.860          C  
ATOM    139  CE2 PHE A   8       7.664  -0.657   0.363  1.00  7.860          C  
ATOM    140  CZ  PHE A   8       8.310  -1.874   0.390  1.00  7.860          C  
ATOM    141  H   PHE A   8       9.736   2.592   2.406  1.00  6.000          H  
ATOM    142  HA  PHE A   8      12.060   1.071   1.528  1.00  7.030          H  
ATOM    143 1HB  PHE A   8       9.924   2.552   0.008  1.00  9.430          H  
ATOM    144 2HB  PHE A   8      11.200   1.676  -0.788  1.00  9.430          H  
ATOM    145  HD1 PHE A   8      11.494  -0.820   0.167  1.00  9.430          H  
ATOM    146  HD2 PHE A   8       7.887   1.439   0.258  1.00  9.430          H  
ATOM    147  HE1 PHE A   8      10.198  -2.847   0.333  1.00  9.430          H  
ATOM    148  HE2 PHE A   8       6.578  -0.600   0.411  1.00  9.430          H  
ATOM    149  HZ  PHE A   8       7.746  -2.800   0.463  1.00  9.430          H  
ATOM    150  N   HIS A   9      12.196   4.346   1.401  1.00  6.350          N  
ATOM    151  CA  HIS A   9      13.032   5.545   1.272  1.00  7.350          C  
ATOM    152  C   HIS A   9      14.154   5.524   2.318  1.00  8.390          C  
ATOM    153  O   HIS A   9      15.332   5.705   2.007  1.00  9.460          O  
ATOM    154  CB  HIS A   9      12.193   6.831   1.466  1.00  9.890          C  
ATOM    155  CG  HIS A   9      12.908   8.113   1.137  1.00  9.890          C  
ATOM    156  ND1 HIS A   9      12.356   9.364   1.376  1.00  9.890          N  
ATOM    157  CD2 HIS A   9      14.115   8.339   0.577  1.00  9.890          C  
ATOM    158  CE1 HIS A   9      13.211  10.296   0.978  1.00  9.890          C  
ATOM    159  NE2 HIS A   9      14.283   9.697   0.495  1.00  9.890          N  
ATOM    160  H   HIS A   9      11.255   4.486   1.754  1.00  7.620          H  
ATOM    161  HA  HIS A   9      13.497   5.576   0.295  1.00  8.820          H  
ATOM    162 1HB  HIS A   9      11.294   6.793   0.896  1.00 11.870          H  
ATOM    163 2HB  HIS A   9      11.888   6.890   2.508  1.00 11.870          H  
ATOM    164  HD2 HIS A   9      14.834   7.589   0.253  1.00 11.870          H  
ATOM    165  HE1 HIS A   9      13.059  11.373   1.039  1.00 11.870          H  
ATOM    166  HE2 HIS A   9      15.133  10.165   0.109  1.00 11.870          H  
ATOM    167  N   GLY A  10      13.784   5.277   3.579  1.00  8.070          N  
ATOM    168  CA  GLY A  10      14.722   5.282   4.695  1.00  8.970          C  
ATOM    169  C   GLY A  10      15.479   3.967   4.897  1.00  9.150          C  
ATOM    170  O   GLY A  10      16.235   3.836   5.860  1.00 10.010          O  
ATOM    171  H   GLY A  10      12.794   5.150   3.804  1.00  9.680          H  
ATOM    172 1HA  GLY A  10      15.439   6.089   4.551  1.00 10.760          H  
ATOM    173 2HA  GLY A  10      14.172   5.517   5.606  1.00 10.760          H  
ATOM    174  N   ASN A  11      15.261   2.994   4.010  1.00  8.400          N  
ATOM    175  CA  ASN A  11      15.876   1.667   4.078  1.00  8.570          C  
ATOM    176  C   ASN A  11      15.641   0.985   5.425  1.00  8.650          C  
ATOM    177  O   ASN A  11      16.566   0.430   6.031  1.00  9.010          O  
ATOM    178  CB  ASN A  11      17.356   1.767   3.764  1.00 11.930          C  
ATOM    179  CG  ASN A  11      17.587   2.305   2.382  1.00 11.930          C  
ATOM    180  OD1 ASN A  11      16.879   1.953   1.430  1.00 11.930          O  
ATOM    181  ND2 ASN A  11      18.570   3.157   2.247  1.00 11.930          N  
ATOM    182  H   ASN A  11      14.635   3.189   3.238  1.00 10.080          H  
ATOM    183  HA  ASN A  11      15.399   1.042   3.318  1.00 10.280          H  
ATOM    184 1HB  ASN A  11      17.854   2.412   4.487  1.00 14.320          H  
ATOM    185 2HB  ASN A  11      17.812   0.780   3.838  1.00 14.320          H  
ATOM    186 1HD2 ASN A  11      18.767   3.555   1.349  1.00 14.320          H  
ATOM    187 2HD2 ASN A  11      19.117   3.419   3.042  1.00 14.320          H  
ATOM    188  N   LYS A  12      14.403   1.055   5.902  1.00  8.510          N  
ATOM    189  CA  LYS A  12      14.022   0.483   7.181  1.00  8.780          C  
ATOM    190  C   LYS A  12      13.648  -0.991   7.079  1.00  8.310          C  
ATOM    191  O   LYS A  12      13.222  -1.489   6.031  1.00  8.240          O  
ATOM    192  CB  LYS A  12      12.880   1.290   7.787  1.00 12.180          C  
ATOM    193  CG  LYS A  12      13.285   2.720   8.134  1.00 12.180          C  
ATOM    194  CD  LYS A  12      12.156   3.503   8.788  1.00 12.180          C  
ATOM    195  CE  LYS A  12      12.601   4.925   9.124  1.00 12.180          C  
ATOM    196  NZ  LYS A  12      11.517   5.713   9.785  1.00 12.180          N  
ATOM    197  H   LYS A  12      13.696   1.502   5.311  1.00 10.210          H  
ATOM    198  HA  LYS A  12      14.881   0.557   7.849  1.00 10.540          H  
ATOM    199 1HB  LYS A  12      12.059   1.331   7.079  1.00 14.620          H  
ATOM    200 2HB  LYS A  12      12.515   0.798   8.687  1.00 14.620          H  
ATOM    201 1HG  LYS A  12      14.147   2.699   8.799  1.00 14.620          H  
ATOM    202 2HG  LYS A  12      13.579   3.231   7.216  1.00 14.620          H  
ATOM    203 1HD  LYS A  12      11.308   3.556   8.108  1.00 14.620          H  
ATOM    204 2HD  LYS A  12      11.839   3.001   9.702  1.00 14.620          H  
ATOM    205 1HE  LYS A  12      13.461   4.880   9.790  1.00 14.620          H  
ATOM    206 2HE  LYS A  12      12.894   5.431   8.203  1.00 14.620          H  
ATOM    207 1HZ  LYS A  12      11.854   6.645   9.988  1.00 14.620          H  
ATOM    208 2HZ  LYS A  12      10.718   5.773   9.169  1.00 14.620          H  
ATOM    209 3HZ  LYS A  12      11.245   5.260  10.646  1.00 14.620          H  
ATOM    210  N   ASN A  13      13.747  -1.706   8.197  1.00  8.140          N  
ATOM    211  CA  ASN A  13      13.385  -3.122   8.220  1.00  7.800          C  
ATOM    212  C   ASN A  13      11.876  -3.310   8.320  1.00  6.990          C  
ATOM    213  O   ASN A  13      11.348  -3.690   9.364  1.00  6.760          O  
ATOM    214  CB  ASN A  13      14.095  -3.835   9.357  1.00 11.060          C  
ATOM    215  CG  ASN A  13      13.960  -5.342   9.295  1.00 11.060          C  
ATOM    216  OD1 ASN A  13      13.468  -5.917   8.315  1.00 11.060          O  
ATOM    217  ND2 ASN A  13      14.404  -6.000  10.342  1.00 11.060          N  
ATOM    218  H   ASN A  13      14.094  -1.266   9.037  1.00  9.770          H  
ATOM    219  HA  ASN A  13      13.702  -3.574   7.279  1.00  9.360          H  
ATOM    220 1HB  ASN A  13      15.154  -3.580   9.336  1.00 13.270          H  
ATOM    221 2HB  ASN A  13      13.694  -3.487  10.309  1.00 13.270          H  
ATOM    222 1HD2 ASN A  13      14.347  -6.999  10.367  1.00 13.270          H  
ATOM    223 2HD2 ASN A  13      14.796  -5.503  11.115  1.00 13.270          H  
ATOM    224  N   GLN A  14      11.209  -3.009   7.215  1.00  6.820          N  
ATOM    225  CA  GLN A  14       9.761  -3.049   7.065  1.00  6.340          C  
ATOM    226  C   GLN A  14       9.168  -4.420   7.360  1.00  6.110          C  
ATOM    227  O   GLN A  14       9.585  -5.425   6.787  1.00  5.820          O  
ATOM    228  CB  GLN A  14       9.411  -2.622   5.647  1.00  9.070          C  
ATOM    229  CG  GLN A  14       7.946  -2.571   5.326  1.00  9.070          C  
ATOM    230  CD  GLN A  14       7.747  -2.069   3.979  1.00  9.070          C  
ATOM    231  OE1 GLN A  14       8.673  -1.513   3.413  1.00  9.070          O  
ATOM    232  NE2 GLN A  14       6.578  -2.261   3.428  1.00  9.070          N  
ATOM    233  H   GLN A  14      11.794  -2.684   6.439  1.00  8.180          H  
ATOM    234  HA  GLN A  14       9.326  -2.341   7.770  1.00  7.610          H  
ATOM    235 1HB  GLN A  14       9.837  -1.642   5.465  1.00 10.880          H  
ATOM    236 2HB  GLN A  14       9.883  -3.300   4.951  1.00 10.880          H  
ATOM    237 1HG  GLN A  14       7.544  -3.572   5.353  1.00 10.880          H  
ATOM    238 2HG  GLN A  14       7.421  -1.930   6.025  1.00 10.880          H  
ATOM    239 1HE2 GLN A  14       6.418  -1.940   2.491  1.00 10.880          H  
ATOM    240 2HE2 GLN A  14       5.845  -2.722   3.926  1.00 10.880          H  
ATOM    241  N   GLU A  15       8.122  -4.438   8.192  1.00  6.310          N  
ATOM    242  CA  GLU A  15       7.464  -5.665   8.636  1.00  6.310          C  
ATOM    243  C   GLU A  15       6.897  -6.520   7.506  1.00  5.730          C  
ATOM    244  O   GLU A  15       6.902  -7.748   7.577  1.00  5.750          O  
ATOM    245  CB  GLU A  15       6.300  -5.296   9.567  1.00  8.830          C  
ATOM    246  CG  GLU A  15       6.694  -4.528  10.840  1.00  8.830          C  
ATOM    247  CD  GLU A  15       6.790  -2.997  10.629  1.00  8.830          C  
ATOM    248  OE1 GLU A  15       6.653  -2.539   9.495  1.00  8.830          O  
ATOM    249  OE2 GLU A  15       6.982  -2.296  11.585  1.00  8.830          O  
ATOM    250  H   GLU A  15       7.805  -3.557   8.600  1.00  7.570          H  
ATOM    251  HA  GLU A  15       8.196  -6.259   9.184  1.00  7.570          H  
ATOM    252 1HB  GLU A  15       5.577  -4.691   9.019  1.00 10.600          H  
ATOM    253 2HB  GLU A  15       5.787  -6.206   9.876  1.00 10.600          H  
ATOM    254 1HG  GLU A  15       5.959  -4.733  11.618  1.00 10.600          H  
ATOM    255 2HG  GLU A  15       7.660  -4.900  11.184  1.00 10.600          H  
ATOM    256  N   LYS A  16       6.426  -5.863   6.458  1.00  5.330          N  
ATOM    257  CA  LYS A  16       5.814  -6.520   5.317  1.00  4.820          C  
ATOM    258  C   LYS A  16       6.723  -6.706   4.107  1.00  4.420          C  
ATOM    259  O   LYS A  16       6.226  -7.017   3.023  1.00  3.900          O  
ATOM    260  CB  LYS A  16       4.568  -5.749   4.883  1.00  6.950          C  
ATOM    261  CG  LYS A  16       3.455  -5.743   5.917  1.00  6.950          C  
ATOM    262  CD  LYS A  16       2.225  -5.007   5.404  1.00  6.950          C  
ATOM    263  CE  LYS A  16       1.101  -5.013   6.439  1.00  6.950          C  
ATOM    264  NZ  LYS A  16      -0.105  -4.274   5.962  1.00  6.950          N  
ATOM    265  H   LYS A  16       6.433  -4.856   6.494  1.00  6.400          H  
ATOM    266  HA  LYS A  16       5.502  -7.515   5.637  1.00  5.780          H  
ATOM    267 1HB  LYS A  16       4.842  -4.717   4.670  1.00  8.340          H  
ATOM    268 2HB  LYS A  16       4.173  -6.179   3.963  1.00  8.340          H  
ATOM    269 1HG  LYS A  16       3.186  -6.772   6.157  1.00  8.340          H  
ATOM    270 2HG  LYS A  16       3.811  -5.260   6.828  1.00  8.340          H  
ATOM    271 1HD  LYS A  16       2.491  -3.975   5.168  1.00  8.340          H  
ATOM    272 2HD  LYS A  16       1.870  -5.489   4.492  1.00  8.340          H  
ATOM    273 1HE  LYS A  16       0.821  -6.043   6.653  1.00  8.340          H  
ATOM    274 2HE  LYS A  16       1.460  -4.547   7.356  1.00  8.340          H  
ATOM    275 1HZ  LYS A  16      -0.821  -4.302   6.675  1.00  8.340          H  
ATOM    276 2HZ  LYS A  16       0.140  -3.312   5.771  1.00  8.340          H  
ATOM    277 3HZ  LYS A  16      -0.456  -4.705   5.118  1.00  8.340          H  
ATOM    278  N   PHE A  17       8.033  -6.487   4.235  1.00  4.830          N  
ATOM    279  CA  PHE A  17       8.855  -6.641   3.040  1.00  4.730          C  
ATOM    280  C   PHE A  17      10.130  -7.449   3.269  1.00  4.930          C  
ATOM    281  O   PHE A  17      10.946  -7.137   4.134  1.00  5.160          O  
ATOM    282  CB  PHE A  17       9.210  -5.280   2.481  1.00  6.660          C  
ATOM    283  CG  PHE A  17       9.940  -5.369   1.226  1.00  6.660          C  
ATOM    284  CD1 PHE A  17       9.261  -5.589   0.045  1.00  6.660          C  
ATOM    285  CD2 PHE A  17      11.309  -5.237   1.198  1.00  6.660          C  
ATOM    286  CE1 PHE A  17       9.939  -5.672  -1.133  1.00  6.660          C  
ATOM    287  CE2 PHE A  17      11.984  -5.319   0.024  1.00  6.660          C  
ATOM    288  CZ  PHE A  17      11.311  -5.539  -1.143  1.00  6.660          C  
ATOM    289  H   PHE A  17       8.454  -6.236   5.139  1.00  5.800          H  
ATOM    290  HA  PHE A  17       8.274  -7.172   2.289  1.00  5.680          H  
ATOM    291 1HB  PHE A  17       8.308  -4.696   2.318  1.00  7.990          H  
ATOM    292 2HB  PHE A  17       9.825  -4.747   3.193  1.00  7.990          H  
ATOM    293  HD1 PHE A  17       8.176  -5.697   0.064  1.00  7.990          H  
ATOM    294  HD2 PHE A  17      11.860  -5.063   2.133  1.00  7.990          H  
ATOM    295  HE1 PHE A  17       9.386  -5.847  -2.046  1.00  7.990          H  
ATOM    296  HE2 PHE A  17      13.065  -5.206   0.023  1.00  7.990          H  
ATOM    297  HZ  PHE A  17      11.872  -5.611  -2.059  1.00  7.990          H  
ATOM    298  N   ASN A  18      10.314  -8.484   2.452  1.00  5.100          N  
ATOM    299  CA  ASN A  18      11.470  -9.365   2.589  1.00  5.440          C  
ATOM    300  C   ASN A  18      12.145  -9.694   1.260  1.00  5.040          C  
ATOM    301  O   ASN A  18      11.618 -10.466   0.443  1.00  4.820          O  
ATOM    302  CB  ASN A  18      11.069 -10.637   3.320  1.00  7.480          C  
ATOM    303  CG  ASN A  18      12.240 -11.578   3.665  1.00  7.480          C  
ATOM    304  OD1 ASN A  18      13.373 -11.514   3.135  1.00  7.480          O  
ATOM    305  ND2 ASN A  18      11.960 -12.483   4.581  1.00  7.480          N  
ATOM    306  H   ASN A  18       9.608  -8.672   1.756  1.00  6.120          H  
ATOM    307  HA  ASN A  18      12.221  -8.847   3.192  1.00  6.530          H  
ATOM    308 1HB  ASN A  18      10.560 -10.367   4.247  1.00  8.980          H  
ATOM    309 2HB  ASN A  18      10.361 -11.179   2.716  1.00  8.980          H  
ATOM    310 1HD2 ASN A  18      12.659 -13.140   4.869  1.00  8.980          H  
ATOM    311 2HD2 ASN A  18      11.046 -12.515   4.991  1.00  8.980          H  
ATOM    312  N   GLU A  19      13.341  -9.146   1.071  1.00  5.250          N  
ATOM    313  CA  GLU A  19      14.086  -9.282  -0.171  1.00  5.140          C  
ATOM    314  C   GLU A  19      14.321 -10.735  -0.563  1.00  5.260          C  
ATOM    315  O   GLU A  19      14.353 -11.050  -1.751  1.00  4.990          O  
ATOM    316  CB  GLU A  19      15.445  -8.583  -0.056  1.00  7.240          C  
ATOM    317  CG  GLU A  19      15.378  -7.061   0.060  1.00  7.240          C  
ATOM    318  CD  GLU A  19      15.102  -6.578   1.469  1.00  7.240          C  
ATOM    319  OE1 GLU A  19      14.856  -7.415   2.311  1.00  7.240          O  
ATOM    320  OE2 GLU A  19      15.122  -5.394   1.694  1.00  7.240          O  
ATOM    321  H   GLU A  19      13.735  -8.556   1.813  1.00  6.300          H  
ATOM    322  HA  GLU A  19      13.513  -8.793  -0.955  1.00  6.170          H  
ATOM    323 1HB  GLU A  19      15.979  -8.968   0.814  1.00  8.690          H  
ATOM    324 2HB  GLU A  19      16.047  -8.822  -0.934  1.00  8.690          H  
ATOM    325 1HG  GLU A  19      16.328  -6.644  -0.272  1.00  8.690          H  
ATOM    326 2HG  GLU A  19      14.609  -6.707  -0.615  1.00  8.690          H  
ATOM    327  N   ASN A  20      14.417 -11.640   0.411  1.00  5.860          N  
ATOM    328  CA  ASN A  20      14.674 -13.039   0.095  1.00  6.220          C  
ATOM    329  C   ASN A  20      13.520 -13.683  -0.660  1.00  5.940          C  
ATOM    330  O   ASN A  20      13.691 -14.727  -1.298  1.00  6.070          O  
ATOM    331  CB  ASN A  20      15.004 -13.818   1.343  1.00  8.560          C  
ATOM    332  CG  ASN A  20      16.365 -13.466   1.875  1.00  8.560          C  
ATOM    333  OD1 ASN A  20      17.248 -12.995   1.145  1.00  8.560          O  
ATOM    334  ND2 ASN A  20      16.553 -13.675   3.148  1.00  8.560          N  
ATOM    335  H   ASN A  20      14.348 -11.359   1.392  1.00  7.030          H  
ATOM    336  HA  ASN A  20      15.535 -13.081  -0.562  1.00  7.460          H  
ATOM    337 1HB  ASN A  20      14.256 -13.634   2.106  1.00 10.280          H  
ATOM    338 2HB  ASN A  20      14.981 -14.883   1.118  1.00 10.280          H  
ATOM    339 1HD2 ASN A  20      17.435 -13.456   3.564  1.00 10.280          H  
ATOM    340 2HD2 ASN A  20      15.815 -14.048   3.711  1.00 10.280          H  
ATOM    341  N   LEU A  21      12.335 -13.087  -0.575  1.00  5.750          N  
ATOM    342  CA  LEU A  21      11.194 -13.632  -1.268  1.00  5.890          C  
ATOM    343  C   LEU A  21      11.220 -13.048  -2.665  1.00  5.470          C  
ATOM    344  O   LEU A  21      10.996 -13.745  -3.651  1.00  5.770          O  
ATOM    345  CB  LEU A  21       9.906 -13.224  -0.553  1.00  8.190          C  
ATOM    346  CG  LEU A  21       9.753 -13.701   0.912  1.00  8.190          C  
ATOM    347  CD1 LEU A  21       8.486 -13.095   1.479  1.00  8.190          C  
ATOM    348  CD2 LEU A  21       9.720 -15.226   0.995  1.00  8.190          C  
ATOM    349  H   LEU A  21      12.231 -12.209  -0.063  1.00  6.900          H  
ATOM    350  HA  LEU A  21      11.281 -14.712  -1.340  1.00  7.070          H  
ATOM    351 1HB  LEU A  21       9.852 -12.135  -0.545  1.00  9.830          H  
ATOM    352 2HB  LEU A  21       9.061 -13.603  -1.120  1.00  9.830          H  
ATOM    353  HG  LEU A  21      10.596 -13.333   1.498  1.00  9.830          H  
ATOM    354 1HD1 LEU A  21       8.374 -13.396   2.520  1.00  9.830          H  
ATOM    355 2HD1 LEU A  21       8.543 -12.010   1.419  1.00  9.830          H  
ATOM    356 3HD1 LEU A  21       7.628 -13.443   0.908  1.00  9.830          H  
ATOM    357 1HD2 LEU A  21       9.609 -15.528   2.036  1.00  9.830          H  
ATOM    358 2HD2 LEU A  21       8.878 -15.607   0.417  1.00  9.830          H  
ATOM    359 3HD2 LEU A  21      10.644 -15.644   0.604  1.00  9.830          H  
ATOM    360  N   ILE A  22      11.598 -11.777  -2.750  1.00  5.040          N  
ATOM    361  CA  ILE A  22      11.664 -11.040  -4.016  1.00  4.920          C  
ATOM    362  C   ILE A  22      12.674 -11.701  -4.953  1.00  4.980          C  
ATOM    363  O   ILE A  22      12.463 -11.787  -6.163  1.00  5.280          O  
ATOM    364  CB  ILE A  22      12.005  -9.550  -3.798  1.00  6.940          C  
ATOM    365  CG1 ILE A  22      10.744  -8.741  -3.434  1.00  6.940          C  
ATOM    366  CG2 ILE A  22      12.632  -8.930  -5.053  1.00  6.940          C  
ATOM    367  CD1 ILE A  22       9.936  -9.197  -2.234  1.00  6.940          C  
ATOM    368  H   ILE A  22      11.766 -11.288  -1.865  1.00  6.050          H  
ATOM    369  HA  ILE A  22      10.688 -11.089  -4.495  1.00  5.900          H  
ATOM    370  HB  ILE A  22      12.701  -9.464  -2.985  1.00  8.320          H  
ATOM    371 1HG1 ILE A  22      11.055  -7.737  -3.238  1.00  8.320          H  
ATOM    372 2HG1 ILE A  22      10.088  -8.750  -4.297  1.00  8.320          H  
ATOM    373 1HG2 ILE A  22      12.862  -7.888  -4.861  1.00  8.320          H  
ATOM    374 2HG2 ILE A  22      13.554  -9.439  -5.327  1.00  8.320          H  
ATOM    375 3HG2 ILE A  22      11.927  -8.995  -5.885  1.00  8.320          H  
ATOM    376 1HD1 ILE A  22       9.092  -8.523  -2.096  1.00  8.320          H  
ATOM    377 2HD1 ILE A  22       9.557 -10.200  -2.378  1.00  8.320          H  
ATOM    378 3HD1 ILE A  22      10.562  -9.166  -1.352  1.00  8.320          H  
ATOM    379  N   LEU A  23      13.798 -12.139  -4.390  1.00  4.910          N  
ATOM    380  CA  LEU A  23      14.876 -12.789  -5.136  1.00  5.090          C  
ATOM    381  C   LEU A  23      14.436 -14.078  -5.828  1.00  5.240          C  
ATOM    382  O   LEU A  23      15.149 -14.592  -6.692  1.00  5.460          O  
ATOM    383  CB  LEU A  23      16.060 -13.131  -4.211  1.00  7.050          C  
ATOM    384  CG  LEU A  23      16.887 -11.947  -3.619  1.00  7.050          C  
ATOM    385  CD1 LEU A  23      17.891 -12.502  -2.611  1.00  7.050          C  
ATOM    386  CD2 LEU A  23      17.604 -11.193  -4.721  1.00  7.050          C  
ATOM    387  H   LEU A  23      13.910 -11.982  -3.384  1.00  5.890          H  
ATOM    388  HA  LEU A  23      15.205 -12.106  -5.914  1.00  6.110          H  
ATOM    389 1HB  LEU A  23      15.665 -13.706  -3.367  1.00  8.460          H  
ATOM    390 2HB  LEU A  23      16.748 -13.771  -4.763  1.00  8.460          H  
ATOM    391  HG  LEU A  23      16.238 -11.270  -3.110  1.00  8.460          H  
ATOM    392 1HD1 LEU A  23      18.464 -11.683  -2.181  1.00  8.460          H  
ATOM    393 2HD1 LEU A  23      17.374 -13.026  -1.820  1.00  8.460          H  
ATOM    394 3HD1 LEU A  23      18.568 -13.192  -3.115  1.00  8.460          H  
ATOM    395 1HD2 LEU A  23      18.173 -10.381  -4.279  1.00  8.460          H  
ATOM    396 2HD2 LEU A  23      18.281 -11.867  -5.252  1.00  8.460          H  
ATOM    397 3HD2 LEU A  23      16.892 -10.776  -5.429  1.00  8.460          H  
ATOM    398  N   ASN A  24      13.312 -14.656  -5.404  1.00  5.380          N  
ATOM    399  CA  ASN A  24      12.800 -15.877  -5.986  1.00  5.820          C  
ATOM    400  C   ASN A  24      11.576 -15.637  -6.884  1.00  5.460          C  
ATOM    401  O   ASN A  24      10.881 -16.587  -7.262  1.00  6.240          O  
ATOM    402  CB  ASN A  24      12.509 -16.864  -4.876  1.00  7.970          C  
ATOM    403  CG  ASN A  24      13.783 -17.396  -4.260  1.00  7.970          C  
ATOM    404  OD1 ASN A  24      14.417 -18.264  -4.875  1.00  7.970          O  
ATOM    405  ND2 ASN A  24      14.192 -16.918  -3.104  1.00  7.970          N  
ATOM    406  H   ASN A  24      12.732 -14.205  -4.692  1.00  6.460          H  
ATOM    407  HA  ASN A  24      13.576 -16.304  -6.621  1.00  6.980          H  
ATOM    408 1HB  ASN A  24      11.921 -16.367  -4.098  1.00  9.570          H  
ATOM    409 2HB  ASN A  24      11.921 -17.694  -5.260  1.00  9.570          H  
ATOM    410 1HD2 ASN A  24      15.036 -17.265  -2.702  1.00  9.570          H  
ATOM    411 2HD2 ASN A  24      13.690 -16.187  -2.603  1.00  9.570          H  
ATOM    412  N   LYS A  25      11.313 -14.376  -7.240  1.00  4.530          N  
ATOM    413  CA  LYS A  25      10.187 -14.036  -8.102  1.00  4.520          C  
ATOM    414  C   LYS A  25      10.641 -13.716  -9.519  1.00  4.110          C  
ATOM    415  O   LYS A  25      11.813 -13.429  -9.762  1.00  4.230          O  
ATOM    416  CB  LYS A  25       9.401 -12.865  -7.529  1.00  6.330          C  
ATOM    417  CG  LYS A  25       8.722 -13.155  -6.217  1.00  6.330          C  
ATOM    418  CD  LYS A  25       7.884 -11.973  -5.739  1.00  6.330          C  
ATOM    419  CE  LYS A  25       7.340 -12.207  -4.329  1.00  6.330          C  
ATOM    420  NZ  LYS A  25       6.408 -13.383  -4.260  1.00  6.330          N  
ATOM    421  H   LYS A  25      11.905 -13.611  -6.899  1.00  5.440          H  
ATOM    422  HA  LYS A  25       9.524 -14.897  -8.157  1.00  5.420          H  
ATOM    423 1HB  LYS A  25      10.097 -12.057  -7.343  1.00  7.600          H  
ATOM    424 2HB  LYS A  25       8.663 -12.514  -8.250  1.00  7.600          H  
ATOM    425 1HG  LYS A  25       8.098 -14.037  -6.334  1.00  7.600          H  
ATOM    426 2HG  LYS A  25       9.481 -13.370  -5.484  1.00  7.600          H  
ATOM    427 1HD  LYS A  25       8.495 -11.069  -5.734  1.00  7.600          H  
ATOM    428 2HD  LYS A  25       7.048 -11.821  -6.422  1.00  7.600          H  
ATOM    429 1HE  LYS A  25       8.179 -12.378  -3.650  1.00  7.600          H  
ATOM    430 2HE  LYS A  25       6.804 -11.314  -4.009  1.00  7.600          H  
ATOM    431 1HZ  LYS A  25       6.076 -13.492  -3.313  1.00  7.600          H  
ATOM    432 2HZ  LYS A  25       5.619 -13.238  -4.875  1.00  7.600          H  
ATOM    433 3HZ  LYS A  25       6.898 -14.222  -4.540  1.00  7.600          H  
ATOM    434  N   GLU A  26       9.699 -13.765 -10.454  1.00  3.860          N  
ATOM    435  CA  GLU A  26       9.973 -13.435 -11.848  1.00  3.640          C  
ATOM    436  C   GLU A  26       9.957 -11.931 -12.100  1.00  3.210          C  
ATOM    437  O   GLU A  26       9.155 -11.196 -11.513  1.00  3.480          O  
ATOM    438  CB  GLU A  26       8.951 -14.116 -12.756  1.00  5.180          C  
ATOM    439  CG  GLU A  26       9.023 -15.640 -12.744  1.00  5.180          C  
ATOM    440  CD  GLU A  26       8.018 -16.278 -13.664  1.00  5.180          C  
ATOM    441  OE1 GLU A  26       7.200 -15.564 -14.190  1.00  5.180          O  
ATOM    442  OE2 GLU A  26       8.068 -17.472 -13.841  1.00  5.180          O  
ATOM    443  H   GLU A  26       8.763 -14.031 -10.180  1.00  4.630          H  
ATOM    444  HA  GLU A  26      10.966 -13.810 -12.098  1.00  4.370          H  
ATOM    445 1HB  GLU A  26       7.944 -13.823 -12.452  1.00  6.220          H  
ATOM    446 2HB  GLU A  26       9.093 -13.778 -13.782  1.00  6.220          H  
ATOM    447 1HG  GLU A  26      10.023 -15.946 -13.047  1.00  6.220          H  
ATOM    448 2HG  GLU A  26       8.858 -15.995 -11.728  1.00  6.220          H  
ATOM    449  N   ASN A  27      10.723 -11.494 -13.105  1.00  3.080          N  
ATOM    450  CA  ASN A  27      10.775 -10.077 -13.469  1.00  3.410          C  
ATOM    451  C   ASN A  27       9.407  -9.511 -13.813  1.00  3.250          C  
ATOM    452  O   ASN A  27       9.135  -8.346 -13.524  1.00  3.220          O  
ATOM    453  CB  ASN A  27      11.698  -9.872 -14.654  1.00  4.640          C  
ATOM    454  CG  ASN A  27      13.149 -10.020 -14.322  1.00  4.640          C  
ATOM    455  OD1 ASN A  27      13.587  -9.856 -13.178  1.00  4.640          O  
ATOM    456  ND2 ASN A  27      13.918 -10.353 -15.323  1.00  4.640          N  
ATOM    457  H   ASN A  27      11.335 -12.151 -13.569  1.00  3.700          H  
ATOM    458  HA  ASN A  27      11.159  -9.517 -12.614  1.00  4.090          H  
ATOM    459 1HB  ASN A  27      11.442 -10.585 -15.438  1.00  5.570          H  
ATOM    460 2HB  ASN A  27      11.536  -8.872 -15.064  1.00  5.570          H  
ATOM    461 1HD2 ASN A  27      14.899 -10.488 -15.179  1.00  5.570          H  
ATOM    462 2HD2 ASN A  27      13.529 -10.485 -16.236  1.00  5.570          H  
ATOM    463  N   GLU A  28       8.531 -10.326 -14.404  1.00  3.200          N  
ATOM    464  CA  GLU A  28       7.210  -9.842 -14.762  1.00  3.190          C  
ATOM    465  C   GLU A  28       6.384  -9.503 -13.528  1.00  2.940          C  
ATOM    466  O   GLU A  28       5.579  -8.568 -13.559  1.00  3.000          O  
ATOM    467  CB  GLU A  28       6.475 -10.869 -15.617  1.00  4.470          C  
ATOM    468  CG  GLU A  28       7.071 -11.059 -17.004  1.00  4.470          C  
ATOM    469  CD  GLU A  28       7.051  -9.799 -17.813  1.00  4.470          C  
ATOM    470  OE1 GLU A  28       6.038  -9.118 -17.804  1.00  4.470          O  
ATOM    471  OE2 GLU A  28       8.046  -9.504 -18.430  1.00  4.470          O  
ATOM    472  H   GLU A  28       8.792 -11.274 -14.638  1.00  3.840          H  
ATOM    473  HA  GLU A  28       7.329  -8.929 -15.347  1.00  3.830          H  
ATOM    474 1HB  GLU A  28       6.487 -11.836 -15.110  1.00  5.360          H  
ATOM    475 2HB  GLU A  28       5.433 -10.570 -15.730  1.00  5.360          H  
ATOM    476 1HG  GLU A  28       8.102 -11.396 -16.904  1.00  5.360          H  
ATOM    477 2HG  GLU A  28       6.513 -11.834 -17.527  1.00  5.360          H  
ATOM    478  N   SER A  29       6.555 -10.266 -12.437  1.00  2.730          N  
ATOM    479  CA  SER A  29       5.786 -10.021 -11.227  1.00  2.590          C  
ATOM    480  C   SER A  29       6.245  -8.706 -10.653  1.00  2.550          C  
ATOM    481  O   SER A  29       5.431  -7.866 -10.254  1.00  2.510          O  
ATOM    482  CB  SER A  29       5.993 -11.140 -10.221  1.00  3.680          C  
ATOM    483  OG  SER A  29       5.458 -12.349 -10.699  1.00  3.680          O  
ATOM    484  H   SER A  29       7.258 -11.000 -12.417  1.00  3.280          H  
ATOM    485  HA  SER A  29       4.729  -9.950 -11.480  1.00  3.110          H  
ATOM    486 1HB  SER A  29       7.059 -11.261 -10.028  1.00  4.420          H  
ATOM    487 2HB  SER A  29       5.520 -10.874  -9.278  1.00  4.420          H  
ATOM    488  HG  SER A  29       5.715 -13.025 -10.073  1.00  4.420          H  
ATOM    489  N   ILE A  30       7.559  -8.503 -10.689  1.00  2.660          N  
ATOM    490  CA  ILE A  30       8.134  -7.296 -10.151  1.00  2.690          C  
ATOM    491  C   ILE A  30       7.643  -6.088 -10.932  1.00  2.780          C  
ATOM    492  O   ILE A  30       7.244  -5.100 -10.324  1.00  2.700          O  
ATOM    493  CB  ILE A  30       9.682  -7.391 -10.125  1.00  3.750          C  
ATOM    494  CG1 ILE A  30      10.179  -8.090  -8.801  1.00  3.750          C  
ATOM    495  CG2 ILE A  30      10.342  -6.003 -10.262  1.00  3.750          C  
ATOM    496  CD1 ILE A  30       9.540  -9.421  -8.435  1.00  3.750          C  
ATOM    497  H   ILE A  30       8.157  -9.258 -11.048  1.00  3.190          H  
ATOM    498  HA  ILE A  30       7.792  -7.186  -9.132  1.00  3.230          H  
ATOM    499  HB  ILE A  30      10.007  -8.016 -10.955  1.00  4.500          H  
ATOM    500 1HG1 ILE A  30      11.253  -8.254  -8.889  1.00  4.500          H  
ATOM    501 2HG1 ILE A  30      10.002  -7.432  -7.989  1.00  4.500          H  
ATOM    502 1HG2 ILE A  30      11.422  -6.119 -10.251  1.00  4.500          H  
ATOM    503 2HG2 ILE A  30      10.058  -5.531 -11.193  1.00  4.500          H  
ATOM    504 3HG2 ILE A  30      10.042  -5.368  -9.429  1.00  4.500          H  
ATOM    505 1HD1 ILE A  30       9.990  -9.769  -7.508  1.00  4.500          H  
ATOM    506 2HD1 ILE A  30       8.469  -9.311  -8.288  1.00  4.500          H  
ATOM    507 3HD1 ILE A  30       9.727 -10.149  -9.226  1.00  4.500          H  
ATOM    508  N   LEU A  31       7.628  -6.167 -12.262  1.00  2.990          N  
ATOM    509  CA  LEU A  31       7.156  -5.041 -13.056  1.00  3.220          C  
ATOM    510  C   LEU A  31       5.679  -4.763 -12.813  1.00  3.150          C  
ATOM    511  O   LEU A  31       5.262  -3.600 -12.709  1.00  3.240          O  
ATOM    512  CB  LEU A  31       7.399  -5.326 -14.539  1.00  4.420          C  
ATOM    513  CG  LEU A  31       8.880  -5.365 -14.976  1.00  4.420          C  
ATOM    514  CD1 LEU A  31       8.970  -5.871 -16.407  1.00  4.420          C  
ATOM    515  CD2 LEU A  31       9.501  -4.001 -14.880  1.00  4.420          C  
ATOM    516  H   LEU A  31       7.999  -7.004 -12.721  1.00  3.590          H  
ATOM    517  HA  LEU A  31       7.702  -4.164 -12.760  1.00  3.860          H  
ATOM    518 1HB  LEU A  31       6.957  -6.297 -14.776  1.00  5.300          H  
ATOM    519 2HB  LEU A  31       6.893  -4.563 -15.127  1.00  5.300          H  
ATOM    520  HG  LEU A  31       9.428  -6.047 -14.334  1.00  5.300          H  
ATOM    521 1HD1 LEU A  31      10.016  -5.915 -16.711  1.00  5.300          H  
ATOM    522 2HD1 LEU A  31       8.535  -6.873 -16.472  1.00  5.300          H  
ATOM    523 3HD1 LEU A  31       8.432  -5.196 -17.067  1.00  5.300          H  
ATOM    524 1HD2 LEU A  31      10.494  -4.107 -15.179  1.00  5.300          H  
ATOM    525 2HD2 LEU A  31       8.982  -3.307 -15.537  1.00  5.300          H  
ATOM    526 3HD2 LEU A  31       9.481  -3.627 -13.883  1.00  5.300          H  
ATOM    527  N   ASN A  32       4.877  -5.815 -12.660  1.00  3.040          N  
ATOM    528  CA  ASN A  32       3.461  -5.622 -12.421  1.00  3.120          C  
ATOM    529  C   ASN A  32       3.223  -4.908 -11.079  1.00  2.970          C  
ATOM    530  O   ASN A  32       2.255  -4.161 -10.943  1.00  3.080          O  
ATOM    531  CB  ASN A  32       2.736  -6.950 -12.494  1.00  4.340          C  
ATOM    532  CG  ASN A  32       2.690  -7.506 -13.937  1.00  4.340          C  
ATOM    533  OD1 ASN A  32       2.920  -6.786 -14.943  1.00  4.340          O  
ATOM    534  ND2 ASN A  32       2.391  -8.778 -14.042  1.00  4.340          N  
ATOM    535  H   ASN A  32       5.240  -6.766 -12.786  1.00  3.650          H  
ATOM    536  HA  ASN A  32       3.067  -4.974 -13.203  1.00  3.740          H  
ATOM    537 1HB  ASN A  32       3.246  -7.672 -11.853  1.00  5.200          H  
ATOM    538 2HB  ASN A  32       1.720  -6.834 -12.120  1.00  5.200          H  
ATOM    539 1HD2 ASN A  32       2.347  -9.210 -14.941  1.00  5.200          H  
ATOM    540 2HD2 ASN A  32       2.216  -9.321 -13.222  1.00  5.200          H  
ATOM    541  N   TYR A  33       4.114  -5.122 -10.091  1.00  2.750          N  
ATOM    542  CA  TYR A  33       4.031  -4.454  -8.786  1.00  2.650          C  
ATOM    543  C   TYR A  33       4.560  -3.007  -8.874  1.00  2.590          C  
ATOM    544  O   TYR A  33       4.004  -2.082  -8.268  1.00  2.600          O  
ATOM    545  CB  TYR A  33       4.859  -5.204  -7.748  1.00  3.750          C  
ATOM    546  CG  TYR A  33       4.391  -6.577  -7.311  1.00  3.750          C  
ATOM    547  CD1 TYR A  33       5.339  -7.599  -7.176  1.00  3.750          C  
ATOM    548  CD2 TYR A  33       3.060  -6.835  -7.037  1.00  3.750          C  
ATOM    549  CE1 TYR A  33       4.956  -8.853  -6.776  1.00  3.750          C  
ATOM    550  CE2 TYR A  33       2.677  -8.095  -6.636  1.00  3.750          C  
ATOM    551  CZ  TYR A  33       3.614  -9.101  -6.504  1.00  3.750          C  
ATOM    552  OH  TYR A  33       3.214 -10.353  -6.095  1.00  3.750          O  
ATOM    553  H   TYR A  33       4.852  -5.819 -10.243  1.00  3.300          H  
ATOM    554  HA  TYR A  33       2.988  -4.409  -8.483  1.00  3.180          H  
ATOM    555 1HB  TYR A  33       5.836  -5.336  -8.181  1.00  4.500          H  
ATOM    556 2HB  TYR A  33       4.966  -4.589  -6.869  1.00  4.500          H  
ATOM    557  HD1 TYR A  33       6.383  -7.400  -7.386  1.00  4.500          H  
ATOM    558  HD2 TYR A  33       2.312  -6.054  -7.133  1.00  4.500          H  
ATOM    559  HE1 TYR A  33       5.697  -9.641  -6.672  1.00  4.500          H  
ATOM    560  HE2 TYR A  33       1.628  -8.299  -6.419  1.00  4.500          H  
ATOM    561  HH  TYR A  33       2.258 -10.363  -5.986  1.00  4.500          H  
ATOM    562  N   LEU A  34       5.641  -2.815  -9.635  1.00  2.570          N  
ATOM    563  CA  LEU A  34       6.252  -1.502  -9.820  1.00  2.550          C  
ATOM    564  C   LEU A  34       5.303  -0.549 -10.529  1.00  2.660          C  
ATOM    565  O   LEU A  34       5.340   0.663 -10.287  1.00  2.640          O  
ATOM    566  CB  LEU A  34       7.557  -1.629 -10.611  1.00  3.580          C  
ATOM    567  CG  LEU A  34       8.746  -2.323  -9.896  1.00  3.580          C  
ATOM    568  CD1 LEU A  34       9.849  -2.551 -10.890  1.00  3.580          C  
ATOM    569  CD2 LEU A  34       9.243  -1.477  -8.736  1.00  3.580          C  
ATOM    570  H   LEU A  34       6.086  -3.629 -10.068  1.00  3.080          H  
ATOM    571  HA  LEU A  34       6.455  -1.083  -8.842  1.00  3.060          H  
ATOM    572 1HB  LEU A  34       7.341  -2.199 -11.503  1.00  4.290          H  
ATOM    573 2HB  LEU A  34       7.866  -0.650 -10.913  1.00  4.290          H  
ATOM    574  HG  LEU A  34       8.434  -3.264  -9.519  1.00  4.290          H  
ATOM    575 1HD1 LEU A  34      10.680  -3.047 -10.396  1.00  4.290          H  
ATOM    576 2HD1 LEU A  34       9.484  -3.170 -11.683  1.00  4.290          H  
ATOM    577 3HD1 LEU A  34      10.176  -1.628 -11.290  1.00  4.290          H  
ATOM    578 1HD2 LEU A  34      10.073  -1.986  -8.241  1.00  4.290          H  
ATOM    579 2HD2 LEU A  34       9.570  -0.516  -9.090  1.00  4.290          H  
ATOM    580 3HD2 LEU A  34       8.460  -1.340  -8.034  1.00  4.290          H  
ATOM    581  N   ASP A  35       4.449  -1.085 -11.399  1.00  2.840          N  
ATOM    582  CA  ASP A  35       3.485  -0.280 -12.126  1.00  3.020          C  
ATOM    583  C   ASP A  35       2.541   0.548 -11.193  1.00  2.970          C  
ATOM    584  O   ASP A  35       2.607   1.777 -11.241  1.00  2.940          O  
ATOM    585  CB  ASP A  35       2.726  -1.175 -13.125  1.00  4.160          C  
ATOM    586  CG  ASP A  35       1.711  -0.447 -13.965  1.00  4.160          C  
ATOM    587  OD1 ASP A  35       2.096   0.401 -14.712  1.00  4.160          O  
ATOM    588  OD2 ASP A  35       0.542  -0.793 -13.903  1.00  4.160          O  
ATOM    589  H   ASP A  35       4.535  -2.083 -11.625  1.00  3.410          H  
ATOM    590  HA  ASP A  35       4.050   0.426 -12.731  1.00  3.620          H  
ATOM    591 1HB  ASP A  35       3.461  -1.606 -13.808  1.00  4.990          H  
ATOM    592 2HB  ASP A  35       2.266  -2.021 -12.638  1.00  4.990          H  
ATOM    593  N   PRO A  36       1.709  -0.012 -10.272  1.00  3.020          N  
ATOM    594  CA  PRO A  36       0.885   0.799  -9.395  1.00  3.040          C  
ATOM    595  C   PRO A  36       1.718   1.718  -8.506  1.00  2.820          C  
ATOM    596  O   PRO A  36       1.239   2.799  -8.153  1.00  2.820          O  
ATOM    597  CB  PRO A  36       0.088  -0.244  -8.596  1.00  4.560          C  
ATOM    598  CG  PRO A  36       0.872  -1.517  -8.733  1.00  4.560          C  
ATOM    599  CD  PRO A  36       1.505  -1.430 -10.123  1.00  4.560          C  
ATOM    600  HA  PRO A  36       0.203   1.392 -10.018  1.00  3.650          H  
ATOM    601 1HB  PRO A  36      -0.006   0.080  -7.548  1.00  5.470          H  
ATOM    602 2HB  PRO A  36      -0.929  -0.326  -9.002  1.00  5.470          H  
ATOM    603 1HG  PRO A  36       1.616  -1.593  -7.928  1.00  5.470          H  
ATOM    604 2HG  PRO A  36       0.213  -2.391  -8.633  1.00  5.470          H  
ATOM    605 1HD  PRO A  36       2.416  -1.949 -10.134  1.00  5.470          H  
ATOM    606 2HD  PRO A  36       0.808  -1.808 -10.886  1.00  5.470          H  
ATOM    607  N   ILE A  37       2.979   1.360  -8.215  1.00  2.640          N  
ATOM    608  CA  ILE A  37       3.789   2.277  -7.426  1.00  2.500          C  
ATOM    609  C   ILE A  37       4.057   3.521  -8.242  1.00  2.480          C  
ATOM    610  O   ILE A  37       3.781   4.635  -7.809  1.00  2.430          O  
ATOM    611  CB  ILE A  37       5.157   1.686  -7.022  1.00  3.560          C  
ATOM    612  CG1 ILE A  37       5.009   0.471  -6.112  1.00  3.560          C  
ATOM    613  CG2 ILE A  37       6.044   2.760  -6.362  1.00  3.560          C  
ATOM    614  CD1 ILE A  37       4.360   0.670  -4.755  1.00  3.560          C  
ATOM    615  H   ILE A  37       3.349   0.430  -8.459  1.00  3.170          H  
ATOM    616  HA  ILE A  37       3.237   2.570  -6.539  1.00  3.000          H  
ATOM    617  HB  ILE A  37       5.662   1.335  -7.914  1.00  4.270          H  
ATOM    618 1HG1 ILE A  37       4.435  -0.279  -6.643  1.00  4.270          H  
ATOM    619 2HG1 ILE A  37       5.976   0.103  -5.954  1.00  4.270          H  
ATOM    620 1HG2 ILE A  37       7.010   2.326  -6.110  1.00  4.270          H  
ATOM    621 2HG2 ILE A  37       6.207   3.603  -7.033  1.00  4.270          H  
ATOM    622 3HG2 ILE A  37       5.560   3.120  -5.464  1.00  4.270          H  
ATOM    623 1HD1 ILE A  37       4.345  -0.285  -4.237  1.00  4.270          H  
ATOM    624 2HD1 ILE A  37       4.916   1.386  -4.156  1.00  4.270          H  
ATOM    625 3HD1 ILE A  37       3.365   1.011  -4.895  1.00  4.270          H  
ATOM    626  N   CYS A  38       4.547   3.351  -9.465  1.00  2.540          N  
ATOM    627  CA  CYS A  38       4.871   4.539 -10.241  1.00  2.520          C  
ATOM    628  C   CYS A  38       3.648   5.384 -10.592  1.00  2.580          C  
ATOM    629  O   CYS A  38       3.757   6.603 -10.747  1.00  2.510          O  
ATOM    630  CB  CYS A  38       5.597   4.159 -11.520  1.00  3.540          C  
ATOM    631  SG  CYS A  38       4.651   3.322 -12.780  1.00  3.540          S  
ATOM    632  H   CYS A  38       4.751   2.406  -9.807  1.00  3.050          H  
ATOM    633  HA  CYS A  38       5.548   5.152  -9.645  1.00  3.020          H  
ATOM    634 1HB  CYS A  38       5.989   5.028 -11.952  1.00  4.240          H  
ATOM    635 2HB  CYS A  38       6.409   3.508 -11.247  1.00  4.240          H  
ATOM    636  HG  CYS A  38       4.007   2.475 -11.950  1.00  4.240          H  
ATOM    637  N   LYS A  39       2.472   4.761 -10.667  1.00  2.750          N  
ATOM    638  CA  LYS A  39       1.263   5.506 -10.971  1.00  2.880          C  
ATOM    639  C   LYS A  39       0.618   6.188  -9.753  1.00  2.770          C  
ATOM    640  O   LYS A  39      -0.042   7.219  -9.911  1.00  2.780          O  
ATOM    641  CB  LYS A  39       0.236   4.589 -11.643  1.00  3.980          C  
ATOM    642  CG  LYS A  39       0.637   4.019 -13.039  1.00  3.980          C  
ATOM    643  CD  LYS A  39       0.834   5.105 -14.129  1.00  3.980          C  
ATOM    644  CE  LYS A  39      -0.491   5.788 -14.503  1.00  3.980          C  
ATOM    645  NZ  LYS A  39      -0.342   6.720 -15.653  1.00  3.980          N  
ATOM    646  H   LYS A  39       2.447   3.737 -10.604  1.00  3.300          H  
ATOM    647  HA  LYS A  39       1.530   6.301 -11.658  1.00  3.460          H  
ATOM    648 1HB  LYS A  39       0.082   3.726 -10.995  1.00  4.780          H  
ATOM    649 2HB  LYS A  39      -0.718   5.100 -11.718  1.00  4.780          H  
ATOM    650 1HG  LYS A  39       1.566   3.461 -12.939  1.00  4.780          H  
ATOM    651 2HG  LYS A  39      -0.130   3.323 -13.375  1.00  4.780          H  
ATOM    652 1HD  LYS A  39       1.563   5.846 -13.821  1.00  4.780          H  
ATOM    653 2HD  LYS A  39       1.218   4.614 -15.024  1.00  4.780          H  
ATOM    654 1HE  LYS A  39      -1.223   5.025 -14.770  1.00  4.780          H  
ATOM    655 2HE  LYS A  39      -0.861   6.356 -13.655  1.00  4.780          H  
ATOM    656 1HZ  LYS A  39      -1.256   7.133 -15.885  1.00  4.780          H  
ATOM    657 2HZ  LYS A  39       0.310   7.447 -15.447  1.00  4.780          H  
ATOM    658 3HZ  LYS A  39      -0.034   6.211 -16.470  1.00  4.780          H  
ATOM    659  N   THR A  40       0.783   5.625  -8.551  1.00  2.680          N  
ATOM    660  CA  THR A  40       0.117   6.155  -7.361  1.00  2.660          C  
ATOM    661  C   THR A  40       1.049   6.908  -6.387  1.00  2.430          C  
ATOM    662  O   THR A  40       0.589   7.788  -5.651  1.00  2.420          O  
ATOM    663  CB  THR A  40      -0.603   5.001  -6.624  1.00  3.730          C  
ATOM    664  OG1 THR A  40      -1.521   4.373  -7.521  1.00  3.730          O  
ATOM    665  CG2 THR A  40      -1.378   5.510  -5.403  1.00  3.730          C  
ATOM    666  H   THR A  40       1.328   4.765  -8.465  1.00  3.220          H  
ATOM    667  HA  THR A  40      -0.644   6.859  -7.692  1.00  3.190          H  
ATOM    668  HB  THR A  40       0.129   4.272  -6.326  1.00  4.480          H  
ATOM    669  HG1 THR A  40      -1.005   3.889  -8.180  1.00  4.480          H  
ATOM    670 1HG2 THR A  40      -1.873   4.669  -4.923  1.00  4.480          H  
ATOM    671 2HG2 THR A  40      -0.714   5.976  -4.690  1.00  4.480          H  
ATOM    672 3HG2 THR A  40      -2.122   6.235  -5.726  1.00  4.480          H  
ATOM    673  N   LEU A  41       2.337   6.566  -6.349  1.00  2.310          N  
ATOM    674  CA  LEU A  41       3.288   7.179  -5.428  1.00  2.180          C  
ATOM    675  C   LEU A  41       4.046   8.363  -6.014  1.00  2.000          C  
ATOM    676  O   LEU A  41       4.571   8.320  -7.129  1.00  2.170          O  
ATOM    677  CB  LEU A  41       4.321   6.125  -4.960  1.00  3.100          C  
ATOM    678  CG  LEU A  41       5.548   6.612  -4.116  1.00  3.100          C  
ATOM    679  CD1 LEU A  41       5.129   7.164  -2.787  1.00  3.100          C  
ATOM    680  CD2 LEU A  41       6.485   5.443  -3.900  1.00  3.100          C  
ATOM    681  H   LEU A  41       2.698   5.843  -6.968  1.00  2.770          H  
ATOM    682  HA  LEU A  41       2.730   7.529  -4.563  1.00  2.620          H  
ATOM    683 1HB  LEU A  41       3.815   5.383  -4.385  1.00  3.720          H  
ATOM    684 2HB  LEU A  41       4.724   5.644  -5.839  1.00  3.720          H  
ATOM    685  HG  LEU A  41       6.065   7.385  -4.659  1.00  3.720          H  
ATOM    686 1HD1 LEU A  41       6.015   7.494  -2.263  1.00  3.720          H  
ATOM    687 2HD1 LEU A  41       4.469   8.006  -2.903  1.00  3.720          H  
ATOM    688 3HD1 LEU A  41       4.625   6.397  -2.207  1.00  3.720          H  
ATOM    689 1HD2 LEU A  41       7.340   5.774  -3.349  1.00  3.720          H  
ATOM    690 2HD2 LEU A  41       5.969   4.655  -3.344  1.00  3.720          H  
ATOM    691 3HD2 LEU A  41       6.807   5.054  -4.847  1.00  3.720          H  
ATOM    692  N   GLU A  42       4.175   9.424  -5.223  1.00  2.170          N  
ATOM    693  CA  GLU A  42       4.974  10.570  -5.632  1.00  2.190          C  
ATOM    694  C   GLU A  42       6.449  10.236  -5.414  1.00  2.090          C  
ATOM    695  O   GLU A  42       7.072  10.658  -4.441  1.00  2.190          O  
ATOM    696  CB  GLU A  42       4.571  11.816  -4.843  1.00  3.060          C  
ATOM    697  CG  GLU A  42       3.134  12.271  -5.092  1.00  3.060          C  
ATOM    698  CD  GLU A  42       2.751  13.519  -4.329  1.00  3.060          C  
ATOM    699  OE1 GLU A  42       3.549  14.000  -3.562  1.00  3.060          O  
ATOM    700  OE2 GLU A  42       1.653  13.985  -4.517  1.00  3.060          O  
ATOM    701  H   GLU A  42       3.682   9.459  -4.342  1.00  2.600          H  
ATOM    702  HA  GLU A  42       4.815  10.754  -6.695  1.00  2.630          H  
ATOM    703 1HB  GLU A  42       4.683  11.623  -3.776  1.00  3.670          H  
ATOM    704 2HB  GLU A  42       5.238  12.639  -5.100  1.00  3.670          H  
ATOM    705 1HG  GLU A  42       3.010  12.459  -6.157  1.00  3.670          H  
ATOM    706 2HG  GLU A  42       2.457  11.464  -4.818  1.00  3.670          H  
ATOM    707  N   ILE A  43       6.964   9.449  -6.343  1.00  2.050          N  
ATOM    708  CA  ILE A  43       8.301   8.872  -6.313  1.00  2.000          C  
ATOM    709  C   ILE A  43       9.485   9.834  -6.245  1.00  2.230          C  
ATOM    710  O   ILE A  43       9.522  10.892  -6.878  1.00  2.510          O  
ATOM    711  CB  ILE A  43       8.501   7.934  -7.509  1.00  2.820          C  
ATOM    712  CG1 ILE A  43       8.268   8.711  -8.791  1.00  2.820          C  
ATOM    713  CG2 ILE A  43       7.608   6.674  -7.372  1.00  2.820          C  
ATOM    714  CD1 ILE A  43       8.694   7.998  -9.992  1.00  2.820          C  
ATOM    715  H   ILE A  43       6.300   9.174  -7.070  1.00  2.460          H  
ATOM    716  HA  ILE A  43       8.353   8.253  -5.417  1.00  2.400          H  
ATOM    717  HB  ILE A  43       9.537   7.640  -7.532  1.00  3.380          H  
ATOM    718 1HG1 ILE A  43       7.209   8.935  -8.889  1.00  3.380          H  
ATOM    719 2HG1 ILE A  43       8.805   9.628  -8.746  1.00  3.380          H  
ATOM    720 1HG2 ILE A  43       7.773   5.986  -8.193  1.00  3.380          H  
ATOM    721 2HG2 ILE A  43       7.861   6.181  -6.455  1.00  3.380          H  
ATOM    722 3HG2 ILE A  43       6.565   6.951  -7.353  1.00  3.380          H  
ATOM    723 1HD1 ILE A  43       8.494   8.598 -10.868  1.00  3.380          H  
ATOM    724 2HD1 ILE A  43       9.765   7.773  -9.933  1.00  3.380          H  
ATOM    725 3HD1 ILE A  43       8.130   7.111 -10.052  1.00  3.380          H  
ATOM    726  N   ILE A  44      10.442   9.410  -5.436  1.00  2.350          N  
ATOM    727  CA  ILE A  44      11.706  10.047  -5.142  1.00  2.770          C  
ATOM    728  C   ILE A  44      12.769   9.021  -5.566  1.00  2.840          C  
ATOM    729  O   ILE A  44      12.639   7.868  -5.162  1.00  2.620          O  
ATOM    730  CB  ILE A  44      11.826  10.322  -3.617  1.00  3.710          C  
ATOM    731  CG1 ILE A  44      10.665  11.239  -3.153  1.00  3.710          C  
ATOM    732  CG2 ILE A  44      13.196  10.931  -3.265  1.00  3.710          C  
ATOM    733  CD1 ILE A  44      10.509  11.346  -1.632  1.00  3.710          C  
ATOM    734  H   ILE A  44      10.267   8.527  -4.985  1.00  2.820          H  
ATOM    735  HA  ILE A  44      11.772  10.977  -5.692  1.00  3.320          H  
ATOM    736  HB  ILE A  44      11.729   9.408  -3.092  1.00  4.450          H  
ATOM    737 1HG1 ILE A  44      10.816  12.236  -3.562  1.00  4.450          H  
ATOM    738 2HG1 ILE A  44       9.727  10.846  -3.546  1.00  4.450          H  
ATOM    739 1HG2 ILE A  44      13.278  11.089  -2.197  1.00  4.450          H  
ATOM    740 2HG2 ILE A  44      13.982  10.275  -3.563  1.00  4.450          H  
ATOM    741 3HG2 ILE A  44      13.312  11.886  -3.775  1.00  4.450          H  
ATOM    742 1HD1 ILE A  44       9.661  11.993  -1.408  1.00  4.450          H  
ATOM    743 2HD1 ILE A  44      10.326  10.360  -1.208  1.00  4.450          H  
ATOM    744 3HD1 ILE A  44      11.397  11.764  -1.182  1.00  4.450          H  
ATOM    745  N   PRO A  45      13.829   9.380  -6.322  1.00  3.320          N  
ATOM    746  CA  PRO A  45      14.907   8.497  -6.792  1.00  3.640          C  
ATOM    747  C   PRO A  45      15.514   7.602  -5.711  1.00  3.730          C  
ATOM    748  O   PRO A  45      16.050   6.536  -6.005  1.00  4.210          O  
ATOM    749  CB  PRO A  45      15.959   9.504  -7.270  1.00  5.460          C  
ATOM    750  CG  PRO A  45      15.176  10.702  -7.716  1.00  5.460          C  
ATOM    751  CD  PRO A  45      13.991  10.792  -6.767  1.00  5.460          C  
ATOM    752  HA  PRO A  45      14.548   7.891  -7.630  1.00  4.370          H  
ATOM    753 1HB  PRO A  45      16.666   9.726  -6.453  1.00  6.550          H  
ATOM    754 2HB  PRO A  45      16.548   9.058  -8.089  1.00  6.550          H  
ATOM    755 1HG  PRO A  45      15.819  11.599  -7.669  1.00  6.550          H  
ATOM    756 2HG  PRO A  45      14.901  10.578  -8.752  1.00  6.550          H  
ATOM    757 1HD  PRO A  45      14.220  11.460  -5.932  1.00  6.550          H  
ATOM    758 2HD  PRO A  45      13.121  11.128  -7.354  1.00  6.550          H  
ATOM    759  N   GLU A  46      15.466   8.065  -4.470  1.00  3.650          N  
ATOM    760  CA  GLU A  46      16.027   7.383  -3.322  1.00  3.880          C  
ATOM    761  C   GLU A  46      15.162   6.246  -2.751  1.00  3.590          C  
ATOM    762  O   GLU A  46      15.598   5.566  -1.824  1.00  3.890          O  
ATOM    763  CB  GLU A  46      16.273   8.431  -2.239  1.00  5.340          C  
ATOM    764  CG  GLU A  46      17.318   9.480  -2.608  1.00  5.340          C  
ATOM    765  CD  GLU A  46      17.488  10.608  -1.584  1.00  5.340          C  
ATOM    766  OE1 GLU A  46      16.714  10.716  -0.645  1.00  5.340          O  
ATOM    767  OE2 GLU A  46      18.408  11.370  -1.760  1.00  5.340          O  
ATOM    768  H   GLU A  46      15.011   8.944  -4.304  1.00  4.380          H  
ATOM    769  HA  GLU A  46      16.984   6.956  -3.623  1.00  4.660          H  
ATOM    770 1HB  GLU A  46      15.344   8.944  -2.026  1.00  6.410          H  
ATOM    771 2HB  GLU A  46      16.603   7.941  -1.325  1.00  6.410          H  
ATOM    772 1HG  GLU A  46      18.276   8.978  -2.735  1.00  6.410          H  
ATOM    773 2HG  GLU A  46      17.046   9.916  -3.568  1.00  6.410          H  
ATOM    774  N   ILE A  47      13.959   6.036  -3.296  1.00  3.110          N  
ATOM    775  CA  ILE A  47      13.066   4.981  -2.804  1.00  2.980          C  
ATOM    776  C   ILE A  47      13.314   3.673  -3.530  1.00  2.630          C  
ATOM    777  O   ILE A  47      13.227   3.619  -4.758  1.00  2.300          O  
ATOM    778  CB  ILE A  47      11.581   5.372  -3.005  1.00  4.220          C  
ATOM    779  CG1 ILE A  47      11.293   6.627  -2.224  1.00  4.220          C  
ATOM    780  CG2 ILE A  47      10.645   4.224  -2.538  1.00  4.220          C  
ATOM    781  CD1 ILE A  47       9.980   7.283  -2.541  1.00  4.220          C  
ATOM    782  H   ILE A  47      13.652   6.635  -4.072  1.00  3.730          H  
ATOM    783  HA  ILE A  47      13.257   4.816  -1.751  1.00  3.580          H  
ATOM    784  HB  ILE A  47      11.410   5.587  -4.056  1.00  5.070          H  
ATOM    785 1HG1 ILE A  47      11.297   6.377  -1.199  1.00  5.070          H  
ATOM    786 2HG1 ILE A  47      12.091   7.328  -2.405  1.00  5.070          H  
ATOM    787 1HG2 ILE A  47       9.609   4.489  -2.680  1.00  5.070          H  
ATOM    788 2HG2 ILE A  47      10.842   3.313  -3.102  1.00  5.070          H  
ATOM    789 3HG2 ILE A  47      10.831   4.051  -1.488  1.00  5.070          H  
ATOM    790 1HD1 ILE A  47       9.865   8.175  -1.935  1.00  5.070          H  
ATOM    791 2HD1 ILE A  47       9.961   7.545  -3.565  1.00  5.070          H  
ATOM    792 3HD1 ILE A  47       9.184   6.636  -2.343  1.00  5.070          H  
ATOM    793  N   THR A  48      13.606   2.600  -2.778  1.00  2.810          N  
ATOM    794  CA  THR A  48      13.864   1.316  -3.433  1.00  2.600          C  
ATOM    795  C   THR A  48      12.800   0.280  -3.064  1.00  2.680          C  
ATOM    796  O   THR A  48      12.625  -0.049  -1.894  1.00  2.940          O  
ATOM    797  CB  THR A  48      15.262   0.775  -3.051  1.00  3.720          C  
ATOM    798  OG1 THR A  48      16.267   1.720  -3.441  1.00  3.720          O  
ATOM    799  CG2 THR A  48      15.522  -0.519  -3.787  1.00  3.720          C  
ATOM    800  H   THR A  48      13.672   2.681  -1.756  1.00  3.370          H  
ATOM    801  HA  THR A  48      13.831   1.457  -4.506  1.00  3.120          H  
ATOM    802  HB  THR A  48      15.315   0.609  -1.975  1.00  4.470          H  
ATOM    803  HG1 THR A  48      16.257   2.442  -2.799  1.00  4.470          H  
ATOM    804 1HG2 THR A  48      16.510  -0.889  -3.529  1.00  4.470          H  
ATOM    805 2HG2 THR A  48      14.781  -1.265  -3.520  1.00  4.470          H  
ATOM    806 3HG2 THR A  48      15.480  -0.327  -4.848  1.00  4.470          H  
ATOM    807  N   TYR A  49      12.136  -0.281  -4.074  1.00  2.480          N  
ATOM    808  CA  TYR A  49      11.074  -1.273  -3.874  1.00  2.530          C  
ATOM    809  C   TYR A  49      11.298  -2.476  -4.770  1.00  2.460          C  
ATOM    810  O   TYR A  49      11.584  -2.327  -5.954  1.00  2.480          O  
ATOM    811  CB  TYR A  49       9.697  -0.635  -4.090  1.00  3.520          C  
ATOM    812  CG  TYR A  49       8.520  -1.608  -4.066  1.00  3.520          C  
ATOM    813  CD1 TYR A  49       8.252  -2.356  -2.967  1.00  3.520          C  
ATOM    814  CD2 TYR A  49       7.707  -1.702  -5.148  1.00  3.520          C  
ATOM    815  CE1 TYR A  49       7.182  -3.214  -2.933  1.00  3.520          C  
ATOM    816  CE2 TYR A  49       6.620  -2.548  -5.147  1.00  3.520          C  
ATOM    817  CZ  TYR A  49       6.356  -3.310  -4.039  1.00  3.520          C  
ATOM    818  OH  TYR A  49       5.280  -4.165  -4.027  1.00  3.520          O  
ATOM    819  H   TYR A  49      12.378   0.027  -5.023  1.00  2.980          H  
ATOM    820  HA  TYR A  49      11.122  -1.622  -2.843  1.00  3.040          H  
ATOM    821 1HB  TYR A  49       9.531   0.113  -3.310  1.00  4.230          H  
ATOM    822 2HB  TYR A  49       9.688  -0.112  -5.047  1.00  4.230          H  
ATOM    823  HD1 TYR A  49       8.894  -2.277  -2.134  1.00  4.230          H  
ATOM    824  HD2 TYR A  49       7.917  -1.099  -6.008  1.00  4.230          H  
ATOM    825  HE1 TYR A  49       6.991  -3.813  -2.047  1.00  4.230          H  
ATOM    826  HE2 TYR A  49       5.975  -2.609  -6.025  1.00  4.230          H  
ATOM    827  HH  TYR A  49       4.809  -4.095  -4.862  1.00  4.230          H  
ATOM    828  N   LEU A  50      11.289  -3.681  -4.181  1.00  2.550          N  
ATOM    829  CA  LEU A  50      11.562  -4.927  -4.915  1.00  2.690          C  
ATOM    830  C   LEU A  50      12.982  -4.916  -5.459  1.00  2.480          C  
ATOM    831  O   LEU A  50      13.313  -5.623  -6.408  1.00  2.740          O  
ATOM    832  CB  LEU A  50      10.584  -5.082  -6.081  1.00  3.710          C  
ATOM    833  CG  LEU A  50       9.122  -5.055  -5.718  1.00  3.710          C  
ATOM    834  CD1 LEU A  50       8.332  -4.921  -6.919  1.00  3.710          C  
ATOM    835  CD2 LEU A  50       8.704  -6.323  -5.039  1.00  3.710          C  
ATOM    836  H   LEU A  50      11.083  -3.739  -3.190  1.00  3.060          H  
ATOM    837  HA  LEU A  50      11.464  -5.767  -4.243  1.00  3.230          H  
ATOM    838 1HB  LEU A  50      10.769  -4.339  -6.848  1.00  4.450          H  
ATOM    839 2HB  LEU A  50      10.785  -6.041  -6.512  1.00  4.450          H  
ATOM    840  HG  LEU A  50       8.941  -4.237  -5.081  1.00  4.450          H  
ATOM    841 1HD1 LEU A  50       7.318  -4.892  -6.626  1.00  4.450          H  
ATOM    842 2HD1 LEU A  50       8.597  -4.005  -7.411  1.00  4.450          H  
ATOM    843 3HD1 LEU A  50       8.501  -5.740  -7.571  1.00  4.450          H  
ATOM    844 1HD2 LEU A  50       7.639  -6.270  -4.795  1.00  4.450          H  
ATOM    845 2HD2 LEU A  50       8.880  -7.170  -5.703  1.00  4.450          H  
ATOM    846 3HD2 LEU A  50       9.259  -6.446  -4.144  1.00  4.450          H  
ATOM    847  N   GLY A  51      13.824  -4.111  -4.825  1.00  2.410          N  
ATOM    848  CA  GLY A  51      15.212  -3.928  -5.195  1.00  2.540          C  
ATOM    849  C   GLY A  51      15.416  -2.840  -6.259  1.00  2.130          C  
ATOM    850  O   GLY A  51      16.562  -2.526  -6.577  1.00  2.400          O  
ATOM    851  H   GLY A  51      13.465  -3.605  -4.033  1.00  2.890          H  
ATOM    852 1HA  GLY A  51      15.788  -3.675  -4.305  1.00  3.050          H  
ATOM    853 2HA  GLY A  51      15.609  -4.870  -5.568  1.00  3.050          H  
ATOM    854  N   SER A  52      14.333  -2.241  -6.780  1.00  1.700          N  
ATOM    855  CA  SER A  52      14.449  -1.222  -7.824  1.00  1.400          C  
ATOM    856  C   SER A  52      14.264   0.205  -7.353  1.00  1.500          C  
ATOM    857  O   SER A  52      13.258   0.534  -6.705  1.00  1.810          O  
ATOM    858  CB  SER A  52      13.398  -1.425  -8.904  1.00  2.080          C  
ATOM    859  OG  SER A  52      13.568  -2.613  -9.615  1.00  2.080          O  
ATOM    860  H   SER A  52      13.397  -2.504  -6.475  1.00  2.040          H  
ATOM    861  HA  SER A  52      15.433  -1.301  -8.261  1.00  1.680          H  
ATOM    862 1HB  SER A  52      12.414  -1.418  -8.443  1.00  2.500          H  
ATOM    863 2HB  SER A  52      13.447  -0.580  -9.577  1.00  2.500          H  
ATOM    864  HG  SER A  52      12.883  -2.625 -10.279  1.00  2.500          H  
ATOM    865  N   SER A  53      15.207   1.079  -7.703  1.00  1.350          N  
ATOM    866  CA  SER A  53      15.024   2.480  -7.373  1.00  1.500          C  
ATOM    867  C   SER A  53      14.103   3.084  -8.423  1.00  1.430          C  
ATOM    868  O   SER A  53      14.113   2.662  -9.590  1.00  1.210          O  
ATOM    869  CB  SER A  53      16.349   3.214  -7.333  1.00  2.040          C  
ATOM    870  OG  SER A  53      16.929   3.271  -8.604  1.00  2.040          O  
ATOM    871  H   SER A  53      16.048   0.757  -8.192  1.00  1.620          H  
ATOM    872  HA  SER A  53      14.555   2.560  -6.403  1.00  1.800          H  
ATOM    873 1HB  SER A  53      16.191   4.219  -6.955  1.00  2.450          H  
ATOM    874 2HB  SER A  53      17.020   2.706  -6.642  1.00  2.450          H  
ATOM    875  HG  SER A  53      17.770   3.720  -8.498  1.00  2.450          H  
ATOM    876  N   VAL A  54      13.377   4.136  -8.052  1.00  1.690          N  
ATOM    877  CA  VAL A  54      12.465   4.775  -9.017  1.00  1.670          C  
ATOM    878  C   VAL A  54      12.804   6.199  -9.456  1.00  1.870          C  
ATOM    879  O   VAL A  54      12.565   7.148  -8.719  1.00  2.140          O  
ATOM    880  CB  VAL A  54      11.031   4.762  -8.421  1.00  2.350          C  
ATOM    881  CG1 VAL A  54      10.526   3.340  -8.370  1.00  2.350          C  
ATOM    882  CG2 VAL A  54      11.016   5.333  -6.960  1.00  2.350          C  
ATOM    883  H   VAL A  54      13.427   4.411  -7.065  1.00  2.030          H  
ATOM    884  HA  VAL A  54      12.464   4.153  -9.913  1.00  2.000          H  
ATOM    885  HB  VAL A  54      10.376   5.350  -9.055  1.00  2.820          H  
ATOM    886 1HG1 VAL A  54       9.514   3.321  -7.970  1.00  2.820          H  
ATOM    887 2HG1 VAL A  54      10.535   2.947  -9.358  1.00  2.820          H  
ATOM    888 3HG1 VAL A  54      11.179   2.736  -7.732  1.00  2.820          H  
ATOM    889 1HG2 VAL A  54      10.013   5.288  -6.570  1.00  2.820          H  
ATOM    890 2HG2 VAL A  54      11.654   4.731  -6.331  1.00  2.820          H  
ATOM    891 3HG2 VAL A  54      11.358   6.353  -6.911  1.00  2.820          H  
ATOM    892  N   GLU A  55      13.325   6.369 -10.678  1.00  1.800          N  
ATOM    893  CA  GLU A  55      13.737   7.721 -11.066  1.00  2.040          C  
ATOM    894  C   GLU A  55      12.700   8.412 -11.985  1.00  2.270          C  
ATOM    895  O   GLU A  55      12.646   8.115 -13.176  1.00  2.210          O  
ATOM    896  CB  GLU A  55      15.101   7.671 -11.743  1.00  2.760          C  
ATOM    897  CG  GLU A  55      15.686   9.031 -12.081  1.00  2.760          C  
ATOM    898  CD  GLU A  55      17.026   8.928 -12.743  1.00  2.760          C  
ATOM    899  OE1 GLU A  55      17.528   7.823 -12.871  1.00  2.760          O  
ATOM    900  OE2 GLU A  55      17.555   9.936 -13.129  1.00  2.760          O  
ATOM    901  H   GLU A  55      13.490   5.559 -11.299  1.00  2.160          H  
ATOM    902  HA  GLU A  55      13.877   8.285 -10.155  1.00  2.450          H  
ATOM    903 1HB  GLU A  55      15.805   7.147 -11.095  1.00  3.310          H  
ATOM    904 2HB  GLU A  55      15.021   7.105 -12.673  1.00  3.310          H  
ATOM    905 1HG  GLU A  55      15.010   9.583 -12.709  1.00  3.310          H  
ATOM    906 2HG  GLU A  55      15.799   9.587 -11.153  1.00  3.310          H  
ATOM    907  N   PRO A  56      12.013   9.488 -11.546  1.00  2.580          N  
ATOM    908  CA  PRO A  56      10.894  10.136 -12.232  1.00  2.880          C  
ATOM    909  C   PRO A  56      11.244  10.970 -13.457  1.00  3.050          C  
ATOM    910  O   PRO A  56      11.048  12.187 -13.469  1.00  3.380          O  
ATOM    911  CB  PRO A  56      10.342  11.052 -11.132  1.00  4.320          C  
ATOM    912  CG  PRO A  56      11.541  11.425 -10.318  1.00  4.320          C  
ATOM    913  CD  PRO A  56      12.407  10.170 -10.309  1.00  4.320          C  
ATOM    914  HA  PRO A  56      10.155   9.366 -12.504  1.00  3.460          H  
ATOM    915 1HB  PRO A  56       9.846  11.924 -11.574  1.00  5.180          H  
ATOM    916 2HB  PRO A  56       9.594  10.560 -10.562  1.00  5.180          H  
ATOM    917 1HG  PRO A  56      12.046  12.301 -10.757  1.00  5.180          H  
ATOM    918 2HG  PRO A  56      11.217  11.716  -9.301  1.00  5.180          H  
ATOM    919 1HD  PRO A  56      13.450  10.467 -10.377  1.00  5.180          H  
ATOM    920 2HD  PRO A  56      12.176   9.556  -9.416  1.00  5.180          H  
ATOM    921  N   ILE A  57      11.746  10.324 -14.484  1.00  2.940          N  
ATOM    922  CA  ILE A  57      12.077  11.020 -15.714  1.00  3.160          C  
ATOM    923  C   ILE A  57      10.826  11.212 -16.558  1.00  3.440          C  
ATOM    924  O   ILE A  57      10.214  10.246 -16.998  1.00  3.160          O  
ATOM    925  CB  ILE A  57      13.122  10.236 -16.534  1.00  4.340          C  
ATOM    926  CG1 ILE A  57      14.408  10.095 -15.703  1.00  4.340          C  
ATOM    927  CG2 ILE A  57      13.386  10.954 -17.879  1.00  4.340          C  
ATOM    928  CD1 ILE A  57      15.439   9.116 -16.246  1.00  4.340          C  
ATOM    929  H   ILE A  57      11.918   9.324 -14.373  1.00  3.530          H  
ATOM    930  HA  ILE A  57      12.482  12.002 -15.464  1.00  3.790          H  
ATOM    931  HB  ILE A  57      12.745   9.233 -16.732  1.00  5.200          H  
ATOM    932 1HG1 ILE A  57      14.874  11.072 -15.613  1.00  5.200          H  
ATOM    933 2HG1 ILE A  57      14.127   9.761 -14.719  1.00  5.200          H  
ATOM    934 1HG2 ILE A  57      14.110  10.400 -18.462  1.00  5.200          H  
ATOM    935 2HG2 ILE A  57      12.466  11.020 -18.456  1.00  5.200          H  
ATOM    936 3HG2 ILE A  57      13.764  11.958 -17.691  1.00  5.200          H  
ATOM    937 1HD1 ILE A  57      16.294   9.093 -15.565  1.00  5.200          H  
ATOM    938 2HD1 ILE A  57      15.001   8.121 -16.308  1.00  5.200          H  
ATOM    939 3HD1 ILE A  57      15.779   9.422 -17.226  1.00  5.200          H  
ATOM    940  N   ASN A  58      10.474  12.454 -16.836  1.00  3.990          N  
ATOM    941  CA  ASN A  58       9.300  12.773 -17.635  1.00  4.300          C  
ATOM    942  C   ASN A  58       8.025  12.036 -17.173  1.00  3.990          C  
ATOM    943  O   ASN A  58       7.524  12.299 -16.080  1.00  4.620          O  
ATOM    944  CB  ASN A  58       9.605  12.529 -19.103  1.00  5.900          C  
ATOM    945  CG  ASN A  58      10.717  13.418 -19.599  1.00  5.900          C  
ATOM    946  OD1 ASN A  58      10.940  14.514 -19.071  1.00  5.900          O  
ATOM    947  ND2 ASN A  58      11.417  12.968 -20.608  1.00  5.900          N  
ATOM    948  H   ASN A  58      11.020  13.208 -16.444  1.00  4.790          H  
ATOM    949  HA  ASN A  58       9.099  13.837 -17.511  1.00  5.160          H  
ATOM    950 1HB  ASN A  58       9.893  11.490 -19.262  1.00  7.080          H  
ATOM    951 2HB  ASN A  58       8.717  12.727 -19.698  1.00  7.080          H  
ATOM    952 1HD2 ASN A  58      12.164  13.517 -20.984  1.00  7.080          H  
ATOM    953 2HD2 ASN A  58      11.208  12.073 -21.009  1.00  7.080          H  
ATOM    954  N   LYS A  59       7.461  11.168 -18.028  1.00  3.180          N  
ATOM    955  CA  LYS A  59       6.209  10.473 -17.700  1.00  2.850          C  
ATOM    956  C   LYS A  59       6.374   8.969 -17.467  1.00  2.440          C  
ATOM    957  O   LYS A  59       5.611   8.358 -16.717  1.00  2.220          O  
ATOM    958  CB  LYS A  59       5.185  10.694 -18.810  1.00  4.120          C  
ATOM    959  CG  LYS A  59       4.726  12.138 -18.956  1.00  4.120          C  
ATOM    960  CD  LYS A  59       3.688  12.279 -20.063  1.00  4.120          C  
ATOM    961  CE  LYS A  59       3.199  13.715 -20.207  1.00  4.120          C  
ATOM    962  NZ  LYS A  59       2.204  13.850 -21.306  1.00  4.120          N  
ATOM    963  H   LYS A  59       7.929  10.971 -18.894  1.00  3.820          H  
ATOM    964  HA  LYS A  59       5.816  10.904 -16.779  1.00  3.420          H  
ATOM    965 1HB  LYS A  59       5.607  10.368 -19.761  1.00  4.950          H  
ATOM    966 2HB  LYS A  59       4.307  10.076 -18.616  1.00  4.950          H  
ATOM    967 1HG  LYS A  59       4.300  12.476 -18.008  1.00  4.950          H  
ATOM    968 2HG  LYS A  59       5.583  12.768 -19.189  1.00  4.950          H  
ATOM    969 1HD  LYS A  59       4.128  11.969 -21.011  1.00  4.950          H  
ATOM    970 2HD  LYS A  59       2.835  11.637 -19.850  1.00  4.950          H  
ATOM    971 1HE  LYS A  59       2.737  14.030 -19.273  1.00  4.950          H  
ATOM    972 2HE  LYS A  59       4.048  14.364 -20.420  1.00  4.950          H  
ATOM    973 1HZ  LYS A  59       1.901  14.812 -21.371  1.00  4.950          H  
ATOM    974 2HZ  LYS A  59       2.625  13.570 -22.182  1.00  4.950          H  
ATOM    975 3HZ  LYS A  59       1.406  13.260 -21.113  1.00  4.950          H  
ATOM    976  N   VAL A  60       7.315   8.366 -18.174  1.00  2.360          N  
ATOM    977  CA  VAL A  60       7.565   6.936 -18.102  1.00  1.990          C  
ATOM    978  C   VAL A  60       9.031   6.823 -17.782  1.00  1.890          C  
ATOM    979  O   VAL A  60       9.826   7.558 -18.364  1.00  2.280          O  
ATOM    980  CB  VAL A  60       7.180   6.241 -19.424  1.00  2.930          C  
ATOM    981  CG1 VAL A  60       5.676   6.436 -19.655  1.00  2.930          C  
ATOM    982  CG2 VAL A  60       7.966   6.801 -20.614  1.00  2.930          C  
ATOM    983  H   VAL A  60       7.923   8.936 -18.733  1.00  2.830          H  
ATOM    984  HA  VAL A  60       6.989   6.499 -17.289  1.00  2.390          H  
ATOM    985  HB  VAL A  60       7.380   5.174 -19.327  1.00  3.520          H  
ATOM    986 1HG1 VAL A  60       5.368   5.940 -20.560  1.00  3.520          H  
ATOM    987 2HG1 VAL A  60       5.130   6.019 -18.807  1.00  3.520          H  
ATOM    988 3HG1 VAL A  60       5.451   7.493 -19.744  1.00  3.520          H  
ATOM    989 1HG2 VAL A  60       7.657   6.280 -21.520  1.00  3.520          H  
ATOM    990 2HG2 VAL A  60       7.760   7.862 -20.716  1.00  3.520          H  
ATOM    991 3HG2 VAL A  60       9.033   6.657 -20.476  1.00  3.520          H  
ATOM    992  N   TYR A  61       9.415   5.917 -16.903  1.00  1.450          N  
ATOM    993  CA  TYR A  61      10.811   5.894 -16.510  1.00  1.360          C  
ATOM    994  C   TYR A  61      11.375   4.537 -16.131  1.00  1.150          C  
ATOM    995  O   TYR A  61      10.669   3.513 -16.134  1.00  1.000          O  
ATOM    996  CB  TYR A  61      11.003   6.836 -15.342  1.00  1.940          C  
ATOM    997  CG  TYR A  61      10.274   6.360 -14.131  1.00  1.940          C  
ATOM    998  CD1 TYR A  61      10.924   5.563 -13.246  1.00  1.940          C  
ATOM    999  CD2 TYR A  61       8.976   6.699 -13.920  1.00  1.940          C  
ATOM   1000  CE1 TYR A  61      10.325   5.070 -12.171  1.00  1.940          C  
ATOM   1001  CE2 TYR A  61       8.354   6.214 -12.823  1.00  1.940          C  
ATOM   1002  CZ  TYR A  61       9.041   5.376 -11.943  1.00  1.940          C  
ATOM   1003  OH  TYR A  61       8.438   4.866 -10.825  1.00  1.940          O  
ATOM   1004  H   TYR A  61       8.743   5.301 -16.466  1.00  1.740          H  
ATOM   1005  HA  TYR A  61      11.403   6.261 -17.351  1.00  1.630          H  
ATOM   1006 1HB  TYR A  61      12.056   6.911 -15.117  1.00  2.330          H  
ATOM   1007 2HB  TYR A  61      10.643   7.833 -15.602  1.00  2.330          H  
ATOM   1008  HD1 TYR A  61      11.941   5.328 -13.425  1.00  2.330          H  
ATOM   1009  HD2 TYR A  61       8.447   7.351 -14.620  1.00  2.330          H  
ATOM   1010  HE1 TYR A  61      10.869   4.428 -11.494  1.00  2.330          H  
ATOM   1011  HE2 TYR A  61       7.327   6.488 -12.647  1.00  2.330          H  
ATOM   1012  HH  TYR A  61       9.033   4.238 -10.403  1.00  2.330          H  
ATOM   1013  N   LYS A  62      12.695   4.555 -15.889  1.00  1.250          N  
ATOM   1014  CA  LYS A  62      13.466   3.388 -15.519  1.00  1.130          C  
ATOM   1015  C   LYS A  62      13.481   3.020 -14.025  1.00  0.970          C  
ATOM   1016  O   LYS A  62      13.646   3.860 -13.121  1.00  1.160          O  
ATOM   1017  CB  LYS A  62      14.913   3.536 -16.018  1.00  1.630          C  
ATOM   1018  CG  LYS A  62      15.758   4.678 -15.372  1.00  1.630          C  
ATOM   1019  CD  LYS A  62      17.173   4.722 -16.008  1.00  1.630          C  
ATOM   1020  CE  LYS A  62      18.036   5.911 -15.519  1.00  1.630          C  
ATOM   1021  NZ  LYS A  62      18.418   5.815 -14.076  1.00  1.630          N  
ATOM   1022  H   LYS A  62      13.167   5.442 -15.921  1.00  1.500          H  
ATOM   1023  HA  LYS A  62      13.029   2.567 -16.054  1.00  1.360          H  
ATOM   1024 1HB  LYS A  62      15.440   2.595 -15.835  1.00  1.960          H  
ATOM   1025 2HB  LYS A  62      14.908   3.692 -17.097  1.00  1.960          H  
ATOM   1026 1HG  LYS A  62      15.267   5.638 -15.518  1.00  1.960          H  
ATOM   1027 2HG  LYS A  62      15.853   4.501 -14.299  1.00  1.960          H  
ATOM   1028 1HD  LYS A  62      17.697   3.793 -15.777  1.00  1.960          H  
ATOM   1029 2HD  LYS A  62      17.077   4.794 -17.091  1.00  1.960          H  
ATOM   1030 1HE  LYS A  62      18.945   5.947 -16.118  1.00  1.960          H  
ATOM   1031 2HE  LYS A  62      17.481   6.833 -15.671  1.00  1.960          H  
ATOM   1032 1HZ  LYS A  62      18.988   6.629 -13.828  1.00  1.960          H  
ATOM   1033 2HZ  LYS A  62      17.584   5.801 -13.493  1.00  1.960          H  
ATOM   1034 3HZ  LYS A  62      18.946   4.983 -13.900  1.00  1.960          H  
ATOM   1035  N   PHE A  63      13.473   1.711 -13.823  1.00  0.800          N  
ATOM   1036  CA  PHE A  63      13.549   1.035 -12.544  1.00  0.770          C  
ATOM   1037  C   PHE A  63      14.903   0.333 -12.456  1.00  0.760          C  
ATOM   1038  O   PHE A  63      15.191  -0.575 -13.240  1.00  1.030          O  
ATOM   1039  CB  PHE A  63      12.389   0.046 -12.473  1.00  1.090          C  
ATOM   1040  CG  PHE A  63      11.053   0.739 -12.526  1.00  1.090          C  
ATOM   1041  CD1 PHE A  63      10.493   1.050 -13.739  1.00  1.090          C  
ATOM   1042  CD2 PHE A  63      10.367   1.080 -11.390  1.00  1.090          C  
ATOM   1043  CE1 PHE A  63       9.305   1.686 -13.826  1.00  1.090          C  
ATOM   1044  CE2 PHE A  63       9.137   1.709 -11.478  1.00  1.090          C  
ATOM   1045  CZ  PHE A  63       8.619   2.010 -12.709  1.00  1.090          C  
ATOM   1046  H   PHE A  63      13.337   1.140 -14.656  1.00  0.960          H  
ATOM   1047  HA  PHE A  63      13.466   1.769 -11.744  1.00  0.920          H  
ATOM   1048 1HB  PHE A  63      12.449  -0.637 -13.316  1.00  1.310          H  
ATOM   1049 2HB  PHE A  63      12.440  -0.535 -11.577  1.00  1.310          H  
ATOM   1050  HD1 PHE A  63      11.015   0.797 -14.653  1.00  1.310          H  
ATOM   1051  HD2 PHE A  63      10.803   0.841 -10.420  1.00  1.310          H  
ATOM   1052  HE1 PHE A  63       8.909   1.934 -14.800  1.00  1.310          H  
ATOM   1053  HE2 PHE A  63       8.580   1.968 -10.576  1.00  1.310          H  
ATOM   1054  HZ  PHE A  63       7.664   2.507 -12.801  1.00  1.310          H  
ATOM   1055  N   ASN A  64      15.759   0.805 -11.553  1.00  0.830          N  
ATOM   1056  CA  ASN A  64      17.162   0.324 -11.452  1.00  0.930          C  
ATOM   1057  C   ASN A  64      17.463  -0.643 -10.295  1.00  0.760          C  
ATOM   1058  O   ASN A  64      17.347  -0.248  -9.129  1.00  0.810          O  
ATOM   1059  CB  ASN A  64      18.125   1.494 -11.388  1.00  1.260          C  
ATOM   1060  CG  ASN A  64      19.557   1.042 -11.439  1.00  1.260          C  
ATOM   1061  OD1 ASN A  64      19.844   0.039 -12.096  1.00  1.260          O  
ATOM   1062  ND2 ASN A  64      20.442   1.738 -10.769  1.00  1.260          N  
ATOM   1063  H   ASN A  64      15.396   1.542 -10.931  1.00  1.000          H  
ATOM   1064  HA  ASN A  64      17.385  -0.228 -12.364  1.00  1.120          H  
ATOM   1065 1HB  ASN A  64      17.930   2.171 -12.219  1.00  1.510          H  
ATOM   1066 2HB  ASN A  64      17.966   2.042 -10.475  1.00  1.510          H  
ATOM   1067 1HD2 ASN A  64      21.404   1.459 -10.776  1.00  1.510          H  
ATOM   1068 2HD2 ASN A  64      20.160   2.538 -10.238  1.00  1.510          H  
ATOM   1069  N   LYS A  65      17.830  -1.906 -10.601  1.00  0.750          N  
ATOM   1070  CA  LYS A  65      18.063  -2.899  -9.538  1.00  0.930          C  
ATOM   1071  C   LYS A  65      19.295  -3.793  -9.754  1.00  0.750          C  
ATOM   1072  O   LYS A  65      19.612  -4.199 -10.878  1.00  0.710          O  
ATOM   1073  CB  LYS A  65      16.841  -3.819  -9.406  1.00  1.230          C  
ATOM   1074  CG  LYS A  65      16.616  -4.867 -10.546  1.00  1.230          C  
ATOM   1075  CD  LYS A  65      15.174  -5.523 -10.491  1.00  1.230          C  
ATOM   1076  CE  LYS A  65      14.779  -6.086  -9.098  1.00  1.230          C  
ATOM   1077  NZ  LYS A  65      15.605  -7.253  -8.676  1.00  1.230          N  
ATOM   1078  H   LYS A  65      17.970  -2.168 -11.580  1.00  0.900          H  
ATOM   1079  HA  LYS A  65      18.206  -2.364  -8.599  1.00  1.120          H  
ATOM   1080 1HB  LYS A  65      16.935  -4.360  -8.469  1.00  1.480          H  
ATOM   1081 2HB  LYS A  65      15.960  -3.224  -9.350  1.00  1.480          H  
ATOM   1082 1HG  LYS A  65      16.736  -4.368 -11.512  1.00  1.480          H  
ATOM   1083 2HG  LYS A  65      17.368  -5.654 -10.476  1.00  1.480          H  
ATOM   1084 1HD  LYS A  65      14.433  -4.784 -10.792  1.00  1.480          H  
ATOM   1085 2HD  LYS A  65      15.139  -6.347 -11.195  1.00  1.480          H  
ATOM   1086 1HE  LYS A  65      14.884  -5.296  -8.366  1.00  1.480          H  
ATOM   1087 2HE  LYS A  65      13.731  -6.391  -9.123  1.00  1.480          H  
ATOM   1088 1HZ  LYS A  65      15.314  -7.571  -7.758  1.00  1.480          H  
ATOM   1089 2HZ  LYS A  65      15.512  -8.031  -9.311  1.00  1.480          H  
ATOM   1090 3HZ  LYS A  65      16.578  -6.984  -8.628  1.00  1.480          H  
ATOM   1091  N   GLU A  66      19.934  -4.190  -8.649  1.00  0.840          N  
ATOM   1092  CA  GLU A  66      21.054  -5.129  -8.705  1.00  0.780          C  
ATOM   1093  C   GLU A  66      20.887  -6.163  -7.591  1.00  0.770          C  
ATOM   1094  O   GLU A  66      20.397  -5.831  -6.507  1.00  1.120          O  
ATOM   1095  CB  GLU A  66      22.399  -4.398  -8.555  1.00  1.120          C  
ATOM   1096  CG  GLU A  66      22.687  -3.323  -9.630  1.00  1.120          C  
ATOM   1097  CD  GLU A  66      24.084  -2.732  -9.527  1.00  1.120          C  
ATOM   1098  OE1 GLU A  66      24.801  -3.102  -8.627  1.00  1.120          O  
ATOM   1099  OE2 GLU A  66      24.442  -1.939 -10.368  1.00  1.120          O  
ATOM   1100  H   GLU A  66      19.646  -3.829  -7.746  1.00  1.010          H  
ATOM   1101  HA  GLU A  66      21.039  -5.655  -9.660  1.00  0.940          H  
ATOM   1102 1HB  GLU A  66      22.446  -3.920  -7.579  1.00  1.340          H  
ATOM   1103 2HB  GLU A  66      23.207  -5.130  -8.599  1.00  1.340          H  
ATOM   1104 1HG  GLU A  66      22.539  -3.747 -10.619  1.00  1.340          H  
ATOM   1105 2HG  GLU A  66      21.963  -2.518  -9.513  1.00  1.340          H  
ATOM   1106  N   GLU A  67      21.311  -7.400  -7.844  1.00  0.510          N  
ATOM   1107  CA  GLU A  67      21.210  -8.459  -6.840  1.00  0.570          C  
ATOM   1108  C   GLU A  67      22.239  -9.569  -7.048  1.00  0.450          C  
ATOM   1109  O   GLU A  67      22.822  -9.709  -8.125  1.00  0.460          O  
ATOM   1110  CB  GLU A  67      19.776  -9.016  -6.827  1.00  0.770          C  
ATOM   1111  CG  GLU A  67      19.320  -9.693  -8.112  1.00  0.770          C  
ATOM   1112  CD  GLU A  67      17.842 -10.000  -8.142  1.00  0.770          C  
ATOM   1113  OE1 GLU A  67      17.086  -9.070  -7.998  1.00  0.770          O  
ATOM   1114  OE2 GLU A  67      17.452 -11.127  -8.281  1.00  0.770          O  
ATOM   1115  H   GLU A  67      21.700  -7.602  -8.771  1.00  0.610          H  
ATOM   1116  HA  GLU A  67      21.402  -8.016  -5.863  1.00  0.680          H  
ATOM   1117 1HB  GLU A  67      19.705  -9.753  -6.039  1.00  0.930          H  
ATOM   1118 2HB  GLU A  67      19.072  -8.219  -6.593  1.00  0.930          H  
ATOM   1119 1HG  GLU A  67      19.566  -9.049  -8.956  1.00  0.930          H  
ATOM   1120 2HG  GLU A  67      19.868 -10.621  -8.215  1.00  0.930          H  
ATOM   1121  N   LYS A  68      22.478 -10.355  -6.004  1.00  0.580          N  
ATOM   1122  CA  LYS A  68      23.407 -11.471  -6.128  1.00  0.630          C  
ATOM   1123  C   LYS A  68      22.749 -12.790  -5.761  1.00  0.640          C  
ATOM   1124  O   LYS A  68      21.945 -12.851  -4.831  1.00  0.680          O  
ATOM   1125  CB  LYS A  68      24.599 -11.239  -5.205  1.00  0.860          C  
ATOM   1126  CG  LYS A  68      25.441 -10.018  -5.550  1.00  0.860          C  
ATOM   1127  CD  LYS A  68      26.630  -9.864  -4.597  1.00  0.860          C  
ATOM   1128  CE  LYS A  68      27.440  -8.610  -4.916  1.00  0.860          C  
ATOM   1129  NZ  LYS A  68      28.555  -8.392  -3.943  1.00  0.860          N  
ATOM   1130  H   LYS A  68      21.998 -10.195  -5.128  1.00  0.700          H  
ATOM   1131  HA  LYS A  68      23.751 -11.545  -7.160  1.00  0.760          H  
ATOM   1132 1HB  LYS A  68      24.240 -11.114  -4.185  1.00  1.030          H  
ATOM   1133 2HB  LYS A  68      25.222 -12.114  -5.216  1.00  1.030          H  
ATOM   1134 1HG  LYS A  68      25.794 -10.110  -6.572  1.00  1.030          H  
ATOM   1135 2HG  LYS A  68      24.822  -9.127  -5.485  1.00  1.030          H  
ATOM   1136 1HD  LYS A  68      26.270  -9.805  -3.570  1.00  1.030          H  
ATOM   1137 2HD  LYS A  68      27.283 -10.730  -4.688  1.00  1.030          H  
ATOM   1138 1HE  LYS A  68      27.860  -8.703  -5.912  1.00  1.030          H  
ATOM   1139 2HE  LYS A  68      26.778  -7.745  -4.892  1.00  1.030          H  
ATOM   1140 1HZ  LYS A  68      29.059  -7.552  -4.194  1.00  1.030          H  
ATOM   1141 2HZ  LYS A  68      28.174  -8.288  -3.012  1.00  1.030          H  
ATOM   1142 3HZ  LYS A  68      29.190  -9.176  -3.957  1.00  1.030          H  
ATOM   1143  N   THR A  69      23.145 -13.851  -6.465  1.00  0.640          N  
ATOM   1144  CA  THR A  69      22.676 -15.203  -6.155  1.00  0.740          C  
ATOM   1145  C   THR A  69      23.817 -16.175  -5.890  1.00  0.720          C  
ATOM   1146  O   THR A  69      24.776 -16.288  -6.661  1.00  0.650          O  
ATOM   1147  CB  THR A  69      21.750 -15.763  -7.265  1.00  1.000          C  
ATOM   1148  OG1 THR A  69      20.582 -14.949  -7.358  1.00  1.000          O  
ATOM   1149  CG2 THR A  69      21.341 -17.207  -6.976  1.00  1.000          C  
ATOM   1150  H   THR A  69      23.796 -13.699  -7.241  1.00  0.770          H  
ATOM   1151  HA  THR A  69      22.083 -15.153  -5.244  1.00  0.890          H  
ATOM   1152  HB  THR A  69      22.263 -15.733  -8.214  1.00  1.200          H  
ATOM   1153  HG1 THR A  69      20.830 -14.084  -7.688  1.00  1.200          H  
ATOM   1154 1HG2 THR A  69      20.690 -17.555  -7.776  1.00  1.200          H  
ATOM   1155 2HG2 THR A  69      22.217 -17.854  -6.932  1.00  1.200          H  
ATOM   1156 3HG2 THR A  69      20.809 -17.253  -6.029  1.00  1.200          H  
ATOM   1157  N   SER A  70      23.697 -16.900  -4.782  1.00  0.960          N  
ATOM   1158  CA  SER A  70      24.693 -17.899  -4.429  1.00  1.010          C  
ATOM   1159  C   SER A  70      24.243 -19.288  -4.854  1.00  0.990          C  
ATOM   1160  O   SER A  70      23.195 -19.773  -4.419  1.00  1.140          O  
ATOM   1161  CB  SER A  70      24.938 -17.905  -2.927  1.00  1.390          C  
ATOM   1162  OG  SER A  70      25.518 -16.703  -2.489  1.00  1.390          O  
ATOM   1163  H   SER A  70      22.902 -16.756  -4.177  1.00  1.150          H  
ATOM   1164  HA  SER A  70      25.629 -17.670  -4.943  1.00  1.210          H  
ATOM   1165 1HB  SER A  70      23.994 -18.065  -2.408  1.00  1.670          H  
ATOM   1166 2HB  SER A  70      25.592 -18.741  -2.676  1.00  1.670          H  
ATOM   1167  HG  SER A  70      25.604 -16.783  -1.537  1.00  1.670          H  
ATOM   1168  N   ASP A  71      25.035 -19.917  -5.714  1.00  0.820          N  
ATOM   1169  CA  ASP A  71      24.790 -21.266  -6.183  1.00  0.740          C  
ATOM   1170  C   ASP A  71      25.497 -22.187  -5.213  1.00  0.770          C  
ATOM   1171  O   ASP A  71      26.728 -22.189  -5.124  1.00  0.740          O  
ATOM   1172  CB  ASP A  71      25.268 -21.474  -7.620  1.00  1.070          C  
ATOM   1173  CG  ASP A  71      24.947 -22.865  -8.170  1.00  1.070          C  
ATOM   1174  OD1 ASP A  71      25.097 -23.862  -7.445  1.00  1.070          O  
ATOM   1175  OD2 ASP A  71      24.533 -22.951  -9.319  1.00  1.070          O  
ATOM   1176  H   ASP A  71      25.870 -19.441  -6.064  1.00  0.980          H  
ATOM   1177  HA  ASP A  71      23.720 -21.470  -6.143  1.00  0.890          H  
ATOM   1178 1HB  ASP A  71      24.822 -20.717  -8.266  1.00  1.280          H  
ATOM   1179 2HB  ASP A  71      26.335 -21.333  -7.659  1.00  1.280          H  
ATOM   1180  N   ILE A  72      24.734 -22.943  -4.436  1.00  0.960          N  
ATOM   1181  CA  ILE A  72      25.338 -23.761  -3.397  1.00  1.070          C  
ATOM   1182  C   ILE A  72      25.629 -25.195  -3.839  1.00  0.890          C  
ATOM   1183  O   ILE A  72      25.927 -26.050  -3.003  1.00  1.120          O  
ATOM   1184  CB  ILE A  72      24.452 -23.762  -2.136  1.00  1.450          C  
ATOM   1185  CG1 ILE A  72      23.070 -24.438  -2.441  1.00  1.450          C  
ATOM   1186  CG2 ILE A  72      24.278 -22.297  -1.666  1.00  1.450          C  
ATOM   1187  CD1 ILE A  72      22.219 -24.725  -1.215  1.00  1.450          C  
ATOM   1188  H   ILE A  72      23.732 -22.923  -4.569  1.00  1.150          H  
ATOM   1189  HA  ILE A  72      26.289 -23.306  -3.123  1.00  1.280          H  
ATOM   1190  HB  ILE A  72      24.936 -24.341  -1.350  1.00  1.740          H  
ATOM   1191 1HG1 ILE A  72      22.500 -23.794  -3.103  1.00  1.740          H  
ATOM   1192 2HG1 ILE A  72      23.244 -25.390  -2.945  1.00  1.740          H  
ATOM   1193 1HG2 ILE A  72      23.679 -22.256  -0.765  1.00  1.740          H  
ATOM   1194 2HG2 ILE A  72      25.260 -21.874  -1.460  1.00  1.740          H  
ATOM   1195 3HG2 ILE A  72      23.793 -21.708  -2.447  1.00  1.740          H  
ATOM   1196 1HD1 ILE A  72      21.289 -25.200  -1.527  1.00  1.740          H  
ATOM   1197 2HD1 ILE A  72      22.763 -25.397  -0.549  1.00  1.740          H  
ATOM   1198 3HD1 ILE A  72      21.987 -23.806  -0.689  1.00  1.740          H  
ATOM   1199  N   GLU A  73      25.532 -25.462  -5.148  1.00  0.610          N  
ATOM   1200  CA  GLU A  73      25.863 -26.783  -5.677  1.00  0.500          C  
ATOM   1201  C   GLU A  73      27.153 -26.722  -6.500  1.00  0.570          C  
ATOM   1202  O   GLU A  73      27.965 -27.647  -6.467  1.00  0.720          O  
ATOM   1203  CB  GLU A  73      24.715 -27.349  -6.523  1.00  0.740          C  
ATOM   1204  CG  GLU A  73      23.417 -27.616  -5.741  1.00  0.740          C  
ATOM   1205  CD  GLU A  73      22.315 -28.223  -6.594  1.00  0.740          C  
ATOM   1206  OE1 GLU A  73      22.533 -28.408  -7.769  1.00  0.740          O  
ATOM   1207  OE2 GLU A  73      21.264 -28.501  -6.064  1.00  0.740          O  
ATOM   1208  H   GLU A  73      25.260 -24.717  -5.802  1.00  0.730          H  
ATOM   1209  HA  GLU A  73      26.031 -27.462  -4.842  1.00  0.600          H  
ATOM   1210 1HB  GLU A  73      24.483 -26.645  -7.326  1.00  0.890          H  
ATOM   1211 2HB  GLU A  73      25.031 -28.282  -6.987  1.00  0.890          H  
ATOM   1212 1HG  GLU A  73      23.639 -28.289  -4.913  1.00  0.890          H  
ATOM   1213 2HG  GLU A  73      23.067 -26.675  -5.319  1.00  0.890          H  
ATOM   1214  N   ARG A  74      27.352 -25.606  -7.214  1.00  0.580          N  
ATOM   1215  CA  ARG A  74      28.519 -25.406  -8.079  1.00  0.780          C  
ATOM   1216  C   ARG A  74      29.499 -24.380  -7.497  1.00  0.960          C  
ATOM   1217  O   ARG A  74      30.489 -24.016  -8.133  1.00  1.210          O  
ATOM   1218  CB  ARG A  74      28.079 -24.927  -9.446  1.00  1.010          C  
ATOM   1219  CG  ARG A  74      27.245 -25.894 -10.243  1.00  1.010          C  
ATOM   1220  CD  ARG A  74      26.944 -25.333 -11.578  1.00  1.010          C  
ATOM   1221  NE  ARG A  74      26.070 -24.164 -11.477  1.00  1.010          N  
ATOM   1222  CZ  ARG A  74      25.879 -23.234 -12.424  1.00  1.010          C  
ATOM   1223  NH1 ARG A  74      26.483 -23.306 -13.594  1.00  1.010          N  
ATOM   1224  NH2 ARG A  74      25.065 -22.237 -12.137  1.00  1.010          N  
ATOM   1225  H   ARG A  74      26.609 -24.896  -7.217  1.00  0.700          H  
ATOM   1226  HA  ARG A  74      29.038 -26.357  -8.186  1.00  0.940          H  
ATOM   1227 1HB  ARG A  74      27.505 -24.007  -9.331  1.00  1.210          H  
ATOM   1228 2HB  ARG A  74      28.954 -24.691 -10.047  1.00  1.210          H  
ATOM   1229 1HG  ARG A  74      27.780 -26.833 -10.363  1.00  1.210          H  
ATOM   1230 2HG  ARG A  74      26.300 -26.069  -9.721  1.00  1.210          H  
ATOM   1231 1HD  ARG A  74      27.878 -25.025 -12.051  1.00  1.210          H  
ATOM   1232 2HD  ARG A  74      26.447 -26.084 -12.190  1.00  1.210          H  
ATOM   1233  HE  ARG A  74      25.548 -24.010 -10.595  1.00  1.210          H  
ATOM   1234 1HH1 ARG A  74      27.115 -24.064 -13.792  1.00  1.210          H  
ATOM   1235 2HH1 ARG A  74      26.334 -22.586 -14.282  1.00  1.210          H  
ATOM   1236 1HH2 ARG A  74      24.641 -22.226 -11.191  1.00  1.210          H  
ATOM   1237 2HH2 ARG A  74      24.890 -21.504 -12.801  1.00  1.210          H  
ATOM   1238  N   SER A  75      29.221 -23.965  -6.272  1.00  0.930          N  
ATOM   1239  CA  SER A  75      29.934 -22.940  -5.501  1.00  1.180          C  
ATOM   1240  C   SER A  75      30.034 -21.525  -6.118  1.00  1.200          C  
ATOM   1241  O   SER A  75      30.297 -20.670  -5.267  1.00  1.460          O  
ATOM   1242  CB  SER A  75      31.347 -23.411  -5.164  1.00  1.550          C  
ATOM   1243  OG  SER A  75      31.338 -24.576  -4.369  1.00  1.550          O  
ATOM   1244  H   SER A  75      28.404 -24.373  -5.844  1.00  1.120          H  
ATOM   1245  HA  SER A  75      29.393 -22.831  -4.559  1.00  1.420          H  
ATOM   1246 1HB  SER A  75      31.901 -23.599  -6.081  1.00  1.860          H  
ATOM   1247 2HB  SER A  75      31.867 -22.617  -4.634  1.00  1.860          H  
ATOM   1248  HG  SER A  75      32.259 -24.782  -4.196  1.00  1.860          H  
ATOM   1249  N   GLU A  76      29.042 -21.261  -6.976  1.00  0.940          N  
ATOM   1250  CA  GLU A  76      29.267 -20.140  -7.914  1.00  0.920          C  
ATOM   1251  C   GLU A  76      28.519 -18.866  -7.500  1.00  0.820          C  
ATOM   1252  O   GLU A  76      27.426 -18.916  -6.932  1.00  0.820          O  
ATOM   1253  CB  GLU A  76      28.840 -20.446  -9.364  1.00  1.300          C  
ATOM   1254  CG  GLU A  76      29.607 -21.521 -10.073  1.00  1.300          C  
ATOM   1255  CD  GLU A  76      29.227 -21.667 -11.542  1.00  1.300          C  
ATOM   1256  OE1 GLU A  76      28.480 -20.844 -12.027  1.00  1.300          O  
ATOM   1257  OE2 GLU A  76      29.665 -22.612 -12.160  1.00  1.300          O  
ATOM   1258  H   GLU A  76      28.158 -21.198  -6.471  1.00  1.130          H  
ATOM   1259  HA  GLU A  76      30.334 -19.914  -7.918  1.00  1.100          H  
ATOM   1260 1HB  GLU A  76      27.795 -20.739  -9.381  1.00  1.560          H  
ATOM   1261 2HB  GLU A  76      28.926 -19.537  -9.960  1.00  1.560          H  
ATOM   1262 1HG  GLU A  76      30.675 -21.329  -9.987  1.00  1.560          H  
ATOM   1263 2HG  GLU A  76      29.397 -22.427  -9.579  1.00  1.560          H  
ATOM   1264  N   LEU A  77      29.090 -17.707  -7.826  1.00  0.810          N  
ATOM   1265  CA  LEU A  77      28.403 -16.438  -7.580  1.00  0.740          C  
ATOM   1266  C   LEU A  77      27.887 -15.785  -8.850  1.00  0.720          C  
ATOM   1267  O   LEU A  77      28.661 -15.458  -9.753  1.00  0.820          O  
ATOM   1268  CB  LEU A  77      29.327 -15.457  -6.845  1.00  1.060          C  
ATOM   1269  CG  LEU A  77      28.783 -14.002  -6.645  1.00  1.060          C  
ATOM   1270  CD1 LEU A  77      27.520 -13.990  -5.781  1.00  1.060          C  
ATOM   1271  CD2 LEU A  77      29.873 -13.171  -5.986  1.00  1.060          C  
ATOM   1272  H   LEU A  77      29.998 -17.706  -8.270  1.00  0.970          H  
ATOM   1273  HA  LEU A  77      27.544 -16.640  -6.941  1.00  0.890          H  
ATOM   1274 1HB  LEU A  77      29.541 -15.868  -5.860  1.00  1.280          H  
ATOM   1275 2HB  LEU A  77      30.261 -15.386  -7.398  1.00  1.280          H  
ATOM   1276  HG  LEU A  77      28.533 -13.565  -7.613  1.00  1.280          H  
ATOM   1277 1HD1 LEU A  77      27.203 -12.971  -5.674  1.00  1.280          H  
ATOM   1278 2HD1 LEU A  77      26.724 -14.560  -6.247  1.00  1.280          H  
ATOM   1279 3HD1 LEU A  77      27.734 -14.413  -4.802  1.00  1.280          H  
ATOM   1280 1HD2 LEU A  77      29.524 -12.152  -5.845  1.00  1.280          H  
ATOM   1281 2HD2 LEU A  77      30.125 -13.601  -5.016  1.00  1.280          H  
ATOM   1282 3HD2 LEU A  77      30.759 -13.166  -6.622  1.00  1.280          H  
ATOM   1283  N   GLN A  78      26.575 -15.585  -8.914  1.00  0.630          N  
ATOM   1284  CA  GLN A  78      25.966 -14.948 -10.064  1.00  0.660          C  
ATOM   1285  C   GLN A  78      25.683 -13.482  -9.771  1.00  0.670          C  
ATOM   1286  O   GLN A  78      25.012 -13.142  -8.787  1.00  0.580          O  
ATOM   1287  CB  GLN A  78      24.668 -15.646 -10.461  1.00  0.910          C  
ATOM   1288  CG  GLN A  78      24.009 -15.070 -11.711  1.00  0.910          C  
ATOM   1289  CD  GLN A  78      22.698 -15.726 -12.028  1.00  0.910          C  
ATOM   1290  OE1 GLN A  78      22.123 -16.428 -11.193  1.00  0.910          O  
ATOM   1291  NE2 GLN A  78      22.202 -15.501 -13.234  1.00  0.910          N  
ATOM   1292  H   GLN A  78      25.984 -15.888  -8.131  1.00  0.760          H  
ATOM   1293  HA  GLN A  78      26.661 -14.998 -10.902  1.00  0.790          H  
ATOM   1294 1HB  GLN A  78      24.863 -16.704 -10.631  1.00  1.090          H  
ATOM   1295 2HB  GLN A  78      23.970 -15.572  -9.645  1.00  1.090          H  
ATOM   1296 1HG  GLN A  78      23.838 -14.015 -11.586  1.00  1.090          H  
ATOM   1297 2HG  GLN A  78      24.675 -15.232 -12.557  1.00  1.090          H  
ATOM   1298 1HE2 GLN A  78      21.328 -15.911 -13.501  1.00  1.090          H  
ATOM   1299 2HE2 GLN A  78      22.698 -14.922 -13.884  1.00  1.090          H  
ATOM   1300  N   LEU A  79      26.158 -12.606 -10.643  1.00  0.870          N  
ATOM   1301  CA  LEU A  79      25.920 -11.176 -10.485  1.00  0.960          C  
ATOM   1302  C   LEU A  79      24.828 -10.751 -11.450  1.00  1.090          C  
ATOM   1303  O   LEU A  79      24.956 -10.917 -12.666  1.00  1.460          O  
ATOM   1304  CB  LEU A  79      27.213 -10.401 -10.728  1.00  1.310          C  
ATOM   1305  CG  LEU A  79      28.423 -10.826  -9.839  1.00  1.310          C  
ATOM   1306  CD1 LEU A  79      29.630 -10.000 -10.223  1.00  1.310          C  
ATOM   1307  CD2 LEU A  79      28.087 -10.651  -8.359  1.00  1.310          C  
ATOM   1308  H   LEU A  79      26.707 -12.937 -11.426  1.00  1.040          H  
ATOM   1309  HA  LEU A  79      25.551 -10.976  -9.481  1.00  1.150          H  
ATOM   1310 1HB  LEU A  79      27.500 -10.524 -11.771  1.00  1.570          H  
ATOM   1311 2HB  LEU A  79      27.016  -9.343 -10.549  1.00  1.570          H  
ATOM   1312  HG  LEU A  79      28.664 -11.876 -10.025  1.00  1.570          H  
ATOM   1313 1HD1 LEU A  79      30.485 -10.305  -9.619  1.00  1.570          H  
ATOM   1314 2HD1 LEU A  79      29.858 -10.156 -11.277  1.00  1.570          H  
ATOM   1315 3HD1 LEU A  79      29.423  -8.946 -10.049  1.00  1.570          H  
ATOM   1316 1HD2 LEU A  79      28.944 -10.944  -7.770  1.00  1.570          H  
ATOM   1317 2HD2 LEU A  79      27.852  -9.609  -8.164  1.00  1.570          H  
ATOM   1318 3HD2 LEU A  79      27.242 -11.274  -8.083  1.00  1.570          H  
ATOM   1319  N   ILE A  80      23.731 -10.243 -10.903  1.00  0.870          N  
ATOM   1320  CA  ILE A  80      22.557  -9.902 -11.681  1.00  1.030          C  
ATOM   1321  C   ILE A  80      22.301  -8.394 -11.713  1.00  0.940          C  
ATOM   1322  O   ILE A  80      22.168  -7.755 -10.667  1.00  0.770          O  
ATOM   1323  CB  ILE A  80      21.367 -10.624 -11.031  1.00  1.380          C  
ATOM   1324  CG1 ILE A  80      21.642 -12.154 -11.032  1.00  1.380          C  
ATOM   1325  CG2 ILE A  80      20.070 -10.272 -11.732  1.00  1.380          C  
ATOM   1326  CD1 ILE A  80      20.727 -12.970 -10.154  1.00  1.380          C  
ATOM   1327  H   ILE A  80      23.670 -10.106  -9.887  1.00  1.040          H  
ATOM   1328  HA  ILE A  80      22.695 -10.256 -12.702  1.00  1.240          H  
ATOM   1329  HB  ILE A  80      21.309 -10.322 -10.008  1.00  1.650          H  
ATOM   1330 1HG1 ILE A  80      21.572 -12.521 -12.052  1.00  1.650          H  
ATOM   1331 2HG1 ILE A  80      22.639 -12.331 -10.666  1.00  1.650          H  
ATOM   1332 1HG2 ILE A  80      19.237 -10.770 -11.249  1.00  1.650          H  
ATOM   1333 2HG2 ILE A  80      19.903  -9.197 -11.681  1.00  1.650          H  
ATOM   1334 3HG2 ILE A  80      20.124 -10.584 -12.775  1.00  1.650          H  
ATOM   1335 1HD1 ILE A  80      21.009 -14.022 -10.210  1.00  1.650          H  
ATOM   1336 2HD1 ILE A  80      20.822 -12.627  -9.126  1.00  1.650          H  
ATOM   1337 3HD1 ILE A  80      19.696 -12.866 -10.471  1.00  1.650          H  
ATOM   1338  N   LYS A  81      22.233  -7.811 -12.912  1.00  1.110          N  
ATOM   1339  CA  LYS A  81      21.981  -6.372 -12.998  1.00  1.020          C  
ATOM   1340  C   LYS A  81      21.029  -6.033 -14.142  1.00  1.220          C  
ATOM   1341  O   LYS A  81      21.273  -6.429 -15.288  1.00  1.660          O  
ATOM   1342  CB  LYS A  81      23.300  -5.617 -13.190  1.00  1.460          C  
ATOM   1343  CG  LYS A  81      24.311  -5.799 -12.055  1.00  1.460          C  
ATOM   1344  CD  LYS A  81      25.515  -4.891 -12.214  1.00  1.460          C  
ATOM   1345  CE  LYS A  81      26.497  -5.087 -11.063  1.00  1.460          C  
ATOM   1346  NZ  LYS A  81      27.671  -4.171 -11.159  1.00  1.460          N  
ATOM   1347  H   LYS A  81      22.356  -8.368 -13.748  1.00  1.330          H  
ATOM   1348  HA  LYS A  81      21.508  -6.036 -12.075  1.00  1.220          H  
ATOM   1349 1HB  LYS A  81      23.769  -5.929 -14.122  1.00  1.760          H  
ATOM   1350 2HB  LYS A  81      23.085  -4.552 -13.265  1.00  1.760          H  
ATOM   1351 1HG  LYS A  81      23.834  -5.615 -11.098  1.00  1.760          H  
ATOM   1352 2HG  LYS A  81      24.667  -6.826 -12.059  1.00  1.760          H  
ATOM   1353 1HD  LYS A  81      26.015  -5.100 -13.158  1.00  1.760          H  
ATOM   1354 2HD  LYS A  81      25.184  -3.850 -12.217  1.00  1.760          H  
ATOM   1355 1HE  LYS A  81      25.982  -4.903 -10.123  1.00  1.760          H  
ATOM   1356 2HE  LYS A  81      26.851  -6.118 -11.071  1.00  1.760          H  
ATOM   1357 1HZ  LYS A  81      28.287  -4.337 -10.377  1.00  1.760          H  
ATOM   1358 2HZ  LYS A  81      28.165  -4.342 -12.019  1.00  1.760          H  
ATOM   1359 3HZ  LYS A  81      27.360  -3.203 -11.135  1.00  1.760          H  
ATOM   1360  N   MET A  82      19.961  -5.290 -13.821  1.00  1.040          N  
ATOM   1361  CA  MET A  82      18.929  -4.863 -14.778  1.00  1.320          C  
ATOM   1362  C   MET A  82      18.445  -3.476 -14.412  1.00  1.120          C  
ATOM   1363  O   MET A  82      18.642  -3.029 -13.284  1.00  0.780          O  
ATOM   1364  CB  MET A  82      17.705  -5.771 -14.807  1.00  1.740          C  
ATOM   1365  CG  MET A  82      17.883  -7.151 -15.401  1.00  1.740          C  
ATOM   1366  SD  MET A  82      18.462  -8.371 -14.223  1.00  1.740          S  
ATOM   1367  CE  MET A  82      17.024  -8.608 -13.168  1.00  1.740          C  
ATOM   1368  H   MET A  82      19.863  -4.986 -12.841  1.00  1.250          H  
ATOM   1369  HA  MET A  82      19.364  -4.811 -15.778  1.00  1.580          H  
ATOM   1370 1HB  MET A  82      17.310  -5.850 -13.812  1.00  2.080          H  
ATOM   1371 2HB  MET A  82      16.942  -5.279 -15.418  1.00  2.080          H  
ATOM   1372 1HG  MET A  82      16.948  -7.491 -15.832  1.00  2.080          H  
ATOM   1373 2HG  MET A  82      18.621  -7.083 -16.207  1.00  2.080          H  
ATOM   1374 1HE  MET A  82      17.250  -9.353 -12.405  1.00  2.080          H  
ATOM   1375 2HE  MET A  82      16.755  -7.680 -12.680  1.00  2.080          H  
ATOM   1376 3HE  MET A  82      16.187  -8.957 -13.766  1.00  2.080          H  
ATOM   1377  N   SER A  83      17.780  -2.801 -15.322  1.00  1.460          N  
ATOM   1378  CA  SER A  83      17.053  -1.627 -15.731  1.00  1.350          C  
ATOM   1379  C   SER A  83      15.840  -1.954 -16.573  1.00  1.480          C  
ATOM   1380  O   SER A  83      15.926  -2.592 -17.626  1.00  1.690          O  
ATOM   1381  CB  SER A  83      17.936  -0.676 -16.474  1.00  1.930          C  
ATOM   1382  OG  SER A  83      17.188   0.433 -16.889  1.00  1.930          O  
ATOM   1383  H   SER A  83      17.803  -2.217 -14.504  1.00  1.750          H  
ATOM   1384  HA  SER A  83      16.722  -1.117 -14.841  1.00  1.620          H  
ATOM   1385 1HB  SER A  83      18.746  -0.352 -15.822  1.00  2.320          H  
ATOM   1386 2HB  SER A  83      18.381  -1.177 -17.324  1.00  2.320          H  
ATOM   1387  HG  SER A  83      17.778   0.968 -17.423  1.00  2.320          H  
ATOM   1388  N   PHE A  84      14.685  -1.545 -16.085  1.00  1.420          N  
ATOM   1389  CA  PHE A  84      13.474  -1.810 -16.836  1.00  1.630          C  
ATOM   1390  C   PHE A  84      12.705  -0.537 -17.050  1.00  1.480          C  
ATOM   1391  O   PHE A  84      12.742   0.365 -16.224  1.00  1.220          O  
ATOM   1392  CB  PHE A  84      12.571  -2.772 -16.107  1.00  2.200          C  
ATOM   1393  CG  PHE A  84      13.144  -4.128 -15.824  1.00  2.200          C  
ATOM   1394  CD1 PHE A  84      13.782  -4.373 -14.619  1.00  2.200          C  
ATOM   1395  CD2 PHE A  84      13.021  -5.160 -16.734  1.00  2.200          C  
ATOM   1396  CE1 PHE A  84      14.280  -5.617 -14.337  1.00  2.200          C  
ATOM   1397  CE2 PHE A  84      13.528  -6.416 -16.445  1.00  2.200          C  
ATOM   1398  CZ  PHE A  84      14.154  -6.634 -15.245  1.00  2.200          C  
ATOM   1399  H   PHE A  84      14.678  -1.070 -15.179  1.00  1.700          H  
ATOM   1400  HA  PHE A  84      13.733  -2.224 -17.812  1.00  1.960          H  
ATOM   1401 1HB  PHE A  84      12.256  -2.330 -15.168  1.00  2.640          H  
ATOM   1402 2HB  PHE A  84      11.678  -2.907 -16.720  1.00  2.640          H  
ATOM   1403  HD1 PHE A  84      13.882  -3.564 -13.891  1.00  2.640          H  
ATOM   1404  HD2 PHE A  84      12.512  -4.970 -17.685  1.00  2.640          H  
ATOM   1405  HE1 PHE A  84      14.777  -5.797 -13.396  1.00  2.640          H  
ATOM   1406  HE2 PHE A  84      13.430  -7.230 -17.163  1.00  2.640          H  
ATOM   1407  HZ  PHE A  84      14.553  -7.612 -15.011  1.00  2.640          H  
ATOM   1408  N   LEU A  85      11.983  -0.460 -18.150  1.00  1.640          N  
ATOM   1409  CA  LEU A  85      11.117   0.696 -18.403  1.00  1.510          C  
ATOM   1410  C   LEU A  85       9.663   0.301 -18.511  1.00  1.470          C  
ATOM   1411  O   LEU A  85       9.299  -0.652 -19.211  1.00  1.730          O  
ATOM   1412  CB  LEU A  85      11.580   1.466 -19.660  1.00  2.170          C  
ATOM   1413  CG  LEU A  85      10.643   2.583 -20.304  1.00  2.170          C  
ATOM   1414  CD1 LEU A  85      10.436   3.750 -19.386  1.00  2.170          C  
ATOM   1415  CD2 LEU A  85      11.308   3.075 -21.594  1.00  2.170          C  
ATOM   1416  H   LEU A  85      12.025  -1.244 -18.811  1.00  1.970          H  
ATOM   1417  HA  LEU A  85      11.202   1.379 -17.559  1.00  1.810          H  
ATOM   1418 1HB  LEU A  85      12.534   1.937 -19.430  1.00  2.600          H  
ATOM   1419 2HB  LEU A  85      11.740   0.782 -20.399  1.00  2.600          H  
ATOM   1420  HG  LEU A  85       9.664   2.151 -20.539  1.00  2.600          H  
ATOM   1421 1HD1 LEU A  85       9.806   4.481 -19.874  1.00  2.600          H  
ATOM   1422 2HD1 LEU A  85       9.953   3.426 -18.484  1.00  2.600          H  
ATOM   1423 3HD1 LEU A  85      11.394   4.201 -19.146  1.00  2.600          H  
ATOM   1424 1HD2 LEU A  85      10.674   3.826 -22.067  1.00  2.600          H  
ATOM   1425 2HD2 LEU A  85      12.279   3.512 -21.361  1.00  2.600          H  
ATOM   1426 3HD2 LEU A  85      11.451   2.250 -22.277  1.00  2.600          H  
ATOM   1427  N   ILE A  86       8.829   1.033 -17.773  1.00  1.230          N  
ATOM   1428  CA  ILE A  86       7.387   0.808 -17.845  1.00  1.280          C  
ATOM   1429  C   ILE A  86       6.696   1.981 -18.520  1.00  1.110          C  
ATOM   1430  O   ILE A  86       6.500   3.034 -17.915  1.00  1.070          O  
ATOM   1431  CB  ILE A  86       6.758   0.571 -16.432  1.00  1.770          C  
ATOM   1432  CG1 ILE A  86       7.399  -0.715 -15.790  1.00  1.770          C  
ATOM   1433  CG2 ILE A  86       5.206   0.522 -16.458  1.00  1.770          C  
ATOM   1434  CD1 ILE A  86       6.959  -1.031 -14.341  1.00  1.770          C  
ATOM   1435  H   ILE A  86       9.232   1.777 -17.188  1.00  1.480          H  
ATOM   1436  HA  ILE A  86       7.198  -0.076 -18.453  1.00  1.540          H  
ATOM   1437  HB  ILE A  86       7.026   1.405 -15.805  1.00  2.130          H  
ATOM   1438 1HG1 ILE A  86       7.163  -1.573 -16.418  1.00  2.130          H  
ATOM   1439 2HG1 ILE A  86       8.482  -0.584 -15.782  1.00  2.130          H  
ATOM   1440 1HG2 ILE A  86       4.810   0.404 -15.452  1.00  2.130          H  
ATOM   1441 2HG2 ILE A  86       4.799   1.444 -16.871  1.00  2.130          H  
ATOM   1442 3HG2 ILE A  86       4.882  -0.287 -17.043  1.00  2.130          H  
ATOM   1443 1HD1 ILE A  86       7.470  -1.923 -13.994  1.00  2.130          H  
ATOM   1444 2HD1 ILE A  86       7.200  -0.213 -13.684  1.00  2.130          H  
ATOM   1445 3HD1 ILE A  86       5.893  -1.211 -14.299  1.00  2.130          H  
ATOM   1446  N   GLU A  87       6.312   1.775 -19.782  1.00  1.070          N  
ATOM   1447  CA  GLU A  87       5.629   2.793 -20.565  1.00  0.970          C  
ATOM   1448  C   GLU A  87       4.130   2.516 -20.566  1.00  1.230          C  
ATOM   1449  O   GLU A  87       3.749   1.392 -20.895  1.00  1.560          O  
ATOM   1450  CB  GLU A  87       6.178   2.830 -21.985  1.00  1.400          C  
ATOM   1451  CG  GLU A  87       5.503   3.846 -22.918  1.00  1.400          C  
ATOM   1452  CD  GLU A  87       5.965   3.755 -24.338  1.00  1.400          C  
ATOM   1453  OE1 GLU A  87       6.791   2.925 -24.630  1.00  1.400          O  
ATOM   1454  OE2 GLU A  87       5.493   4.518 -25.136  1.00  1.400          O  
ATOM   1455  H   GLU A  87       6.523   0.884 -20.242  1.00  1.280          H  
ATOM   1456  HA  GLU A  87       5.789   3.749 -20.099  1.00  1.160          H  
ATOM   1457 1HB  GLU A  87       7.236   3.090 -21.941  1.00  1.680          H  
ATOM   1458 2HB  GLU A  87       6.116   1.862 -22.391  1.00  1.680          H  
ATOM   1459 1HG  GLU A  87       4.426   3.687 -22.905  1.00  1.680          H  
ATOM   1460 2HG  GLU A  87       5.698   4.844 -22.553  1.00  1.680          H  
ATOM   1461  N   LYS A  88       3.335   3.584 -20.250  1.00  1.330          N  
ATOM   1462  CA  LYS A  88       2.017   2.881 -20.270  1.00  1.720          C  
ATOM   1463  C   LYS A  88       0.930   3.723 -20.913  1.00  1.710          C  
ATOM   1464  O   LYS A  88       0.885   4.945 -20.766  1.00  1.910          O  
ATOM   1465  CB  LYS A  88       1.603   2.543 -18.827  1.00  2.250          C  
ATOM   1466  CG  LYS A  88       0.285   1.766 -18.661  1.00  2.250          C  
ATOM   1467  CD  LYS A  88       0.011   1.463 -17.200  1.00  2.250          C  
ATOM   1468  CE  LYS A  88      -1.202   0.547 -17.025  1.00  2.250          C  
ATOM   1469  NZ  LYS A  88      -1.527   0.304 -15.569  1.00  2.250          N  
ATOM   1470  H   LYS A  88       2.603   4.250 -20.043  1.00  1.600          H  
ATOM   1471  HA  LYS A  88       1.977   1.996 -20.884  1.00  2.060          H  
ATOM   1472 1HB  LYS A  88       2.389   1.945 -18.361  1.00  2.700          H  
ATOM   1473 2HB  LYS A  88       1.513   3.462 -18.251  1.00  2.700          H  
ATOM   1474 1HG  LYS A  88      -0.553   2.359 -19.033  1.00  2.700          H  
ATOM   1475 2HG  LYS A  88       0.323   0.841 -19.211  1.00  2.700          H  
ATOM   1476 1HD  LYS A  88       0.880   0.988 -16.750  1.00  2.700          H  
ATOM   1477 2HD  LYS A  88      -0.183   2.399 -16.673  1.00  2.700          H  
ATOM   1478 1HE  LYS A  88      -2.067   0.992 -17.515  1.00  2.700          H  
ATOM   1479 2HE  LYS A  88      -0.982  -0.408 -17.498  1.00  2.700          H  
ATOM   1480 1HZ  LYS A  88      -2.316  -0.311 -15.493  1.00  2.700          H  
ATOM   1481 2HZ  LYS A  88      -0.717  -0.125 -15.065  1.00  2.700          H  
ATOM   1482 3HZ  LYS A  88      -1.747   1.179 -15.128  1.00  2.700          H  
ATOM   1483  N   ASP A  89       0.047   3.034 -21.630  1.00  1.650          N  
ATOM   1484  CA  ASP A  89      -1.134   3.621 -22.242  1.00  1.700          C  
ATOM   1485  C   ASP A  89      -2.344   3.459 -21.314  1.00  2.470          C  
ATOM   1486  O   ASP A  89      -2.879   2.351 -21.150  1.00  3.020          O  
ATOM   1487  CB  ASP A  89      -1.392   3.017 -23.626  1.00  2.360          C  
ATOM   1488  CG  ASP A  89      -2.584   3.657 -24.350  1.00  2.360          C  
ATOM   1489  OD1 ASP A  89      -3.540   4.068 -23.676  1.00  2.360          O  
ATOM   1490  OD2 ASP A  89      -2.544   3.749 -25.561  1.00  2.360          O  
ATOM   1491  H   ASP A  89       0.187   2.021 -21.708  1.00  1.980          H  
ATOM   1492  HA  ASP A  89      -0.953   4.688 -22.377  1.00  2.040          H  
ATOM   1493 1HB  ASP A  89      -0.503   3.141 -24.245  1.00  2.830          H  
ATOM   1494 2HB  ASP A  89      -1.568   1.943 -23.527  1.00  2.830          H  
ATOM   1495  N   ASP A  90      -2.779   4.562 -20.695  1.00  2.790          N  
ATOM   1496  CA  ASP A  90      -3.851   4.533 -19.693  1.00  3.550          C  
ATOM   1497  C   ASP A  90      -5.259   4.507 -20.272  1.00  3.240          C  
ATOM   1498  O   ASP A  90      -6.239   4.494 -19.525  1.00  3.870          O  
ATOM   1499  CB  ASP A  90      -3.736   5.719 -18.737  1.00  4.670          C  
ATOM   1500  CG  ASP A  90      -2.570   5.612 -17.763  1.00  4.670          C  
ATOM   1501  OD1 ASP A  90      -2.194   4.516 -17.419  1.00  4.670          O  
ATOM   1502  OD2 ASP A  90      -2.061   6.641 -17.345  1.00  4.670          O  
ATOM   1503  H   ASP A  90      -2.313   5.437 -20.897  1.00  3.350          H  
ATOM   1504  HA  ASP A  90      -3.724   3.624 -19.104  1.00  4.260          H  
ATOM   1505 1HB  ASP A  90      -3.623   6.633 -19.317  1.00  5.600          H  
ATOM   1506 2HB  ASP A  90      -4.660   5.811 -18.162  1.00  5.600          H  
ATOM   1507  N   LYS A  91      -5.380   4.514 -21.596  1.00  2.460          N  
ATOM   1508  CA  LYS A  91      -6.697   4.422 -22.206  1.00  2.420          C  
ATOM   1509  C   LYS A  91      -6.896   2.959 -22.564  1.00  2.700          C  
ATOM   1510  O   LYS A  91      -7.987   2.405 -22.415  1.00  2.990          O  
ATOM   1511  CB  LYS A  91      -6.824   5.331 -23.425  1.00  3.400          C  
ATOM   1512  CG  LYS A  91      -6.810   6.819 -23.086  1.00  3.400          C  
ATOM   1513  CD  LYS A  91      -6.964   7.684 -24.334  1.00  3.400          C  
ATOM   1514  CE  LYS A  91      -6.959   9.169 -23.985  1.00  3.400          C  
ATOM   1515  NZ  LYS A  91      -7.074  10.029 -25.197  1.00  3.400          N  
ATOM   1516  H   LYS A  91      -4.546   4.526 -22.199  1.00  2.950          H  
ATOM   1517  HA  LYS A  91      -7.459   4.701 -21.479  1.00  2.900          H  
ATOM   1518 1HB  LYS A  91      -5.995   5.129 -24.110  1.00  4.080          H  
ATOM   1519 2HB  LYS A  91      -7.750   5.105 -23.952  1.00  4.080          H  
ATOM   1520 1HG  LYS A  91      -7.624   7.035 -22.394  1.00  4.080          H  
ATOM   1521 2HG  LYS A  91      -5.868   7.061 -22.593  1.00  4.080          H  
ATOM   1522 1HD  LYS A  91      -6.142   7.477 -25.021  1.00  4.080          H  
ATOM   1523 2HD  LYS A  91      -7.902   7.440 -24.832  1.00  4.080          H  
ATOM   1524 1HE  LYS A  91      -7.797   9.381 -23.322  1.00  4.080          H  
ATOM   1525 2HE  LYS A  91      -6.030   9.410 -23.469  1.00  4.080          H  
ATOM   1526 1HZ  LYS A  91      -7.068  11.001 -24.922  1.00  4.080          H  
ATOM   1527 2HZ  LYS A  91      -6.295   9.849 -25.815  1.00  4.080          H  
ATOM   1528 3HZ  LYS A  91      -7.938   9.822 -25.678  1.00  4.080          H  
ATOM   1529  N   LYS A  92      -5.801   2.327 -22.995  1.00  2.910          N  
ATOM   1530  CA  LYS A  92      -5.818   0.917 -23.359  1.00  3.670          C  
ATOM   1531  C   LYS A  92      -5.538  -0.003 -22.169  1.00  3.410          C  
ATOM   1532  O   LYS A  92      -5.945  -1.166 -22.192  1.00  4.060          O  
ATOM   1533  CB  LYS A  92      -4.772   0.628 -24.424  1.00  4.830          C  
ATOM   1534  CG  LYS A  92      -5.020   1.254 -25.768  1.00  4.830          C  
ATOM   1535  CD  LYS A  92      -3.883   0.896 -26.707  1.00  4.830          C  
ATOM   1536  CE  LYS A  92      -4.054   1.503 -28.070  1.00  4.830          C  
ATOM   1537  NZ  LYS A  92      -2.881   1.225 -28.929  1.00  4.830          N  
ATOM   1538  H   LYS A  92      -4.950   2.883 -23.142  1.00  3.490          H  
ATOM   1539  HA  LYS A  92      -6.805   0.672 -23.748  1.00  4.400          H  
ATOM   1540 1HB  LYS A  92      -3.799   0.958 -24.068  1.00  5.800          H  
ATOM   1541 2HB  LYS A  92      -4.709  -0.443 -24.577  1.00  5.800          H  
ATOM   1542 1HG  LYS A  92      -5.963   0.893 -26.175  1.00  5.800          H  
ATOM   1543 2HG  LYS A  92      -5.073   2.340 -25.659  1.00  5.800          H  
ATOM   1544 1HD  LYS A  92      -2.942   1.251 -26.281  1.00  5.800          H  
ATOM   1545 2HD  LYS A  92      -3.823  -0.189 -26.806  1.00  5.800          H  
ATOM   1546 1HE  LYS A  92      -4.943   1.087 -28.537  1.00  5.800          H  
ATOM   1547 2HE  LYS A  92      -4.175   2.583 -27.971  1.00  5.800          H  
ATOM   1548 1HZ  LYS A  92      -3.018   1.642 -29.836  1.00  5.800          H  
ATOM   1549 2HZ  LYS A  92      -2.057   1.623 -28.494  1.00  5.800          H  
ATOM   1550 3HZ  LYS A  92      -2.760   0.227 -29.025  1.00  5.800          H  
ATOM   1551  N   GLU A  93      -4.868   0.525 -21.128  1.00  2.820          N  
ATOM   1552  CA  GLU A  93      -4.400  -0.227 -19.964  1.00  2.750          C  
ATOM   1553  C   GLU A  93      -3.373  -1.272 -20.401  1.00  2.890          C  
ATOM   1554  O   GLU A  93      -3.375  -2.418 -19.950  1.00  3.490          O  
ATOM   1555  CB  GLU A  93      -5.561  -0.893 -19.200  1.00  3.880          C  
ATOM   1556  CG  GLU A  93      -6.600   0.082 -18.629  1.00  3.880          C  
ATOM   1557  CD  GLU A  93      -7.668  -0.621 -17.809  1.00  3.880          C  
ATOM   1558  OE1 GLU A  93      -7.770  -1.818 -17.922  1.00  3.880          O  
ATOM   1559  OE2 GLU A  93      -8.369   0.038 -17.076  1.00  3.880          O  
ATOM   1560  H   GLU A  93      -4.558   1.496 -21.163  1.00  3.380          H  
ATOM   1561  HA  GLU A  93      -3.904   0.470 -19.289  1.00  3.300          H  
ATOM   1562 1HB  GLU A  93      -6.074  -1.611 -19.827  1.00  4.650          H  
ATOM   1563 2HB  GLU A  93      -5.152  -1.448 -18.358  1.00  4.650          H  
ATOM   1564 1HG  GLU A  93      -6.093   0.816 -18.006  1.00  4.650          H  
ATOM   1565 2HG  GLU A  93      -7.071   0.615 -19.458  1.00  4.650          H  
ATOM   1566  N   GLU A  94      -2.467  -0.827 -21.274  1.00  2.870          N  
ATOM   1567  CA  GLU A  94      -1.388  -1.668 -21.798  1.00  3.200          C  
ATOM   1568  C   GLU A  94      -0.001  -1.118 -21.484  1.00  2.440          C  
ATOM   1569  O   GLU A  94       0.256   0.089 -21.578  1.00  2.470          O  
ATOM   1570  CB  GLU A  94      -1.522  -1.850 -23.319  1.00  4.350          C  
ATOM   1571  CG  GLU A  94      -2.734  -2.664 -23.774  1.00  4.350          C  
ATOM   1572  CD  GLU A  94      -2.818  -2.812 -25.295  1.00  4.350          C  
ATOM   1573  OE1 GLU A  94      -2.141  -2.079 -25.984  1.00  4.350          O  
ATOM   1574  OE2 GLU A  94      -3.542  -3.666 -25.757  1.00  4.350          O  
ATOM   1575  H   GLU A  94      -2.556   0.154 -21.543  1.00  3.440          H  
ATOM   1576  HA  GLU A  94      -1.469  -2.651 -21.334  1.00  3.840          H  
ATOM   1577 1HB  GLU A  94      -1.590  -0.868 -23.793  1.00  5.220          H  
ATOM   1578 2HB  GLU A  94      -0.625  -2.337 -23.705  1.00  5.220          H  
ATOM   1579 1HG  GLU A  94      -2.675  -3.653 -23.325  1.00  5.220          H  
ATOM   1580 2HG  GLU A  94      -3.637  -2.189 -23.401  1.00  5.220          H  
ATOM   1581  N   ILE A  95       0.920  -2.027 -21.160  1.00  2.380          N  
ATOM   1582  CA  ILE A  95       2.285  -1.629 -20.845  1.00  1.920          C  
ATOM   1583  C   ILE A  95       3.281  -2.092 -21.881  1.00  2.410          C  
ATOM   1584  O   ILE A  95       3.350  -3.275 -22.224  1.00  3.060          O  
ATOM   1585  CB  ILE A  95       2.755  -2.182 -19.482  1.00  2.870          C  
ATOM   1586  CG1 ILE A  95       1.854  -1.660 -18.372  1.00  2.870          C  
ATOM   1587  CG2 ILE A  95       4.219  -1.731 -19.233  1.00  2.870          C  
ATOM   1588  CD1 ILE A  95       2.041  -2.322 -17.029  1.00  2.870          C  
ATOM   1589  H   ILE A  95       0.659  -3.003 -21.122  1.00  2.860          H  
ATOM   1590  HA  ILE A  95       2.326  -0.547 -20.802  1.00  2.300          H  
ATOM   1591  HB  ILE A  95       2.702  -3.266 -19.486  1.00  3.450          H  
ATOM   1592 1HG1 ILE A  95       2.042  -0.601 -18.249  1.00  3.450          H  
ATOM   1593 2HG1 ILE A  95       0.822  -1.799 -18.669  1.00  3.450          H  
ATOM   1594 1HG2 ILE A  95       4.572  -2.116 -18.291  1.00  3.450          H  
ATOM   1595 2HG2 ILE A  95       4.871  -2.089 -19.994  1.00  3.450          H  
ATOM   1596 3HG2 ILE A  95       4.261  -0.638 -19.227  1.00  3.450          H  
ATOM   1597 1HD1 ILE A  95       1.343  -1.876 -16.326  1.00  3.450          H  
ATOM   1598 2HD1 ILE A  95       1.833  -3.388 -17.112  1.00  3.450          H  
ATOM   1599 3HD1 ILE A  95       3.047  -2.180 -16.658  1.00  3.450          H  
ATOM   1600  N   ASN A  96       4.064  -1.145 -22.364  1.00  2.660          N  
ATOM   1601  CA  ASN A  96       5.128  -1.453 -23.293  1.00  3.300          C  
ATOM   1602  C   ASN A  96       6.355  -1.671 -22.401  1.00  2.820          C  
ATOM   1603  O   ASN A  96       6.868  -0.736 -21.768  1.00  2.870          O  
ATOM   1604  CB  ASN A  96       5.295  -0.372 -24.344  1.00  4.360          C  
ATOM   1605  CG  ASN A  96       6.268  -0.722 -25.418  1.00  4.360          C  
ATOM   1606  OD1 ASN A  96       6.534  -1.906 -25.669  1.00  4.360          O  
ATOM   1607  ND2 ASN A  96       6.795   0.278 -26.072  1.00  4.360          N  
ATOM   1608  H   ASN A  96       3.924  -0.193 -22.018  1.00  3.190          H  
ATOM   1609  HA  ASN A  96       4.914  -2.396 -23.798  1.00  3.960          H  
ATOM   1610 1HB  ASN A  96       4.329  -0.169 -24.805  1.00  5.240          H  
ATOM   1611 2HB  ASN A  96       5.617   0.527 -23.902  1.00  5.240          H  
ATOM   1612 1HD2 ASN A  96       7.452   0.108 -26.804  1.00  5.240          H  
ATOM   1613 2HD2 ASN A  96       6.577   1.243 -25.798  1.00  5.240          H  
ATOM   1614  N   LYS A  97       6.720  -2.935 -22.224  1.00  2.870          N  
ATOM   1615  CA  LYS A  97       7.799  -3.314 -21.320  1.00  2.590          C  
ATOM   1616  C   LYS A  97       9.134  -3.407 -22.045  1.00  3.050          C  
ATOM   1617  O   LYS A  97       9.251  -4.095 -23.060  1.00  3.810          O  
ATOM   1618  CB  LYS A  97       7.465  -4.650 -20.642  1.00  3.740          C  
ATOM   1619  CG  LYS A  97       6.271  -4.584 -19.681  1.00  3.740          C  
ATOM   1620  CD  LYS A  97       5.938  -5.934 -19.065  1.00  3.740          C  
ATOM   1621  CE  LYS A  97       4.856  -5.819 -17.974  1.00  3.740          C  
ATOM   1622  NZ  LYS A  97       4.458  -7.169 -17.443  1.00  3.740          N  
ATOM   1623  H   LYS A  97       6.240  -3.650 -22.759  1.00  3.440          H  
ATOM   1624  HA  LYS A  97       7.898  -2.544 -20.550  1.00  3.110          H  
ATOM   1625 1HB  LYS A  97       7.247  -5.401 -21.401  1.00  4.490          H  
ATOM   1626 2HB  LYS A  97       8.332  -4.996 -20.077  1.00  4.490          H  
ATOM   1627 1HG  LYS A  97       6.473  -3.858 -18.892  1.00  4.490          H  
ATOM   1628 2HG  LYS A  97       5.400  -4.263 -20.245  1.00  4.490          H  
ATOM   1629 1HD  LYS A  97       5.571  -6.605 -19.844  1.00  4.490          H  
ATOM   1630 2HD  LYS A  97       6.829  -6.384 -18.627  1.00  4.490          H  
ATOM   1631 1HE  LYS A  97       5.268  -5.231 -17.154  1.00  4.490          H  
ATOM   1632 2HE  LYS A  97       3.975  -5.313 -18.364  1.00  4.490          H  
ATOM   1633 1HZ  LYS A  97       3.765  -7.070 -16.672  1.00  4.490          H  
ATOM   1634 2HZ  LYS A  97       4.074  -7.736 -18.176  1.00  4.490          H  
ATOM   1635 3HZ  LYS A  97       5.289  -7.658 -17.080  1.00  4.490          H  
ATOM   1636  N   PHE A  98      10.152  -2.753 -21.489  1.00  2.950          N  
ATOM   1637  CA  PHE A  98      11.487  -2.780 -22.085  1.00  3.410          C  
ATOM   1638  C   PHE A  98      12.526  -3.282 -21.101  1.00  3.120          C  
ATOM   1639  O   PHE A  98      12.447  -2.993 -19.901  1.00  3.080          O  
ATOM   1640  CB  PHE A  98      11.949  -1.391 -22.437  1.00  4.590          C  
ATOM   1641  CG  PHE A  98      11.152  -0.611 -23.394  1.00  4.590          C  
ATOM   1642  CD1 PHE A  98       9.987   0.026 -22.984  1.00  4.590          C  
ATOM   1643  CD2 PHE A  98      11.589  -0.430 -24.684  1.00  4.590          C  
ATOM   1644  CE1 PHE A  98       9.284   0.806 -23.841  1.00  4.590          C  
ATOM   1645  CE2 PHE A  98      10.881   0.361 -25.553  1.00  4.590          C  
ATOM   1646  CZ  PHE A  98       9.730   0.982 -25.125  1.00  4.590          C  
ATOM   1647  H   PHE A  98       9.958  -2.182 -20.660  1.00  3.540          H  
ATOM   1648  HA  PHE A  98      11.480  -3.425 -22.964  1.00  4.090          H  
ATOM   1649 1HB  PHE A  98      12.017  -0.865 -21.556  1.00  5.510          H  
ATOM   1650 2HB  PHE A  98      12.962  -1.462 -22.832  1.00  5.510          H  
ATOM   1651  HD1 PHE A  98       9.629  -0.095 -21.958  1.00  5.510          H  
ATOM   1652  HD2 PHE A  98      12.513  -0.910 -25.013  1.00  5.510          H  
ATOM   1653  HE1 PHE A  98       8.366   1.301 -23.506  1.00  5.510          H  
ATOM   1654  HE2 PHE A  98      11.234   0.507 -26.575  1.00  5.510          H  
ATOM   1655  HZ  PHE A  98       9.163   1.621 -25.803  1.00  5.510          H  
ATOM   1656  N   ILE A  99      13.559  -3.940 -21.626  1.00  3.400          N  
ATOM   1657  CA  ILE A  99      14.684  -4.377 -20.807  1.00  3.320          C  
ATOM   1658  C   ILE A  99      15.967  -3.698 -21.275  1.00  3.540          C  
ATOM   1659  O   ILE A  99      16.328  -3.775 -22.453  1.00  4.150          O  
ATOM   1660  CB  ILE A  99      14.860  -5.911 -20.863  1.00  4.680          C  
ATOM   1661  CG1 ILE A  99      13.560  -6.589 -20.364  1.00  4.680          C  
ATOM   1662  CG2 ILE A  99      16.077  -6.322 -19.985  1.00  4.680          C  
ATOM   1663  CD1 ILE A  99      13.496  -8.087 -20.547  1.00  4.680          C  
ATOM   1664  H   ILE A  99      13.563  -4.144 -22.619  1.00  4.080          H  
ATOM   1665  HA  ILE A  99      14.510  -4.083 -19.770  1.00  3.980          H  
ATOM   1666  HB  ILE A  99      15.031  -6.224 -21.892  1.00  5.620          H  
ATOM   1667 1HG1 ILE A  99      13.442  -6.363 -19.330  1.00  5.620          H  
ATOM   1668 2HG1 ILE A  99      12.719  -6.165 -20.904  1.00  5.620          H  
ATOM   1669 1HG2 ILE A  99      16.225  -7.392 -20.013  1.00  5.620          H  
ATOM   1670 2HG2 ILE A  99      16.982  -5.841 -20.351  1.00  5.620          H  
ATOM   1671 3HG2 ILE A  99      15.903  -6.008 -18.950  1.00  5.620          H  
ATOM   1672 1HD1 ILE A  99      12.538  -8.453 -20.172  1.00  5.620          H  
ATOM   1673 2HD1 ILE A  99      13.584  -8.328 -21.607  1.00  5.620          H  
ATOM   1674 3HD1 ILE A  99      14.294  -8.574 -20.000  1.00  5.620          H  
ATOM   1675  N   TYR A 100      16.648  -3.046 -20.346  1.00  3.490          N  
ATOM   1676  CA  TYR A 100      17.891  -2.340 -20.587  1.00  3.860          C  
ATOM   1677  C   TYR A 100      18.969  -2.900 -19.687  1.00  3.730          C  
ATOM   1678  O   TYR A 100      18.682  -3.546 -18.684  1.00  3.730          O  
ATOM   1679  CB  TYR A 100      17.745  -0.847 -20.342  1.00  5.260          C  
ATOM   1680  CG  TYR A 100      16.819  -0.135 -21.260  1.00  5.260          C  
ATOM   1681  CD1 TYR A 100      15.474   0.023 -20.935  1.00  5.260          C  
ATOM   1682  CD2 TYR A 100      17.317   0.383 -22.435  1.00  5.260          C  
ATOM   1683  CE1 TYR A 100      14.652   0.712 -21.807  1.00  5.260          C  
ATOM   1684  CE2 TYR A 100      16.492   1.057 -23.296  1.00  5.260          C  
ATOM   1685  CZ  TYR A 100      15.166   1.225 -22.987  1.00  5.260          C  
ATOM   1686  OH  TYR A 100      14.350   1.913 -23.854  1.00  5.260          O  
ATOM   1687  H   TYR A 100      16.290  -3.023 -19.387  1.00  4.190          H  
ATOM   1688  HA  TYR A 100      18.199  -2.507 -21.617  1.00  4.630          H  
ATOM   1689 1HB  TYR A 100      17.384  -0.691 -19.338  1.00  6.310          H  
ATOM   1690 2HB  TYR A 100      18.723  -0.381 -20.417  1.00  6.310          H  
ATOM   1691  HD1 TYR A 100      15.076  -0.384 -20.000  1.00  6.310          H  
ATOM   1692  HD2 TYR A 100      18.368   0.259 -22.681  1.00  6.310          H  
ATOM   1693  HE1 TYR A 100      13.615   0.854 -21.577  1.00  6.310          H  
ATOM   1694  HE2 TYR A 100      16.890   1.467 -24.224  1.00  6.310          H  
ATOM   1695  HH  TYR A 100      13.467   1.980 -23.479  1.00  6.310          H  
ATOM   1696  N   PHE A 101      20.216  -2.668 -20.050  1.00  4.030          N  
ATOM   1697  CA  PHE A 101      21.317  -3.151 -19.247  1.00  4.110          C  
ATOM   1698  C   PHE A 101      22.218  -1.962 -18.901  1.00  4.560          C  
ATOM   1699  O   PHE A 101      22.215  -0.984 -19.654  1.00  5.370          O  
ATOM   1700  CB  PHE A 101      22.044  -4.221 -20.053  1.00  5.720          C  
ATOM   1701  CG  PHE A 101      21.123  -5.345 -20.406  1.00  5.720          C  
ATOM   1702  CD1 PHE A 101      20.457  -5.338 -21.631  1.00  5.720          C  
ATOM   1703  CD2 PHE A 101      20.881  -6.385 -19.524  1.00  5.720          C  
ATOM   1704  CE1 PHE A 101      19.585  -6.343 -21.961  1.00  5.720          C  
ATOM   1705  CE2 PHE A 101      20.006  -7.394 -19.857  1.00  5.720          C  
ATOM   1706  CZ  PHE A 101      19.359  -7.374 -21.078  1.00  5.720          C  
ATOM   1707  H   PHE A 101      20.399  -2.145 -20.894  1.00  4.840          H  
ATOM   1708  HA  PHE A 101      20.906  -3.602 -18.351  1.00  4.930          H  
ATOM   1709 1HB  PHE A 101      22.406  -3.793 -20.974  1.00  6.870          H  
ATOM   1710 2HB  PHE A 101      22.889  -4.624 -19.506  1.00  6.870          H  
ATOM   1711  HD1 PHE A 101      20.629  -4.520 -22.328  1.00  6.870          H  
ATOM   1712  HD2 PHE A 101      21.384  -6.400 -18.550  1.00  6.870          H  
ATOM   1713  HE1 PHE A 101      19.066  -6.323 -22.920  1.00  6.870          H  
ATOM   1714  HE2 PHE A 101      19.820  -8.206 -19.154  1.00  6.870          H  
ATOM   1715  HZ  PHE A 101      18.664  -8.169 -21.340  1.00  6.870          H  
ATOM   1716  N   PRO A 102      22.992  -1.999 -17.789  1.00  4.370          N  
ATOM   1717  CA  PRO A 102      23.942  -0.963 -17.367  1.00  5.010          C  
ATOM   1718  C   PRO A 102      24.877  -0.502 -18.488  1.00  5.360          C  
ATOM   1719  O   PRO A 102      25.174   0.686 -18.605  1.00  5.750          O  
ATOM   1720  CB  PRO A 102      24.726  -1.689 -16.267  1.00  7.510          C  
ATOM   1721  CG  PRO A 102      23.720  -2.655 -15.663  1.00  7.510          C  
ATOM   1722  CD  PRO A 102      22.896  -3.151 -16.836  1.00  7.510          C  
ATOM   1723  HA  PRO A 102      23.401  -0.116 -16.938  1.00  6.010          H  
ATOM   1724 1HB  PRO A 102      25.610  -2.186 -16.690  1.00  9.020          H  
ATOM   1725 2HB  PRO A 102      25.103  -0.944 -15.536  1.00  9.020          H  
ATOM   1726 1HG  PRO A 102      24.255  -3.471 -15.153  1.00  9.020          H  
ATOM   1727 2HG  PRO A 102      23.113  -2.149 -14.893  1.00  9.020          H  
ATOM   1728 1HD  PRO A 102      23.324  -4.071 -17.255  1.00  9.020          H  
ATOM   1729 2HD  PRO A 102      21.868  -3.299 -16.468  1.00  9.020          H  
ATOM   1730  N   LYS A 103      25.262  -1.407 -19.395  1.00  5.430          N  
ATOM   1731  CA  LYS A 103      26.139  -1.036 -20.510  1.00  5.970          C  
ATOM   1732  C   LYS A 103      25.535   0.054 -21.413  1.00  6.310          C  
ATOM   1733  O   LYS A 103      26.238   0.654 -22.227  1.00  6.430          O  
ATOM   1734  CB  LYS A 103      26.472  -2.270 -21.353  1.00  8.140          C  
ATOM   1735  CG  LYS A 103      25.293  -2.833 -22.138  1.00  8.140          C  
ATOM   1736  CD  LYS A 103      25.656  -4.110 -22.885  1.00  8.140          C  
ATOM   1737  CE  LYS A 103      24.469  -4.642 -23.693  1.00  8.140          C  
ATOM   1738  NZ  LYS A 103      24.813  -5.905 -24.418  1.00  8.140          N  
ATOM   1739  H   LYS A 103      25.016  -2.379 -19.290  1.00  6.520          H  
ATOM   1740  HA  LYS A 103      27.067  -0.641 -20.093  1.00  7.160          H  
ATOM   1741 1HB  LYS A 103      27.259  -2.019 -22.063  1.00  9.770          H  
ATOM   1742 2HB  LYS A 103      26.854  -3.058 -20.704  1.00  9.770          H  
ATOM   1743 1HG  LYS A 103      24.464  -3.009 -21.473  1.00  9.770          H  
ATOM   1744 2HG  LYS A 103      24.996  -2.100 -22.881  1.00  9.770          H  
ATOM   1745 1HD  LYS A 103      26.486  -3.906 -23.563  1.00  9.770          H  
ATOM   1746 2HD  LYS A 103      25.969  -4.873 -22.172  1.00  9.770          H  
ATOM   1747 1HE  LYS A 103      23.637  -4.838 -23.018  1.00  9.770          H  
ATOM   1748 2HE  LYS A 103      24.163  -3.887 -24.419  1.00  9.770          H  
ATOM   1749 1HZ  LYS A 103      24.009  -6.228 -24.940  1.00  9.770          H  
ATOM   1750 2HZ  LYS A 103      25.577  -5.732 -25.057  1.00  9.770          H  
ATOM   1751 3HZ  LYS A 103      25.087  -6.614 -23.753  1.00  9.770          H  
ATOM   1752  N   LEU A 104      24.223   0.268 -21.298  1.00  6.600          N  
ATOM   1753  CA  LEU A 104      23.510   1.263 -22.063  1.00  7.150          C  
ATOM   1754  C   LEU A 104      23.171   2.428 -21.139  1.00  7.730          C  
ATOM   1755  O   LEU A 104      23.438   3.593 -21.439  1.00  8.440          O  
ATOM   1756  CB  LEU A 104      22.185   0.659 -22.560  1.00  9.790          C  
ATOM   1757  CG  LEU A 104      22.276  -0.619 -23.426  1.00  9.790          C  
ATOM   1758  CD1 LEU A 104      20.862  -1.108 -23.727  1.00  9.790          C  
ATOM   1759  CD2 LEU A 104      23.066  -0.354 -24.701  1.00  9.790          C  
ATOM   1760  H   LEU A 104      23.701  -0.272 -20.614  1.00  7.920          H  
ATOM   1761  HA  LEU A 104      24.132   1.625 -22.878  1.00  8.580          H  
ATOM   1762 1HB  LEU A 104      21.569   0.424 -21.697  1.00 11.750          H  
ATOM   1763 2HB  LEU A 104      21.665   1.417 -23.142  1.00 11.750          H  
ATOM   1764  HG  LEU A 104      22.769  -1.395 -22.857  1.00 11.750          H  
ATOM   1765 1HD1 LEU A 104      20.912  -2.026 -24.310  1.00 11.750          H  
ATOM   1766 2HD1 LEU A 104      20.336  -1.302 -22.798  1.00 11.750          H  
ATOM   1767 3HD1 LEU A 104      20.326  -0.347 -24.293  1.00 11.750          H  
ATOM   1768 1HD2 LEU A 104      23.121  -1.269 -25.289  1.00 11.750          H  
ATOM   1769 2HD2 LEU A 104      22.571   0.422 -25.284  1.00 11.750          H  
ATOM   1770 3HD2 LEU A 104      24.077  -0.032 -24.452  1.00 11.750          H  
ATOM   1771  N   ILE A 105      22.620   2.084 -19.976  1.00  7.650          N  
ATOM   1772  CA  ILE A 105      22.110   3.046 -19.002  1.00  8.450          C  
ATOM   1773  C   ILE A 105      23.182   3.968 -18.451  1.00  8.710          C  
ATOM   1774  O   ILE A 105      22.937   5.155 -18.252  1.00  8.920          O  
ATOM   1775  CB  ILE A 105      21.368   2.343 -17.858  1.00 11.510          C  
ATOM   1776  CG1 ILE A 105      20.112   1.578 -18.405  1.00 11.510          C  
ATOM   1777  CG2 ILE A 105      20.953   3.365 -16.781  1.00 11.510          C  
ATOM   1778  CD1 ILE A 105      19.005   2.425 -19.089  1.00 11.510          C  
ATOM   1779  H   ILE A 105      22.498   1.087 -19.789  1.00  9.180          H  
ATOM   1780  HA  ILE A 105      21.400   3.688 -19.513  1.00 10.140          H  
ATOM   1781  HB  ILE A 105      22.016   1.606 -17.413  1.00 13.810          H  
ATOM   1782 1HG1 ILE A 105      20.452   0.836 -19.120  1.00 13.810          H  
ATOM   1783 2HG1 ILE A 105      19.686   1.071 -17.577  1.00 13.810          H  
ATOM   1784 1HG2 ILE A 105      20.433   2.848 -15.978  1.00 13.810          H  
ATOM   1785 2HG2 ILE A 105      21.828   3.862 -16.366  1.00 13.810          H  
ATOM   1786 3HG2 ILE A 105      20.298   4.117 -17.216  1.00 13.810          H  
ATOM   1787 1HD1 ILE A 105      18.197   1.784 -19.402  1.00 13.810          H  
ATOM   1788 2HD1 ILE A 105      18.610   3.162 -18.397  1.00 13.810          H  
ATOM   1789 3HD1 ILE A 105      19.394   2.935 -19.962  1.00 13.810          H  
ATOM   1790  N   ASP A 106      24.375   3.456 -18.182  1.00  8.860          N  
ATOM   1791  CA  ASP A 106      25.444   4.289 -17.642  1.00  9.250          C  
ATOM   1792  C   ASP A 106      25.785   5.492 -18.546  1.00 10.510          C  
ATOM   1793  O   ASP A 106      26.411   6.448 -18.084  1.00 11.140          O  
ATOM   1794  CB  ASP A 106      26.717   3.463 -17.398  1.00 12.790          C  
ATOM   1795  CG  ASP A 106      26.648   2.493 -16.178  1.00 12.790          C  
ATOM   1796  OD1 ASP A 106      25.747   2.599 -15.373  1.00 12.790          O  
ATOM   1797  OD2 ASP A 106      27.530   1.672 -16.065  1.00 12.790          O  
ATOM   1798  H   ASP A 106      24.559   2.460 -18.329  1.00 10.630          H  
ATOM   1799  HA  ASP A 106      25.109   4.678 -16.681  1.00 11.100          H  
ATOM   1800 1HB  ASP A 106      26.920   2.864 -18.292  1.00 15.350          H  
ATOM   1801 2HB  ASP A 106      27.561   4.136 -17.262  1.00 15.350          H  
ATOM   1802  N   SER A 107      25.434   5.433 -19.842  1.00 10.970          N  
ATOM   1803  CA  SER A 107      25.713   6.510 -20.788  1.00 12.200          C  
ATOM   1804  C   SER A 107      24.534   7.486 -20.945  1.00 12.720          C  
ATOM   1805  O   SER A 107      24.607   8.423 -21.749  1.00 13.390          O  
ATOM   1806  CB  SER A 107      26.059   5.933 -22.152  1.00 16.590          C  
ATOM   1807  OG  SER A 107      27.244   5.177 -22.112  1.00 16.590          O  
ATOM   1808  H   SER A 107      24.902   4.637 -20.204  1.00 13.160          H  
ATOM   1809  HA  SER A 107      26.570   7.073 -20.420  1.00 14.640          H  
ATOM   1810 1HB  SER A 107      25.235   5.302 -22.490  1.00 19.910          H  
ATOM   1811 2HB  SER A 107      26.167   6.742 -22.871  1.00 19.910          H  
ATOM   1812  HG  SER A 107      27.388   4.865 -23.007  1.00 19.910          H  
ATOM   1813  N   GLN A 108      23.441   7.231 -20.222  1.00 12.480          N  
ATOM   1814  CA  GLN A 108      22.213   8.013 -20.289  1.00 13.010          C  
ATOM   1815  C   GLN A 108      22.318   9.366 -19.592  1.00 13.160          C  
ATOM   1816  O   GLN A 108      21.582  10.287 -19.949  1.00 13.810          O  
ATOM   1817  OXT GLN A 108      22.818   9.410 -18.470  1.00 19.520          O  
ATOM   1818  CB  GLN A 108      21.061   7.203 -19.683  1.00 17.250          C  
ATOM   1819  CG  GLN A 108      19.704   7.852 -19.771  1.00 17.250          C  
ATOM   1820  CD  GLN A 108      18.605   6.932 -19.289  1.00 17.250          C  
ATOM   1821  OE1 GLN A 108      18.857   5.793 -18.889  1.00 17.250          O  
ATOM   1822  NE2 GLN A 108      17.369   7.420 -19.329  1.00 17.250          N  
ATOM   1823  H   GLN A 108      23.458   6.446 -19.566  1.00 14.980          H  
ATOM   1824  HA  GLN A 108      21.989   8.196 -21.339  1.00 15.610          H  
ATOM   1825 1HB  GLN A 108      21.011   6.228 -20.171  1.00 20.690          H  
ATOM   1826 2HB  GLN A 108      21.270   7.022 -18.630  1.00 20.690          H  
ATOM   1827 1HG  GLN A 108      19.703   8.742 -19.141  1.00 20.690          H  
ATOM   1828 2HG  GLN A 108      19.508   8.126 -20.805  1.00 20.690          H  
ATOM   1829 1HE2 GLN A 108      16.594   6.861 -19.036  1.00 20.690          H  
ATOM   1830 2HE2 GLN A 108      17.210   8.351 -19.665  1.00 20.690          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 -556.77 63.4548 405.598 -40.1777 14.7286 28.6918 197.315 -213.304 -1.33715 -7.89651 -178.988 -26.3705 -41.8521 -34.0747 -8.06357 -9.65107 0 2.04045 8.682 73.6562 113.974 -19.0815 11.7834 -70.9973 3.88201 153.514 -131.244
MET:NtermProteinFull_1 -5.91717 0.36946 2.46598 -0.39963 0.08392 0.27771 1.4015 -1.6035 -0.03255 -0.13469 -0.70118 0.94788 0 0 0 0 0 0.06836 0.5364 2.69336 0 0 0 0.60916 0 0.4646 1.12962
ILE_2 -5.96143 0.99413 2.00289 -0.60474 0.51392 0.14591 1.44095 -1.7158 -0 -0 -0.70878 -0.06034 0 0 0 0 0 -0.06065 1.01684 3.31714 0 -0.32377 0 0.73287 -0.04607 0.72196 1.40505
SER_3 -2.65006 0.17544 3.0134 -0.03007 0.00052 0.04992 1.06777 -1.50061 -0.03297 -0.13741 -0.22282 -1.0047 0 0 -0.5664 0 0 -0.06854 0.00283 0.15921 0 -0.37278 0.61546 -0.77834 -0.30596 0.35566 -2.23043
ASN_4 -6.57745 0.86943 6.33408 -0.19639 0.04676 0.31462 3.23658 -3.04524 -0.01552 -0.06683 -2.15569 -0.47958 0 0 0 0 0 -0.05897 0.04863 0 2.0283 -0.52482 0 -0.93687 -0.66608 0.31357 -1.53148
PHE_5 -9.13076 1.44773 4.41704 -0.98268 0.25063 0.37584 3.04098 -3.03125 -0 -0 -2.35845 -0.62505 0 0 0 0 0 -0.13277 0.1724 0 2.40028 0.30322 0 1.0402 -0.43913 0.55904 -2.69274
ARG_6 -5.92498 0.72391 5.36217 -0.60145 0.08265 0.37976 1.9451 -2.64924 -0 -0 -1.94469 0.18711 0 0 -0.5664 0 0 -0.04587 0.18795 1.90658 0 -0.1312 0 -1.2888 -0.2762 0.71406 -1.93954
LYS_7 -7.04152 0.29141 7.24414 -0.28448 0.03624 0.12976 3.53969 -3.06354 -0.01646 -0.08878 -3.9808 -0.1567 0 0 0 -0.88834 0 0.17029 0.11775 1.99133 0 -0.16116 0 -1.5107 -0.36793 0.73432 -3.30548
PHE_8 -10.4498 1.19943 4.31017 -0.58133 0.06085 0.28192 2.98476 -3.18724 -0.00776 -0.0831 -0.85765 -0.02753 0 0 0 0 0 0.19599 0.01849 0 2.3894 0.01501 0 1.0402 -0.15771 0.66661 -2.18927
HIS_9 -6.88519 0.74302 5.85956 -0.62855 0.19188 0.63435 2.612 -2.99182 -0.00052 -0.00198 -2.04606 -0.7244 0 0 0 -0.90524 0 -0.03323 0.19748 0 3.3562 -0.18882 0 -0.45461 0.06673 0.49454 -0.70466
GLY_10 -2.59538 0.15366 2.96901 -5e-05 0 0 0.93996 -1.49264 -0 -0 -0.75941 -0.39523 0 0 0 0 0 -0.10305 0 0 0 0.20843 0 0.83697 0.11014 0.31978 0.1922
ASN_11 -2.42185 0.15558 3.30795 -0.1962 0.02796 0.33203 1.01442 -1.57689 -0.0031 -0.07559 -0.54113 -1.03553 0 0 0 0 0 -0.05416 0.04726 0 1.96031 -1.03772 0 -0.93687 -0.47106 0.19748 -1.30712
LYS_12 -3.6722 0.26378 3.61241 -0.3011 0.04397 0.14009 1.45223 -1.53983 -0.0043 -0.08145 -1.59379 0.03105 0 0 0 0 0 0.01259 0.009 1.89389 0 -0.06616 0 -1.5107 -0.59833 0.1809 -1.72796
ASN_13 -1.03184 0.02797 1.43037 -0.35043 0.06655 0.67922 0.28524 -0.64672 -0.00927 -0.14939 0.47278 -0.75512 0 0 0 0 0 -0.01076 0.00197 0 1.84032 -0.53077 0 -0.93687 -0.10056 0.28243 0.56511
GLN_14 -7.83599 0.65824 6.32076 -0.38828 0.10511 0.26787 2.47594 -2.89877 -0.00262 -0.02216 -0.79667 -0.26637 0 0 0 0 0 -0.01125 0.03978 0 2.75143 0.11973 0 -0.18838 -0.20668 0.46501 0.58671
GLU_15 -2.1755 0.05794 3.39389 -0.44356 0.18117 1.36676 1.6378 -1.35921 -0.0302 -0.16344 -1.75703 -2.84406 0 0 0 -0.88834 0 -0.08421 0.15109 0 3.88078 -0.3314 0 -2.7348 -0.56389 0.50786 -2.19835
LYS_16 -2.60821 0.25073 1.9927 -0.3409 0.07554 0.20696 0.41812 -0.96904 -0.0296 -0.15805 0.31978 -0.23924 0 0 0 0 0 -0.05037 0.00183 1.7573 0 0.02846 0 -1.5107 -0.48855 0.50441 -0.83884
PHE_17 -7.31374 0.68889 2.28437 -0.85951 0.07799 0.12103 1.27976 -1.92791 -0.01716 -0.14309 -0.25961 -0.60891 0 0 0 0 0 -0.01627 0.04109 0 2.35299 -0.17454 0 1.0402 -0.0618 0.47955 -3.0167
ASN_18 -4.93056 0.43961 4.62797 -0.2953 0.07408 0.51749 2.54667 -2.3864 -0.02126 -0.21495 -2.50168 -0.78467 0 0 -0.58357 0 0 -0.04212 0.02703 0 2.03701 -0.49317 0 -0.93687 0.28517 0.37217 -2.26334
GLU_19 -4.76123 0.58372 4.77542 -0.45726 0.23364 1.42447 2.11811 -2.33794 -0.04803 -0.34209 -1.50633 -3.12672 0 0 0 0 0 -0.12212 0.01383 0 3.7093 -0.30658 0 -2.7348 -0.06424 0.32551 -2.62334
ASN_20 -3.97249 0.34819 3.90964 -0.18968 0.04283 0.29324 1.61946 -1.9713 -0.03214 -0.23869 -1.22213 -0.36438 0 0 -0.98866 0 0 -0.05212 0.00651 0 1.57846 0.04113 0 -0.93687 -0.33372 0.23088 -2.23184
LEU_21 -5.21168 0.49175 5.12912 -0.47917 0.19534 0.10207 2.50185 -2.49446 -0 -0 -1.67599 0.16302 0 0 0 0 0 0.00116 0.07523 0.35245 0 -0.26534 0 0.18072 -0.04242 0.40045 -0.57592
ILE_22 -7.72104 0.7365 3.75441 -0.64204 0.55355 0.15217 2.25011 -2.53122 -0.00853 -0.03778 -0.73052 -0.08375 0 0 0 0 0 -0.06652 0.02568 3.39164 0 -0.24454 0 0.73287 -0.04372 0.59442 0.0817
LEU_23 -4.77548 0.48087 3.91017 -0.50592 0.22379 0.14268 1.47065 -2.0848 -0.01183 -0.0843 -1.04634 0.18751 0 0 0 0 0 -0.11385 0.00471 0.26798 0 -0.00243 0 0.18072 -0.12273 0.50499 -1.37363
ASN_24 -2.7578 0.29099 3.49118 -0.20698 0.02526 0.32704 1.4585 -1.63984 -0 -0 -1.77711 -0.59753 0 0 -0.4051 0 0 -0.05286 0.05431 0 2.21631 -0.54249 0 -0.93687 -0.37908 0.41652 -1.01555
LYS_25 -4.67866 0.28728 3.7695 -0.35708 0.05266 0.19071 1.23905 -1.65911 -0.00853 -0.03778 -0.55548 0.31656 0 0 0 0 0 -0.01419 0.04462 2.23974 0 -0.07337 0 -1.5107 -0.33125 0.26806 -0.81797
GLU_26 -2.96462 0.23472 3.52979 -0.21733 0.03578 0.31933 1.67596 -1.61604 -0.02104 -0.18552 -1.68704 -0.45771 0 0 0 0 0 0.01895 0.00012 0 3.09657 -0.056 0 -2.7348 -0.16394 0.25689 -0.93593
ASN_27 -4.18974 0.2607 3.44923 -0.18115 0.0204 0.26906 1.6452 -1.81513 -0 -0 -1.14923 -0.36771 0 0 0 0 0 -0.07244 0.00227 0 1.51266 0.19551 0 -0.93687 -0.14979 0.27761 -1.22944
GLU_28 -4.61077 0.38481 6.56528 -0.47333 0.08691 0.95618 3.01573 -2.8534 -0.00025 -0.00508 -3.74226 -0.46712 0 0 0 0 0 -0.04689 0.01653 0 3.24033 -0.35234 0 -2.7348 -0.27523 0.18181 -1.1139
SER_29 -4.9898 0.25188 5.09282 -0.02258 0 0.02084 2.44663 -2.55337 -0.02104 -0.18552 -1.35518 -0.28528 0 0 0 0 0 -0.02988 0.00037 0.46379 0 0.31681 0.6266 -0.77834 -0.24334 0.24951 -0.99509
ILE_30 -9.04698 0.97039 4.08517 -0.63715 0.42757 0.15301 2.97443 -2.94216 -0 -0 -1.97781 0.08874 0 0 0 0 0 -0.0485 0.084 3.30133 0 -0.41826 0 0.73287 0.02979 0.51324 -1.71032
LEU_31 -8.54977 0.87068 4.68775 -0.49573 0.27946 0.11605 2.68686 -2.97054 -0 -0 -2.16278 0.24856 0 0 0 0 0 -0.00863 0.02692 0.31619 0 -0.29068 0 0.18072 -0.18111 0.59335 -4.65271
ASN_32 -4.79781 0.39577 5.82405 -0.1731 0.02008 0.25788 2.70544 -2.73544 -0.01167 -0.1235 -2.38799 -0.32558 0 0 0 -0.71939 0 0.12323 0.07725 0 1.48661 0.10936 0 -0.93687 -0.21818 0.43261 -0.99724
TYR_33 -7.0868 0.9995 4.66443 -0.54081 0.12761 0.25498 2.48131 -2.62468 -0 -0 -1.38765 -0.25139 0 0 0 0 0 0.04034 0.00886 0 2.90419 -0.00138 0.00398 1.2797 -0.00299 0.45759 1.3268
LEU_34 -9.80945 1.13225 3.52164 -0.49793 0.25812 0.12411 2.86261 -2.73099 -0 -0 -2.65532 0.21949 0 0 0 0 0 -0.00719 0.05116 0.28445 0 -0.30687 0 0.18072 -0.15478 0.51849 -7.0095
ASP_35 -7.01933 1.09987 8.26684 -0.18848 0.00052 0.61021 4.04028 -3.60658 -0.01142 -0.11842 -5.77377 -0.32828 0 0 0 -0.88957 0 0.09504 0.02837 0 2.76307 0.20456 0 -2.3716 5.51955 1.91011 4.23097
PRO_36 -5.28483 1.04537 4.48283 -0.08401 0 0.05187 2.04367 -1.98096 -0 -0 -2.14158 0.71161 0 0 0 0 0 0.11131 0.03376 0.52355 0 -0.1053 0 -2.4119 5.48449 2.06191 4.54179
ILE_37 -7.94584 1.14838 4.25255 -0.65254 0.479 0.13701 2.76998 -2.74898 -0.00084 -0.00316 -2.03897 0.43491 0 0 0 0 0 -0.02643 0.01657 0.62738 0 -0.48624 0 0.73287 -0.11795 0.8881 -2.53421
CYS_38 -5.98728 0.80894 3.56074 -0.07647 0 0.03883 1.98131 -1.8947 -0 -0 -1.5804 -0.04797 0 0 0 0 0 0.00753 0.05569 0.52238 0 0.28659 0 3.6196 -0.03965 0.82585 2.08102
LYS_39 -4.24489 0.54427 5.53196 -0.76296 0.3 0.47206 2.27346 -2.19592 -0 -0 -4.27935 0.16929 0 0 0 0 0 -0.0302 0.04361 1.96998 0 -0.17231 0 -1.5107 -0.28779 0.67119 -1.50831
THR_40 -3.2495 0.31843 2.88952 -0.21451 0.25713 0.08061 1.4555 -1.45357 -0.00342 -0.01042 -1.47334 -0.41602 0 0 0 0 0 -0.03252 0.01717 0.68415 0 -0.37386 2.30017 -1.0874 -0.09101 0.55517 0.15227
LEU_41 -7.61879 1.30101 2.27278 -0.5846 0.14104 0.14232 2.16236 -2.12903 -0.00084 -0.00316 -1.6198 0.30645 0 0 0 0 0 0.08049 0.25327 0.69963 0 -0.36232 0 0.18072 -0.06062 0.53461 -4.30447
GLU_42 -1.82732 0.13314 1.4759 -0.24499 0.03844 0.40307 0.38708 -0.81602 -0.00342 -0.01042 0.08728 -0.51771 0 0 0 0 0 0.0199 0.00144 0 3.04777 0.27887 0 -2.7348 0.22984 0.60423 0.5523
ILE_43 -7.17663 1.3169 0.72877 -0.60627 0.62736 0.18933 0.96853 -1.41225 -0 -0 -1.08821 0.24135 0 0 0 0 0 -0.084 0.08017 1.83909 0 0.19755 0 0.73287 0.12948 1.02549 -2.29045
ILE_44 -6.1568 0.99277 3.39077 -0.46342 0.31095 0.10361 2.4781 -2.12363 -0.02261 -0.14911 -0.25937 -0.0982 0 0 0 0 0 -0.07409 0.04618 0.41355 0 -0.73477 0 0.73287 -0.16778 1.86754 0.08655
PRO_45 -4.09228 0.68648 2.00722 -0.07089 0 0.04358 0.65542 -0.9161 -0 -0 -0.19891 0.58853 0 0 0 0 0 -0.2274 0.08082 0.2306 0 -0.8621 0 -2.4119 0.29188 1.37067 -2.82438
GLU_46 -3.69921 0.42342 3.37961 -0.22934 0.05901 0.35914 1.64941 -1.59024 -0.00274 -0.0125 -0.75842 -0.58852 0 0 0 -0.90524 0 -0.06577 0.05094 0 2.99052 -0.09971 0 -2.7348 0.02574 0.46723 -1.28146
ILE_47 -8.89515 1.36143 2.94627 -0.50024 0.43358 0.11089 2.85932 -2.58073 -0.01307 -0.04507 -1.68471 0.16226 0 0 0 0 0 -0.06652 0.0262 0.46298 0 -0.57283 0 0.73287 -0.52519 0.48892 -5.29882
THR_48 -4.68228 0.5052 3.00851 -0.17902 0.10381 0.06716 1.18174 -1.98323 -0.00788 -0.12889 -1.4526 -0.19923 0 0 0 0 0 -0.07172 0.01915 0.13451 0 -0.04994 2.2607 -1.0874 -0.21157 0.4114 -2.36159
TYR_49 -9.55739 1.77181 2.30335 -0.74584 0.05836 0.09881 2.27705 -2.29346 -0.0181 -0.08075 -1.29193 -0.40785 0 0 0 0 0 0.03916 0.13213 0 2.7465 -0.12989 0.00078 1.2797 0.12599 0.40108 -3.29047
LEU_50 -8.47983 1.76152 0.74839 -0.52691 0.2199 0.15923 1.57662 -1.6564 -0 -0 -0.33862 -0.13159 0 0 0 0 0 0.01324 0.45084 0.21337 0 0.57275 0 0.18072 0.2703 0.62241 -4.34405
GLY_51 -2.89687 0.51346 2.61365 -6e-05 0 0 0.73402 -1.4742 -0.04412 -0.22024 0.00536 -0.39319 0 0 0 0 0 -0.15687 0 0 0 -1.4812 0 0.83697 -0.29432 0.49687 -1.76075
SER_52 -6.45428 0.67366 5.95324 -0.0303 0.00203 0.02523 2.68145 -2.97716 -0.00504 -0.03567 -2.3918 0.01966 0 0 0 0 0 0.16052 0.00361 0.49802 0 0.53446 0.60209 -0.77834 -0.38763 0.40823 -1.49804
SER_53 -4.21451 0.45793 4.6168 -0.03376 0 0.07768 2.8496 -2.27743 -0.02749 -0.1562 -3.45565 -0.28213 0 0 0 0 0 0.06226 0.00185 0.55015 0 -0.10031 0.60193 -0.77834 -0.0535 0.5128 -1.64832
VAL_54 -6.79097 0.82294 1.53137 -0.33466 0.56523 0.07758 1.52971 -1.80245 -0.02261 -0.14911 -0.98194 -0.72943 0 0 0 0 0 -0.05299 0.11332 1.59903 0 -0.37579 0 1.9342 -0.10547 0.75234 -2.41969
GLU_55 -5.34846 0.98396 5.28636 -0.34701 0.06874 0.50466 2.36821 -2.28307 -0.02075 -0.0936 -3.91068 -0.41945 0 0 0 0 0 0.17444 0.08285 0 2.97927 0.31961 0 -2.7348 0.48117 1.52647 -0.38207
PRO_56 -4.23866 0.72303 1.38879 -0.17383 0.10814 0.11979 0.32565 -0.60904 -0 -0 -0.19745 0.06768 0 0 0 0 0 0.06055 0.00917 0.19297 0 -0.9427 0 -2.4119 0.82671 1.27153 -3.47957
ILE_57 -4.98731 0.33539 3.98955 -0.48691 0.35446 0.11411 1.87304 -2.00119 -0 -0 -0.9643 0.11077 0 0 0 0 0 -0.03726 0.02214 0.35938 0 -0.43363 0 0.73287 0.18351 0.43861 -0.39677
ASN_58 -2.03328 0.17502 1.57216 -0.1549 0.02181 0.23369 0.21833 -0.85792 -0 -0 0.33829 -0.64857 0 0 0 0 0 -0.18054 0.00776 0 1.49588 0.05978 0 -0.93687 0.44693 0.30995 0.06752
LYS_59 -1.74759 0.14965 1.39795 -0.30308 0.03431 0.1536 0.2702 -0.74904 -0.01804 -0.07575 0.4824 -0.17949 0 0 0 0 0 -0.00541 0.00204 1.86241 0 -0.24614 0 -1.5107 0.74565 0.28678 0.54976
VAL_60 -4.32971 0.44084 1.6124 -0.33462 0.32639 0.0746 0.66865 -1.34279 -0.01804 -0.07575 0.13419 -0.89605 0 0 0 0 0 0.2908 0.00688 1.49609 0 -0.72676 0 1.9342 -0.09338 0.63906 -0.19297
TYR_61 -10.3217 1.9146 3.13056 -1.14824 0.25227 0.59782 2.45397 -2.81769 -0.02559 -0.09787 -1.06985 -0.23988 0 0 0 0 0 -0.00404 0.00522 0 1.51374 -0.48133 0.02448 1.2797 -0.07197 1.08843 -4.01737
LYS_62 -6.15782 0.88589 5.19734 -0.50029 0.10697 0.43544 2.08075 -2.42899 -0.02345 -0.10308 -3.17398 0.17556 0 0 0 0 0 -0.02696 0.062 3.78012 0 -0.00554 0 -1.5107 -0.0642 1.29654 0.02562
PHE_63 -10.0734 1.48682 2.55352 -0.65753 0.15553 0.38177 3.10506 -2.50863 -0.02453 -0.17776 -2.63174 0.11466 0 0 0 0 0 0.06179 0.03699 0 2.29867 -0.2412 0 1.0402 -0.04418 1.02021 -4.10372
ASN_64 -3.81041 0.28593 4.57655 -0.27481 0.04896 0.52801 2.55547 -2.15496 -0.04301 -0.40187 -2.17413 -0.68834 0 0 0 0 0 -0.07762 0.03092 0 2.75263 -0.09907 0 -0.93687 0.12528 0.64779 0.89044
LYS_65 -6.75768 0.69965 7.73123 -0.75317 0.2653 0.53248 3.2435 -3.18018 -0.01519 -0.05805 -5.05046 0.25211 0 0 0 0 0 0.02378 0.74168 3.24206 0 -0.01531 0 -1.5107 -0.01241 0.72496 0.10361
GLU_66 -3.32734 0.22415 3.56206 -0.1925 0.02343 0.27205 0.52214 -1.25175 -0.04565 -0.22277 -1.499 -0.63509 0 0 0 0 0 0.02578 0.13489 0 3.15029 -0.06892 0 -2.7348 -0.02864 0.47327 -1.6184
GLU_67 -4.89907 0.59779 5.45821 -0.33447 0.05567 0.4568 2.41527 -2.34206 -0.01194 -0.08481 -4.8035 -0.24726 0 0 0 0 0 -0.00386 0.21235 0 3.38153 0.14797 0 -2.7348 0.11415 0.21711 -2.40491
LYS_68 -3.08556 0.28336 1.28457 -0.30028 0.03726 0.15363 0.40285 -0.80878 -0 -0 -0.17885 -0.23057 0 0 0 0 0 0.029 0.03697 2.17647 0 0.07641 0 -1.5107 0.04586 0.22129 -1.36707
THR_69 -3.64235 0.19691 3.53495 -0.17414 0.10624 0.06155 2.12975 -1.77606 -4e-05 -0.0001 -2.14521 -0.36494 0 0 0 0 0 -0.02161 0.07458 0.18766 0 -0.17765 2.32476 -1.0874 -0.01033 0.19832 -0.58512
SER_70 -1.8778 0.08938 1.18662 -0.02988 0.00179 0.02501 0.25876 -0.7837 -0 -0 -0.35958 0.01078 0 0 0 0 0 0.10013 0.00279 0.59457 0 0.48567 0.60268 -0.77834 0.20944 0.15615 -0.10552
ASP_71 -5.63328 0.21682 8.68169 -0.21801 0.06282 0.67929 4.89426 -3.61855 -0.01593 -0.06965 -7.87895 -1.17698 0 0 -1.2716 -0.9648 0 -0.04589 0.00156 0 2.69255 -0.63119 0 -2.3716 -0.00172 0.29889 -6.37027
ILE_72 -2.17094 0.07274 2.06309 -0.57867 0.32941 0.1851 0.47892 -1.03507 -0 -0 -0.0353 0.05022 0 0 0 0 0 -0.01533 0.00574 0.46237 0 0.56981 0 0.73287 -0.10336 0.42763 1.43923
GLU_73 -2.22829 0.13722 2.84202 -0.19544 0.02528 0.27592 1.39144 -1.18623 -0 -0 -0.65367 -0.53694 0 0 -0.70106 0 0 0.00234 0.01959 0 2.9525 -0.09565 0 -2.7348 0.25447 0.29346 -0.13786
ARG_74 -4.66763 0.43018 6.86443 -0.72581 0.12607 0.52756 1.48897 -2.54936 -0.01967 -0.1266 -3.99482 0.24094 0 0 -0.57055 -0.9648 0 0.00465 0.02786 2.18446 0 -0.15572 0 -1.2888 0.04349 0.51753 -2.60764
SER_75 -1.89114 0.09321 2.55939 -0.0255 0.01026 0.02911 0.84918 -1.18612 -0.01589 -0.06956 0.10496 0.09748 0 0 0 0 0 2.85136 0.00936 0.04712 0 0.34421 0.60075 -0.77834 0.07726 16.0129 19.72
GLU_76 -4.74557 0.45833 6.44446 -0.19391 0.02292 0.25154 2.07109 -2.54588 -0.02685 -0.14851 -1.9218 -0.70682 0 0 0 0 0 0.03418 0.08074 0 3.148 0.05635 0 -2.7348 0.20741 15.978 15.7289
LEU_77 -3.43079 0.29017 1.18968 -0.61374 0.19024 0.17461 0.27043 -0.98256 -0.00406 -0.01166 -0.20451 0.22734 0 0 0 0 0 0.00708 0.1094 0.65218 0 -0.32638 0 0.18072 0.01167 0.45701 -1.81317
GLN_78 -4.70578 0.28902 3.88618 -0.36614 0.07567 0.23052 2.04535 -1.92048 -0.00816 -0.02478 -2.37744 -0.20992 0 0 0 0 0 -0.01692 0.06961 0 2.92236 0.23686 0 -0.18838 0.03259 0.15763 0.1278
LEU_79 -3.36319 0.26098 1.11944 -0.49151 0.25387 0.11396 0.15712 -0.83084 -0.01703 -0.05764 -0.58214 0.076 0 0 0 0 0 0.04883 0.05539 1.06996 0 -0.34918 0 0.18072 0.01061 0.17683 -2.16782
ILE_80 -6.54159 0.65651 4.15346 -0.49069 0.42748 0.11218 2.33597 -2.15016 -0.00089 -0.00236 -2.05661 -0.06645 0 0 0 0 0 -0.03089 0.10814 0.36348 0 -0.77259 0 0.73287 -0.23107 0.41812 -3.03507
LYS_81 -4.61927 0.35283 3.88566 -0.30048 0.0324 0.15966 0.44712 -1.35104 -0.02499 -0.0791 -1.61111 -0.29255 0 0 0 0 0 -0.02584 0.1534 2.47974 0 -0.00207 0 -1.5107 -0.04577 0.40198 -1.95015
MET_82 -6.09441 0.37357 3.29158 -0.4495 0.18243 0.24181 2.19898 -1.75079 -0 -0 -2.29113 0.05663 0 0 0 0 0 -0.0152 0.20755 3.44211 0 0.00223 0 0.60916 0.28963 9.41816 9.71281
SER_83 -5.13934 0.59647 4.37304 -0.03251 0.00042 0.0586 2.2868 -2.16924 -0.02864 -0.19303 -1.31132 -0.91772 0 0 0 0 0 -0.02038 0.00019 0.18302 0 -0.02611 0.61441 -0.77834 0.33608 14.9078 12.7402
PHE_84 -8.36054 1.26567 2.84024 -0.57415 0.0314 0.30715 2.85583 -2.23443 -0.00266 -0.01053 -2.36207 0.10349 0 0 0 0 0 0.01391 0.03396 0 1.86756 -0.28825 0 1.0402 0.06506 5.80264 2.39448
LEU_85 -7.44757 0.89438 3.16699 -0.5512 0.08065 0.1288 2.14301 -2.32515 -9e-05 -0.00026 -2.06752 0.1759 0 0 0 0 0 0.04644 0.3474 0.79575 0 -0.14809 0 0.18072 -0.17133 0.65623 -4.09492
ILE_86 -7.05283 0.63629 0.91468 -0.47515 0.35997 0.11726 1.2919 -1.61301 -0.02825 -0.10839 -1.02961 -0.31786 0 0 0 0 0 0.14858 0.14405 0.24533 0 -0.41028 0 0.73287 0.03156 0.78376 -5.62915
GLU_87 -5.71388 1.32343 4.70927 -0.31616 0.0698 0.41346 2.77255 -2.27925 -0.01719 -0.0597 -2.83176 -0.3446 0 0 0 -0.45819 0 0.08176 0.16628 0 2.89159 0.22167 0 -2.7348 0.0702 9.98805 7.95254
LYS_88 -5.96623 0.9867 5.8393 -0.353 0.04435 0.14807 1.82869 -2.23417 -0 -0 -3.28383 0.27853 0 0 0 -0.88957 0 0.03117 0.12909 2.2164 0 -0.04199 0 -1.5107 0.05856 17.1946 14.476
ASP_89 -5.39158 0.27947 8.40682 -0.23775 0.11218 0.77157 4.24604 -3.37683 -0.07373 -0.31122 -6.99166 -1.15745 0 0 -1.20512 0 0 -0.06248 0.00226 0 2.40349 -0.65544 0 -2.3716 -0.13722 7.67354 1.92328
ASP_90 -2.90654 0.36536 5.21765 -0.12497 0.04254 0.39404 1.9226 -2.05817 -0 -0 -3.69882 -0.29624 0 0 0 0 0 0.06692 0.06652 0 2.51644 -0.34089 0 -2.3716 -0.48636 0.26729 -1.42424
LYS_91 -2.11736 0.15497 2.97755 -0.28702 0.02763 0.12903 1.25301 -1.25745 -0 -0 -1.04127 -0.17762 0 0 -0.62273 0 0 0.12908 0.00303 1.94286 0 -0.14659 0 -1.5107 -0.2966 0.39701 -0.44317
LYS_92 -4.58935 0.29752 5.81975 -0.33015 0.03777 0.16907 0.73312 -2.11416 -0.07788 -0.36623 -1.14996 -0.08865 0 0 -0.58239 0 0 0.0247 0.02926 1.87698 0 -0.18209 0 -1.5107 -0.09244 0.5245 -1.57132
GLU_93 -2.83345 0.215 3.21174 -0.23204 0.03733 0.39745 1.23339 -1.42653 -0.04036 -0.27119 -0.38415 -0.54432 0 0 0 0 0 -0.11061 0.0003 0 2.69876 0.10907 0 -2.7348 -0.01387 0.4708 -0.21746
GLU_94 -4.31398 0.26289 5.03905 -0.19751 0.02319 0.28941 1.8089 -2.01327 -0.04936 -0.19753 -2.19017 -0.54202 0 0 0 0 0 -0.00534 0.05488 0 3.16546 0.14278 0 -2.7348 0.17643 0.29754 -0.98346
ILE_95 -6.147 0.84175 2.07038 -0.47892 0.41831 0.1038 0.49827 -1.47001 -0.0074 -0.11869 -0.41026 0.09182 0 0 0 0 0 0.15413 0.01335 0.42505 0 -0.78506 0 0.73287 -0.19823 0.30204 -3.96378
ASN_96 -4.6745 0.5767 4.40644 -0.22852 0.02321 0.41934 2.31493 -2.20265 -0.02334 -0.17101 -2.03891 -0.72957 0 0 0 -0.45819 0 -0.06963 0.09385 0 2.32164 -0.52997 0 -0.93687 -0.35519 0.7294 -1.53286
LYS_97 -5.00855 0.34272 5.1822 -0.29777 0.0305 0.14469 2.35352 -2.20386 -0 -0 -3.48256 -0.11319 0 0 0 -0.71939 0 -0.05284 0.1988 2.36987 0 0.12162 0 -1.5107 -0.14558 0.68627 -2.10423
PHE_98 -6.97151 0.88232 3.21113 -0.58126 0.11968 0.30782 2.43011 -2.133 -0.00235 -0.00655 -2.18211 0.07243 0 0 0 0 0 0.03369 0.06654 0 2.09985 -0.29968 0 1.0402 -0.22156 0.71944 -1.41482
ILE_99 -3.6038 0.28693 0.48441 -0.46633 0.33692 0.09922 0.27316 -0.84649 -0 -0 -0.70233 -0.02058 0 0 0 0 0 -0.0614 0.02828 0.34882 0 -0.77331 0 0.73287 -0.3882 0.69259 -3.57925
TYR_100 -7.42776 0.5875 2.42093 -0.57632 0.03016 0.28389 1.46508 -1.99631 -0 -0 -1.07118 -0.13672 0 0 0 0 0 0.02109 0.01309 0 1.9426 -0.38824 0.00432 1.2797 -0.32518 0.28091 -3.59244
PHE_101 -5.94127 0.69625 3.87169 -0.65959 0.08963 0.40157 2.15455 -2.0716 -0 -0 -1.73858 0.23496 0 0 0 0 0 -0.00891 0.07441 0 1.90844 -0.33019 0 1.0402 -0.061 0.957 0.61755
PRO_102 -4.5109 0.71386 3.84798 -0.06462 0 0.04093 1.65023 -1.61292 -0 -0 -0.91643 0.60419 0 0 0 0 0 -0.12123 0.04557 0.17318 0 -0.55298 0 -2.4119 0.20039 1.12181 -1.79285
LYS_103 -3.24923 0.32834 2.41772 -0.4414 0.08036 0.24661 0.32993 -1.02332 -0 -0 0.17097 0.0733 0 0 0 0 0 -0.11844 0.02804 1.33756 0 -0.03013 0 -1.5107 0.01608 0.40033 -0.94397
LEU_104 -5.34827 0.5528 4.102 -0.46894 0.16909 0.09574 2.45589 -2.08517 -0 -0 -1.33615 0.17324 0 0 0 0 0 0.03923 0.18936 0.66437 0 -0.20554 0 0.18072 0.15444 0.40336 -0.26381
ILE_105 -6.80693 0.78453 4.42431 -0.68659 0.63097 0.16019 2.56216 -2.35574 -0.01814 -0.1083 -0.95069 0.24834 0 0 0 0 0 -0.07063 0.02872 0.6354 0 -0.23463 0 0.73287 0.20851 0.63342 -0.18223
ASP_106 -2.54764 0.11775 3.64432 -0.11292 0.01165 0.34934 1.41647 -1.63672 -0 -0 -1.12093 -0.42412 0 0 0 0 0 -0.13972 0.01014 0 1.78898 0.00235 0 -2.3716 -0.15166 0.51496 -0.64933
SER_107 -1.59843 0.29391 2.49255 -0.02893 0.01272 0.02762 0.96254 -1.11411 -0 -0 -1.173 0.0145 0 0 0 0 0 -0.04044 0.00239 0.54374 0 -0.14668 0.60028 -0.77834 -0.31597 0.30098 0.05533
GLN:CtermProteinFull_108 -3.04945 0.15006 2.99199 -0.46775 0.10288 0.48752 1.52586 -1.38807 -0.01814 -0.1083 -0.85825 -1.12074 0 0 0 0 0 0 0.02943 0 2.79226 0 0 -0.18838 -0.24383 0.30076 0.93786
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32177 MODEL 4 T1094
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 49.745
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 6.140082
REMARK    SCORE          fa_dun:         168.976
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          67.315
REMARK    SCORE          fa_rep:          57.876
REMARK    SCORE     hbond_sr_bb:         -35.699
REMARK    SCORE           omega:          -0.643
REMARK    SCORE         fa_elec:        -180.140
REMARK    SCORE     rama_prepro:          12.066
REMARK    SCORE             ref:         -11.437
REMARK    SCORE          fa_sol:         349.424
REMARK    SCORE     hbond_bb_sc:         -13.823
REMARK    SCORE fa_intra_sol_xover4:          23.516
REMARK    SCORE     total_score:        -201.022
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -557.140
REMARK    SCORE     hbond_lr_bb:         -36.687
REMARK    SCORE         p_aa_pp:         -13.461
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.247
REMARK    SCORE        hbond_sc:         -15.240
REMARK    SCORE     lk_ball_wtd:         -17.173
REMARK    SCORE           score:        -201.022
ATOM      1  N   MET A   1       0.328  -0.704  -0.628  1.00  8.190          N  
ATOM      2  CA  MET A   1       1.668  -0.411  -0.131  1.00  7.600          C  
ATOM      3  C   MET A   1       2.000   1.067  -0.229  1.00  6.830          C  
ATOM      4  O   MET A   1       2.876   1.456  -0.996  1.00  6.520          O  
ATOM      5  CB  MET A   1       2.726  -1.213  -0.898  1.00 10.880          C  
ATOM      6  CG  MET A   1       2.684  -2.724  -0.708  1.00 10.880          C  
ATOM      7  SD  MET A   1       2.943  -3.211   1.015  1.00 10.880          S  
ATOM      8  CE  MET A   1       4.632  -2.782   1.350  1.00 10.880          C  
ATOM      9 1H   MET A   1       0.266  -1.677  -0.897  1.00  9.830          H  
ATOM     10 2H   MET A   1      -0.353  -0.496   0.086  1.00  9.830          H  
ATOM     11 3H   MET A   1       0.145  -0.128  -1.437  1.00  9.830          H  
ATOM     12  HA  MET A   1       1.707  -0.691   0.920  1.00  9.120          H  
ATOM     13 1HB  MET A   1       2.595  -1.034  -1.966  1.00 13.050          H  
ATOM     14 2HB  MET A   1       3.709  -0.864  -0.648  1.00 13.050          H  
ATOM     15 1HG  MET A   1       1.723  -3.122  -1.038  1.00 13.050          H  
ATOM     16 2HG  MET A   1       3.454  -3.189  -1.320  1.00 13.050          H  
ATOM     17 1HE  MET A   1       4.872  -3.030   2.372  1.00 13.050          H  
ATOM     18 2HE  MET A   1       5.278  -3.322   0.694  1.00 13.050          H  
ATOM     19 3HE  MET A   1       4.760  -1.730   1.206  1.00 13.050          H  
ATOM     20  N   ILE A   2       1.331   1.911   0.550  1.00  6.580          N  
ATOM     21  CA  ILE A   2       1.553   3.357   0.419  1.00  6.020          C  
ATOM     22  C   ILE A   2       2.979   3.826   0.713  1.00  5.340          C  
ATOM     23  O   ILE A   2       3.529   4.625  -0.051  1.00  5.080          O  
ATOM     24  CB  ILE A   2       0.571   4.144   1.312  1.00  8.650          C  
ATOM     25  CG1 ILE A   2      -0.870   3.967   0.756  1.00  8.650          C  
ATOM     26  CG2 ILE A   2       0.976   5.652   1.349  1.00  8.650          C  
ATOM     27  CD1 ILE A   2      -1.976   4.427   1.693  1.00  8.650          C  
ATOM     28  H   ILE A   2       0.632   1.569   1.200  1.00  7.900          H  
ATOM     29  HA  ILE A   2       1.332   3.627  -0.614  1.00  7.220          H  
ATOM     30  HB  ILE A   2       0.588   3.743   2.323  1.00 10.380          H  
ATOM     31 1HG1 ILE A   2      -0.954   4.531  -0.173  1.00 10.380          H  
ATOM     32 2HG1 ILE A   2      -1.033   2.919   0.534  1.00 10.380          H  
ATOM     33 1HG2 ILE A   2       0.287   6.207   1.973  1.00 10.380          H  
ATOM     34 2HG2 ILE A   2       1.975   5.781   1.758  1.00 10.380          H  
ATOM     35 3HG2 ILE A   2       0.952   6.056   0.337  1.00 10.380          H  
ATOM     36 1HD1 ILE A   2      -2.941   4.260   1.214  1.00 10.380          H  
ATOM     37 2HD1 ILE A   2      -1.930   3.856   2.623  1.00 10.380          H  
ATOM     38 3HD1 ILE A   2      -1.874   5.483   1.916  1.00 10.380          H  
ATOM     39  N   SER A   3       3.579   3.359   1.809  1.00  5.190          N  
ATOM     40  CA  SER A   3       4.918   3.820   2.178  1.00  4.750          C  
ATOM     41  C   SER A   3       5.957   3.504   1.103  1.00  4.740          C  
ATOM     42  O   SER A   3       6.811   4.341   0.777  1.00  4.470          O  
ATOM     43  CB  SER A   3       5.340   3.159   3.481  1.00  6.830          C  
ATOM     44  OG  SER A   3       4.526   3.567   4.551  1.00  6.830          O  
ATOM     45  H   SER A   3       3.095   2.710   2.407  1.00  6.230          H  
ATOM     46  HA  SER A   3       4.881   4.901   2.317  1.00  5.700          H  
ATOM     47 1HB  SER A   3       5.287   2.076   3.373  1.00  8.190          H  
ATOM     48 2HB  SER A   3       6.378   3.413   3.694  1.00  8.190          H  
ATOM     49  HG  SER A   3       4.882   3.137   5.336  1.00  8.190          H  
ATOM     50  N   ASN A   4       5.866   2.299   0.543  1.00  5.170          N  
ATOM     51  CA  ASN A   4       6.789   1.867  -0.490  1.00  5.320          C  
ATOM     52  C   ASN A   4       6.434   2.474  -1.832  1.00  5.280          C  
ATOM     53  O   ASN A   4       7.320   2.886  -2.579  1.00  5.180          O  
ATOM     54  CB  ASN A   4       6.869   0.365  -0.523  1.00  7.390          C  
ATOM     55  CG  ASN A   4       7.716  -0.166   0.612  1.00  7.390          C  
ATOM     56  OD1 ASN A   4       8.936  -0.217   0.492  1.00  7.390          O  
ATOM     57  ND2 ASN A   4       7.110  -0.530   1.701  1.00  7.390          N  
ATOM     58  H   ASN A   4       5.148   1.678   0.878  1.00  6.200          H  
ATOM     59  HA  ASN A   4       7.782   2.234  -0.229  1.00  6.380          H  
ATOM     60 1HB  ASN A   4       5.872  -0.053  -0.446  1.00  8.870          H  
ATOM     61 2HB  ASN A   4       7.277   0.045  -1.470  1.00  8.870          H  
ATOM     62 1HD2 ASN A   4       7.640  -0.880   2.476  1.00  8.870          H  
ATOM     63 2HD2 ASN A   4       6.123  -0.459   1.759  1.00  8.870          H  
ATOM     64  N   PHE A   5       5.148   2.642  -2.134  1.00  5.480          N  
ATOM     65  CA  PHE A   5       4.802   3.255  -3.397  1.00  5.610          C  
ATOM     66  C   PHE A   5       5.499   4.586  -3.458  1.00  5.160          C  
ATOM     67  O   PHE A   5       6.173   4.902  -4.427  1.00  5.220          O  
ATOM     68  CB  PHE A   5       3.297   3.494  -3.537  1.00  7.800          C  
ATOM     69  CG  PHE A   5       2.931   4.219  -4.810  1.00  7.800          C  
ATOM     70  CD1 PHE A   5       2.714   3.530  -5.980  1.00  7.800          C  
ATOM     71  CD2 PHE A   5       2.837   5.605  -4.837  1.00  7.800          C  
ATOM     72  CE1 PHE A   5       2.412   4.190  -7.148  1.00  7.800          C  
ATOM     73  CE2 PHE A   5       2.537   6.264  -5.999  1.00  7.800          C  
ATOM     74  CZ  PHE A   5       2.324   5.554  -7.156  1.00  7.800          C  
ATOM     75  H   PHE A   5       4.399   2.315  -1.526  1.00  6.580          H  
ATOM     76  HA  PHE A   5       5.163   2.638  -4.212  1.00  6.730          H  
ATOM     77 1HB  PHE A   5       2.772   2.541  -3.513  1.00  9.360          H  
ATOM     78 2HB  PHE A   5       2.941   4.079  -2.690  1.00  9.360          H  
ATOM     79  HD1 PHE A   5       2.781   2.456  -5.976  1.00  9.360          H  
ATOM     80  HD2 PHE A   5       3.008   6.173  -3.923  1.00  9.360          H  
ATOM     81  HE1 PHE A   5       2.243   3.631  -8.067  1.00  9.360          H  
ATOM     82  HE2 PHE A   5       2.469   7.351  -6.010  1.00  9.360          H  
ATOM     83  HZ  PHE A   5       2.090   6.082  -8.081  1.00  9.360          H  
ATOM     84  N   ARG A   6       5.350   5.387  -2.407  1.00  4.830          N  
ATOM     85  CA  ARG A   6       5.959   6.704  -2.407  1.00  4.560          C  
ATOM     86  C   ARG A   6       7.489   6.665  -2.554  1.00  4.400          C  
ATOM     87  O   ARG A   6       8.051   7.394  -3.388  1.00  4.500          O  
ATOM     88  CB  ARG A   6       5.585   7.408  -1.118  1.00  6.490          C  
ATOM     89  CG  ARG A   6       4.123   7.827  -1.031  1.00  6.490          C  
ATOM     90  CD  ARG A   6       3.789   8.371   0.300  1.00  6.490          C  
ATOM     91  NE  ARG A   6       2.394   8.782   0.380  1.00  6.490          N  
ATOM     92  CZ  ARG A   6       1.749   9.133   1.513  1.00  6.490          C  
ATOM     93  NH1 ARG A   6       2.377   9.120   2.672  1.00  6.490          N  
ATOM     94  NH2 ARG A   6       0.475   9.492   1.456  1.00  6.490          N  
ATOM     95  H   ARG A   6       4.782   5.072  -1.615  1.00  5.800          H  
ATOM     96  HA  ARG A   6       5.546   7.265  -3.242  1.00  5.470          H  
ATOM     97 1HB  ARG A   6       5.784   6.739  -0.278  1.00  7.790          H  
ATOM     98 2HB  ARG A   6       6.204   8.294  -0.988  1.00  7.790          H  
ATOM     99 1HG  ARG A   6       3.919   8.593  -1.776  1.00  7.790          H  
ATOM    100 2HG  ARG A   6       3.484   6.963  -1.216  1.00  7.790          H  
ATOM    101 1HD  ARG A   6       3.961   7.591   1.045  1.00  7.790          H  
ATOM    102 2HD  ARG A   6       4.419   9.232   0.512  1.00  7.790          H  
ATOM    103  HE  ARG A   6       1.869   8.810  -0.485  1.00  7.790          H  
ATOM    104 1HH1 ARG A   6       3.347   8.849   2.722  1.00  7.790          H  
ATOM    105 2HH1 ARG A   6       1.888   9.384   3.517  1.00  7.790          H  
ATOM    106 1HH2 ARG A   6      -0.008   9.504   0.568  1.00  7.790          H  
ATOM    107 2HH2 ARG A   6      -0.016   9.757   2.297  1.00  7.790          H  
ATOM    108  N   LYS A   7       8.172   5.767  -1.820  1.00  4.370          N  
ATOM    109  CA  LYS A   7       9.631   5.699  -1.915  1.00  4.470          C  
ATOM    110  C   LYS A   7      10.139   5.266  -3.282  1.00  4.700          C  
ATOM    111  O   LYS A   7      11.123   5.813  -3.781  1.00  4.900          O  
ATOM    112  CB  LYS A   7      10.208   4.728  -0.883  1.00  6.220          C  
ATOM    113  CG  LYS A   7      10.204   5.175   0.583  1.00  6.220          C  
ATOM    114  CD  LYS A   7      11.215   6.312   0.829  1.00  6.220          C  
ATOM    115  CE  LYS A   7      11.381   6.621   2.312  1.00  6.220          C  
ATOM    116  NZ  LYS A   7      12.321   7.763   2.534  1.00  6.220          N  
ATOM    117  H   LYS A   7       7.676   5.175  -1.143  1.00  5.240          H  
ATOM    118  HA  LYS A   7      10.021   6.697  -1.732  1.00  5.360          H  
ATOM    119 1HB  LYS A   7       9.640   3.796  -0.933  1.00  7.460          H  
ATOM    120 2HB  LYS A   7      11.233   4.491  -1.160  1.00  7.460          H  
ATOM    121 1HG  LYS A   7       9.204   5.527   0.842  1.00  7.460          H  
ATOM    122 2HG  LYS A   7      10.445   4.324   1.220  1.00  7.460          H  
ATOM    123 1HD  LYS A   7      12.185   6.034   0.411  1.00  7.460          H  
ATOM    124 2HD  LYS A   7      10.873   7.218   0.337  1.00  7.460          H  
ATOM    125 1HE  LYS A   7      10.411   6.868   2.743  1.00  7.460          H  
ATOM    126 2HE  LYS A   7      11.779   5.738   2.815  1.00  7.460          H  
ATOM    127 1HZ  LYS A   7      12.420   7.937   3.525  1.00  7.460          H  
ATOM    128 2HZ  LYS A   7      13.229   7.537   2.139  1.00  7.460          H  
ATOM    129 3HZ  LYS A   7      11.963   8.591   2.084  1.00  7.460          H  
ATOM    130  N   PHE A   8       9.475   4.294  -3.890  1.00  4.870          N  
ATOM    131  CA  PHE A   8       9.902   3.814  -5.189  1.00  5.240          C  
ATOM    132  C   PHE A   8       9.431   4.716  -6.330  1.00  5.390          C  
ATOM    133  O   PHE A   8      10.191   5.018  -7.247  1.00  5.600          O  
ATOM    134  CB  PHE A   8       9.413   2.400  -5.402  1.00  7.190          C  
ATOM    135  CG  PHE A   8      10.139   1.345  -4.585  1.00  7.190          C  
ATOM    136  CD1 PHE A   8       9.550   0.746  -3.476  1.00  7.190          C  
ATOM    137  CD2 PHE A   8      11.404   0.942  -4.927  1.00  7.190          C  
ATOM    138  CE1 PHE A   8      10.210  -0.219  -2.765  1.00  7.190          C  
ATOM    139  CE2 PHE A   8      12.045  -0.014  -4.201  1.00  7.190          C  
ATOM    140  CZ  PHE A   8      11.448  -0.601  -3.126  1.00  7.190          C  
ATOM    141  H   PHE A   8       8.683   3.853  -3.414  1.00  5.840          H  
ATOM    142  HA  PHE A   8      10.992   3.799  -5.199  1.00  6.290          H  
ATOM    143 1HB  PHE A   8       8.361   2.373  -5.133  1.00  8.630          H  
ATOM    144 2HB  PHE A   8       9.494   2.141  -6.443  1.00  8.630          H  
ATOM    145  HD1 PHE A   8       8.559   1.035  -3.183  1.00  8.630          H  
ATOM    146  HD2 PHE A   8      11.903   1.389  -5.793  1.00  8.630          H  
ATOM    147  HE1 PHE A   8       9.751  -0.670  -1.909  1.00  8.630          H  
ATOM    148  HE2 PHE A   8      13.020  -0.301  -4.474  1.00  8.630          H  
ATOM    149  HZ  PHE A   8      11.972  -1.363  -2.551  1.00  8.630          H  
ATOM    150  N   HIS A   9       8.181   5.165  -6.283  1.00  5.370          N  
ATOM    151  CA  HIS A   9       7.584   5.991  -7.328  1.00  5.610          C  
ATOM    152  C   HIS A   9       8.388   7.260  -7.543  1.00  5.520          C  
ATOM    153  O   HIS A   9       8.641   7.651  -8.681  1.00  5.880          O  
ATOM    154  CB  HIS A   9       6.131   6.335  -6.986  1.00  7.760          C  
ATOM    155  CG  HIS A   9       5.420   7.144  -8.005  1.00  7.760          C  
ATOM    156  ND1 HIS A   9       5.040   6.639  -9.238  1.00  7.760          N  
ATOM    157  CD2 HIS A   9       4.991   8.419  -7.970  1.00  7.760          C  
ATOM    158  CE1 HIS A   9       4.409   7.582  -9.910  1.00  7.760          C  
ATOM    159  NE2 HIS A   9       4.364   8.669  -9.164  1.00  7.760          N  
ATOM    160  H   HIS A   9       7.584   4.906  -5.507  1.00  6.440          H  
ATOM    161  HA  HIS A   9       7.580   5.446  -8.268  1.00  6.730          H  
ATOM    162 1HB  HIS A   9       5.568   5.420  -6.838  1.00  9.310          H  
ATOM    163 2HB  HIS A   9       6.105   6.885  -6.045  1.00  9.310          H  
ATOM    164  HD1 HIS A   9       5.476   5.868  -9.705  1.00  9.310          H  
ATOM    165  HD2 HIS A   9       5.055   9.196  -7.209  1.00  9.310          H  
ATOM    166  HE1 HIS A   9       4.027   7.388 -10.911  1.00  9.310          H  
ATOM    167  N   GLY A  10       8.813   7.901  -6.454  1.00  5.160          N  
ATOM    168  CA  GLY A  10       9.572   9.138  -6.549  1.00  5.230          C  
ATOM    169  C   GLY A  10      11.068   8.946  -6.856  1.00  5.510          C  
ATOM    170  O   GLY A  10      11.819   9.927  -6.872  1.00  5.720          O  
ATOM    171  H   GLY A  10       8.565   7.558  -5.521  1.00  6.190          H  
ATOM    172 1HA  GLY A  10       9.126   9.764  -7.319  1.00  6.280          H  
ATOM    173 2HA  GLY A  10       9.469   9.678  -5.609  1.00  6.280          H  
ATOM    174  N   ASN A  11      11.529   7.705  -7.043  1.00  5.620          N  
ATOM    175  CA  ASN A  11      12.934   7.447  -7.321  1.00  5.970          C  
ATOM    176  C   ASN A  11      13.295   8.032  -8.683  1.00  6.220          C  
ATOM    177  O   ASN A  11      12.548   7.891  -9.651  1.00  6.250          O  
ATOM    178  CB  ASN A  11      13.261   5.961  -7.266  1.00  8.220          C  
ATOM    179  CG  ASN A  11      14.769   5.688  -7.238  1.00  8.220          C  
ATOM    180  OD1 ASN A  11      15.505   5.905  -8.217  1.00  8.220          O  
ATOM    181  ND2 ASN A  11      15.248   5.203  -6.108  1.00  8.220          N  
ATOM    182  H   ASN A  11      10.888   6.908  -7.034  1.00  6.740          H  
ATOM    183  HA  ASN A  11      13.539   7.959  -6.571  1.00  7.160          H  
ATOM    184 1HB  ASN A  11      12.798   5.523  -6.379  1.00  9.860          H  
ATOM    185 2HB  ASN A  11      12.825   5.464  -8.138  1.00  9.860          H  
ATOM    186 1HD2 ASN A  11      16.227   5.000  -6.024  1.00  9.860          H  
ATOM    187 2HD2 ASN A  11      14.637   5.031  -5.332  1.00  9.860          H  
ATOM    188  N   LYS A  12      14.463   8.660  -8.781  1.00  6.620          N  
ATOM    189  CA  LYS A  12      14.902   9.239 -10.053  1.00  6.980          C  
ATOM    190  C   LYS A  12      15.028   8.210 -11.190  1.00  6.620          C  
ATOM    191  O   LYS A  12      15.016   8.578 -12.366  1.00  6.650          O  
ATOM    192  CB  LYS A  12      16.240   9.964  -9.873  1.00  9.630          C  
ATOM    193  CG  LYS A  12      17.447   9.054  -9.579  1.00  9.630          C  
ATOM    194  CD  LYS A  12      18.722   9.878  -9.365  1.00  9.630          C  
ATOM    195  CE  LYS A  12      19.936   8.982  -9.121  1.00  9.630          C  
ATOM    196  NZ  LYS A  12      21.178   9.777  -8.886  1.00  9.630          N  
ATOM    197  H   LYS A  12      15.038   8.757  -7.957  1.00  7.940          H  
ATOM    198  HA  LYS A  12      14.156   9.973 -10.359  1.00  8.380          H  
ATOM    199 1HB  LYS A  12      16.466  10.529 -10.778  1.00 11.550          H  
ATOM    200 2HB  LYS A  12      16.153  10.677  -9.056  1.00 11.550          H  
ATOM    201 1HG  LYS A  12      17.250   8.445  -8.696  1.00 11.550          H  
ATOM    202 2HG  LYS A  12      17.615   8.388 -10.425  1.00 11.550          H  
ATOM    203 1HD  LYS A  12      18.906  10.491 -10.248  1.00 11.550          H  
ATOM    204 2HD  LYS A  12      18.591  10.538  -8.507  1.00 11.550          H  
ATOM    205 1HE  LYS A  12      19.747   8.356  -8.251  1.00 11.550          H  
ATOM    206 2HE  LYS A  12      20.087   8.343  -9.991  1.00 11.550          H  
ATOM    207 1HZ  LYS A  12      21.956   9.150  -8.730  1.00 11.550          H  
ATOM    208 2HZ  LYS A  12      21.370  10.354  -9.693  1.00 11.550          H  
ATOM    209 3HZ  LYS A  12      21.055  10.366  -8.074  1.00 11.550          H  
ATOM    210  N   ASN A  13      15.199   6.935 -10.839  1.00  6.490          N  
ATOM    211  CA  ASN A  13      15.324   5.867 -11.809  1.00  6.420          C  
ATOM    212  C   ASN A  13      14.034   5.047 -11.837  1.00  5.220          C  
ATOM    213  O   ASN A  13      13.769   4.230 -10.951  1.00  4.810          O  
ATOM    214  CB  ASN A  13      16.535   5.009 -11.512  1.00  9.020          C  
ATOM    215  CG  ASN A  13      16.780   3.966 -12.568  1.00  9.020          C  
ATOM    216  OD1 ASN A  13      15.866   3.497 -13.271  1.00  9.020          O  
ATOM    217  ND2 ASN A  13      18.032   3.586 -12.703  1.00  9.020          N  
ATOM    218  H   ASN A  13      15.213   6.697  -9.850  1.00  7.790          H  
ATOM    219  HA  ASN A  13      15.447   6.304 -12.802  1.00  7.700          H  
ATOM    220 1HB  ASN A  13      17.414   5.648 -11.434  1.00 10.820          H  
ATOM    221 2HB  ASN A  13      16.403   4.523 -10.548  1.00 10.820          H  
ATOM    222 1HD2 ASN A  13      18.275   2.896 -13.391  1.00 10.820          H  
ATOM    223 2HD2 ASN A  13      18.743   3.987 -12.124  1.00 10.820          H  
ATOM    224  N   GLN A  14      13.243   5.235 -12.882  1.00  5.030          N  
ATOM    225  CA  GLN A  14      11.926   4.617 -13.005  1.00  4.180          C  
ATOM    226  C   GLN A  14      11.964   3.090 -13.076  1.00  3.920          C  
ATOM    227  O   GLN A  14      10.951   2.427 -12.846  1.00  3.530          O  
ATOM    228  CB  GLN A  14      11.199   5.164 -14.246  1.00  6.190          C  
ATOM    229  CG  GLN A  14      11.781   4.727 -15.617  1.00  6.190          C  
ATOM    230  CD  GLN A  14      12.913   5.610 -16.092  1.00  6.190          C  
ATOM    231  OE1 GLN A  14      13.673   6.146 -15.277  1.00  6.190          O  
ATOM    232  NE2 GLN A  14      13.034   5.770 -17.401  1.00  6.190          N  
ATOM    233  H   GLN A  14      13.552   5.890 -13.602  1.00  6.040          H  
ATOM    234  HA  GLN A  14      11.347   4.895 -12.123  1.00  5.020          H  
ATOM    235 1HB  GLN A  14      10.155   4.851 -14.218  1.00  7.430          H  
ATOM    236 2HB  GLN A  14      11.210   6.254 -14.214  1.00  7.430          H  
ATOM    237 1HG  GLN A  14      12.141   3.707 -15.575  1.00  7.430          H  
ATOM    238 2HG  GLN A  14      10.982   4.794 -16.353  1.00  7.430          H  
ATOM    239 1HE2 GLN A  14      13.766   6.345 -17.771  1.00  7.430          H  
ATOM    240 2HE2 GLN A  14      12.397   5.316 -18.026  1.00  7.430          H  
ATOM    241  N   GLU A  15      13.133   2.509 -13.340  1.00  4.290          N  
ATOM    242  CA  GLU A  15      13.232   1.061 -13.465  1.00  4.400          C  
ATOM    243  C   GLU A  15      13.287   0.402 -12.098  1.00  4.220          C  
ATOM    244  O   GLU A  15      13.275  -0.825 -11.990  1.00  4.420          O  
ATOM    245  CB  GLU A  15      14.444   0.650 -14.308  1.00  6.120          C  
ATOM    246  CG  GLU A  15      14.354   1.079 -15.776  1.00  6.120          C  
ATOM    247  CD  GLU A  15      15.538   0.639 -16.613  1.00  6.120          C  
ATOM    248  OE1 GLU A  15      16.443   0.048 -16.075  1.00  6.120          O  
ATOM    249  OE2 GLU A  15      15.526   0.894 -17.796  1.00  6.120          O  
ATOM    250  H   GLU A  15      13.974   3.079 -13.455  1.00  5.150          H  
ATOM    251  HA  GLU A  15      12.338   0.701 -13.973  1.00  5.280          H  
ATOM    252 1HB  GLU A  15      15.349   1.070 -13.880  1.00  7.340          H  
ATOM    253 2HB  GLU A  15      14.548  -0.434 -14.286  1.00  7.340          H  
ATOM    254 1HG  GLU A  15      13.444   0.665 -16.206  1.00  7.340          H  
ATOM    255 2HG  GLU A  15      14.277   2.166 -15.813  1.00  7.340          H  
ATOM    256  N   LYS A  16      13.321   1.218 -11.044  1.00  4.100          N  
ATOM    257  CA  LYS A  16      13.336   0.702  -9.694  1.00  4.170          C  
ATOM    258  C   LYS A  16      11.898   0.514  -9.203  1.00  3.990          C  
ATOM    259  O   LYS A  16      11.667  -0.012  -8.109  1.00  4.090          O  
ATOM    260  CB  LYS A  16      14.100   1.650  -8.764  1.00  5.810          C  
ATOM    261  CG  LYS A  16      15.572   1.913  -9.164  1.00  5.810          C  
ATOM    262  CD  LYS A  16      16.469   0.666  -9.093  1.00  5.810          C  
ATOM    263  CE  LYS A  16      17.921   1.025  -9.421  1.00  5.810          C  
ATOM    264  NZ  LYS A  16      18.819  -0.175  -9.416  1.00  5.810          N  
ATOM    265  H   LYS A  16      13.344   2.234 -11.181  1.00  4.920          H  
ATOM    266  HA  LYS A  16      13.813  -0.276  -9.693  1.00  5.000          H  
ATOM    267 1HB  LYS A  16      13.593   2.620  -8.749  1.00  6.970          H  
ATOM    268 2HB  LYS A  16      14.085   1.259  -7.748  1.00  6.970          H  
ATOM    269 1HG  LYS A  16      15.581   2.278 -10.190  1.00  6.970          H  
ATOM    270 2HG  LYS A  16      15.982   2.694  -8.523  1.00  6.970          H  
ATOM    271 1HD  LYS A  16      16.426   0.233  -8.094  1.00  6.970          H  
ATOM    272 2HD  LYS A  16      16.129  -0.076  -9.815  1.00  6.970          H  
ATOM    273 1HE  LYS A  16      17.955   1.488 -10.407  1.00  6.970          H  
ATOM    274 2HE  LYS A  16      18.284   1.740  -8.683  1.00  6.970          H  
ATOM    275 1HZ  LYS A  16      19.763   0.111  -9.638  1.00  6.970          H  
ATOM    276 2HZ  LYS A  16      18.807  -0.608  -8.501  1.00  6.970          H  
ATOM    277 3HZ  LYS A  16      18.501  -0.840 -10.106  1.00  6.970          H  
ATOM    278  N   PHE A  17      10.903   0.923  -9.996  1.00  3.830          N  
ATOM    279  CA  PHE A  17       9.549   0.766  -9.512  1.00  3.680          C  
ATOM    280  C   PHE A  17       9.085  -0.659  -9.721  1.00  3.540          C  
ATOM    281  O   PHE A  17       8.524  -1.033 -10.761  1.00  3.370          O  
ATOM    282  CB  PHE A  17       8.583   1.718 -10.207  1.00  5.210          C  
ATOM    283  CG  PHE A  17       7.202   1.719  -9.576  1.00  5.210          C  
ATOM    284  CD1 PHE A  17       6.941   2.470  -8.447  1.00  5.210          C  
ATOM    285  CD2 PHE A  17       6.179   0.956 -10.108  1.00  5.210          C  
ATOM    286  CE1 PHE A  17       5.689   2.464  -7.871  1.00  5.210          C  
ATOM    287  CE2 PHE A  17       4.934   0.941  -9.534  1.00  5.210          C  
ATOM    288  CZ  PHE A  17       4.686   1.691  -8.423  1.00  5.210          C  
ATOM    289  H   PHE A  17      11.076   1.342 -10.916  1.00  4.600          H  
ATOM    290  HA  PHE A  17       9.530   0.974  -8.446  1.00  4.420          H  
ATOM    291 1HB  PHE A  17       8.984   2.732 -10.169  1.00  6.250          H  
ATOM    292 2HB  PHE A  17       8.489   1.443 -11.259  1.00  6.250          H  
ATOM    293  HD1 PHE A  17       7.737   3.064  -8.021  1.00  6.250          H  
ATOM    294  HD2 PHE A  17       6.378   0.354 -10.999  1.00  6.250          H  
ATOM    295  HE1 PHE A  17       5.496   3.062  -6.975  1.00  6.250          H  
ATOM    296  HE2 PHE A  17       4.146   0.332  -9.969  1.00  6.250          H  
ATOM    297  HZ  PHE A  17       3.702   1.668  -7.978  1.00  6.250          H  
ATOM    298  N   ASN A  18       9.285  -1.472  -8.706  1.00  3.920          N  
ATOM    299  CA  ASN A  18       8.909  -2.858  -8.824  1.00  4.170          C  
ATOM    300  C   ASN A  18       7.414  -2.915  -8.617  1.00  3.980          C  
ATOM    301  O   ASN A  18       6.917  -3.009  -7.493  1.00  3.750          O  
ATOM    302  CB  ASN A  18       9.715  -3.701  -7.851  1.00  5.740          C  
ATOM    303  CG  ASN A  18       9.502  -5.215  -7.931  1.00  5.740          C  
ATOM    304  OD1 ASN A  18       8.361  -5.700  -8.056  1.00  5.740          O  
ATOM    305  ND2 ASN A  18      10.602  -5.959  -7.840  1.00  5.740          N  
ATOM    306  H   ASN A  18       9.785  -1.109  -7.895  1.00  4.700          H  
ATOM    307  HA  ASN A  18       9.119  -3.203  -9.837  1.00  5.000          H  
ATOM    308 1HB  ASN A  18      10.757  -3.507  -8.032  1.00  6.890          H  
ATOM    309 2HB  ASN A  18       9.500  -3.365  -6.838  1.00  6.890          H  
ATOM    310 1HD2 ASN A  18      10.553  -6.987  -7.834  1.00  6.890          H  
ATOM    311 2HD2 ASN A  18      11.498  -5.521  -7.742  1.00  6.890          H  
ATOM    312  N   GLU A  19       6.701  -2.832  -9.737  1.00  4.080          N  
ATOM    313  CA  GLU A  19       5.251  -2.766  -9.730  1.00  3.900          C  
ATOM    314  C   GLU A  19       4.611  -3.998  -9.124  1.00  3.740          C  
ATOM    315  O   GLU A  19       3.542  -3.902  -8.529  1.00  3.490          O  
ATOM    316  CB  GLU A  19       4.740  -2.582 -11.163  1.00  5.530          C  
ATOM    317  CG  GLU A  19       4.956  -3.786 -12.085  1.00  5.530          C  
ATOM    318  CD  GLU A  19       4.546  -3.522 -13.492  1.00  5.530          C  
ATOM    319  OE1 GLU A  19       4.043  -2.457 -13.754  1.00  5.530          O  
ATOM    320  OE2 GLU A  19       4.743  -4.382 -14.316  1.00  5.530          O  
ATOM    321  H   GLU A  19       7.221  -2.703 -10.607  1.00  4.900          H  
ATOM    322  HA  GLU A  19       4.954  -1.906  -9.137  1.00  4.680          H  
ATOM    323 1HB  GLU A  19       3.680  -2.371 -11.142  1.00  6.640          H  
ATOM    324 2HB  GLU A  19       5.236  -1.725 -11.616  1.00  6.640          H  
ATOM    325 1HG  GLU A  19       6.006  -4.073 -12.067  1.00  6.640          H  
ATOM    326 2HG  GLU A  19       4.370  -4.629 -11.722  1.00  6.640          H  
ATOM    327  N   ASN A  20       5.272  -5.149  -9.182  1.00  3.940          N  
ATOM    328  CA  ASN A  20       4.665  -6.328  -8.591  1.00  3.860          C  
ATOM    329  C   ASN A  20       4.697  -6.210  -7.074  1.00  3.550          C  
ATOM    330  O   ASN A  20       3.674  -6.360  -6.397  1.00  3.390          O  
ATOM    331  CB  ASN A  20       5.383  -7.575  -9.055  1.00  5.440          C  
ATOM    332  CG  ASN A  20       5.108  -7.881 -10.494  1.00  5.440          C  
ATOM    333  OD1 ASN A  20       4.116  -7.428 -11.076  1.00  5.440          O  
ATOM    334  ND2 ASN A  20       5.979  -8.646 -11.093  1.00  5.440          N  
ATOM    335  H   ASN A  20       6.135  -5.209  -9.711  1.00  4.730          H  
ATOM    336  HA  ASN A  20       3.620  -6.380  -8.898  1.00  4.630          H  
ATOM    337 1HB  ASN A  20       6.459  -7.447  -8.918  1.00  6.520          H  
ATOM    338 2HB  ASN A  20       5.074  -8.421  -8.443  1.00  6.520          H  
ATOM    339 1HD2 ASN A  20       5.853  -8.883 -12.057  1.00  6.520          H  
ATOM    340 2HD2 ASN A  20       6.772  -8.994 -10.592  1.00  6.520          H  
ATOM    341  N   LEU A  21       5.852  -5.835  -6.532  1.00  3.530          N  
ATOM    342  CA  LEU A  21       5.963  -5.676  -5.090  1.00  3.260          C  
ATOM    343  C   LEU A  21       5.076  -4.589  -4.533  1.00  3.000          C  
ATOM    344  O   LEU A  21       4.574  -4.703  -3.412  1.00  2.720          O  
ATOM    345  CB  LEU A  21       7.393  -5.308  -4.673  1.00  4.670          C  
ATOM    346  CG  LEU A  21       8.462  -6.349  -4.748  1.00  4.670          C  
ATOM    347  CD1 LEU A  21       9.816  -5.709  -4.451  1.00  4.670          C  
ATOM    348  CD2 LEU A  21       8.214  -7.375  -3.736  1.00  4.670          C  
ATOM    349  H   LEU A  21       6.675  -5.701  -7.128  1.00  4.240          H  
ATOM    350  HA  LEU A  21       5.659  -6.609  -4.627  1.00  3.910          H  
ATOM    351 1HB  LEU A  21       7.710  -4.480  -5.306  1.00  5.610          H  
ATOM    352 2HB  LEU A  21       7.370  -4.958  -3.686  1.00  5.610          H  
ATOM    353  HG  LEU A  21       8.485  -6.799  -5.733  1.00  5.610          H  
ATOM    354 1HD1 LEU A  21      10.597  -6.474  -4.501  1.00  5.610          H  
ATOM    355 2HD1 LEU A  21      10.036  -4.940  -5.164  1.00  5.610          H  
ATOM    356 3HD1 LEU A  21       9.801  -5.274  -3.453  1.00  5.610          H  
ATOM    357 1HD2 LEU A  21       8.998  -8.041  -3.820  1.00  5.610          H  
ATOM    358 2HD2 LEU A  21       8.216  -6.935  -2.753  1.00  5.610          H  
ATOM    359 3HD2 LEU A  21       7.279  -7.891  -3.897  1.00  5.610          H  
ATOM    360  N   ILE A  22       4.907  -3.524  -5.294  1.00  3.120          N  
ATOM    361  CA  ILE A  22       4.181  -2.357  -4.842  1.00  2.940          C  
ATOM    362  C   ILE A  22       2.676  -2.408  -5.081  1.00  2.710          C  
ATOM    363  O   ILE A  22       1.900  -2.000  -4.216  1.00  2.510          O  
ATOM    364  CB  ILE A  22       4.775  -1.128  -5.525  1.00  4.190          C  
ATOM    365  CG1 ILE A  22       6.242  -1.010  -5.091  1.00  4.190          C  
ATOM    366  CG2 ILE A  22       3.995   0.119  -5.122  1.00  4.190          C  
ATOM    367  CD1 ILE A  22       7.029  -0.067  -5.901  1.00  4.190          C  
ATOM    368  H   ILE A  22       5.384  -3.498  -6.204  1.00  3.740          H  
ATOM    369  HA  ILE A  22       4.338  -2.256  -3.772  1.00  3.530          H  
ATOM    370  HB  ILE A  22       4.751  -1.256  -6.609  1.00  5.030          H  
ATOM    371 1HG1 ILE A  22       6.295  -0.715  -4.041  1.00  5.030          H  
ATOM    372 2HG1 ILE A  22       6.712  -1.980  -5.194  1.00  5.030          H  
ATOM    373 1HG2 ILE A  22       4.425   0.971  -5.593  1.00  5.030          H  
ATOM    374 2HG2 ILE A  22       2.963   0.041  -5.427  1.00  5.030          H  
ATOM    375 3HG2 ILE A  22       4.038   0.237  -4.036  1.00  5.030          H  
ATOM    376 1HD1 ILE A  22       8.031  -0.096  -5.563  1.00  5.030          H  
ATOM    377 2HD1 ILE A  22       7.005  -0.370  -6.949  1.00  5.030          H  
ATOM    378 3HD1 ILE A  22       6.640   0.924  -5.800  1.00  5.030          H  
ATOM    379  N   LEU A  23       2.249  -2.796  -6.277  1.00  2.790          N  
ATOM    380  CA  LEU A  23       0.837  -2.730  -6.585  1.00  2.650          C  
ATOM    381  C   LEU A  23       0.047  -4.024  -6.325  1.00  2.510          C  
ATOM    382  O   LEU A  23      -1.184  -3.997  -6.381  1.00  2.300          O  
ATOM    383  CB  LEU A  23       0.702  -2.275  -8.039  1.00  3.770          C  
ATOM    384  CG  LEU A  23       1.377  -0.874  -8.369  1.00  3.770          C  
ATOM    385  CD1 LEU A  23       1.251  -0.616  -9.840  1.00  3.770          C  
ATOM    386  CD2 LEU A  23       0.731   0.277  -7.568  1.00  3.770          C  
ATOM    387  H   LEU A  23       2.886  -3.147  -6.990  1.00  3.350          H  
ATOM    388  HA  LEU A  23       0.392  -1.975  -5.947  1.00  3.180          H  
ATOM    389 1HB  LEU A  23       1.156  -3.030  -8.679  1.00  4.520          H  
ATOM    390 2HB  LEU A  23      -0.357  -2.208  -8.284  1.00  4.520          H  
ATOM    391  HG  LEU A  23       2.442  -0.927  -8.125  1.00  4.520          H  
ATOM    392 1HD1 LEU A  23       1.732   0.325 -10.092  1.00  4.520          H  
ATOM    393 2HD1 LEU A  23       1.726  -1.423 -10.390  1.00  4.520          H  
ATOM    394 3HD1 LEU A  23       0.198  -0.567 -10.110  1.00  4.520          H  
ATOM    395 1HD2 LEU A  23       1.220   1.212  -7.828  1.00  4.520          H  
ATOM    396 2HD2 LEU A  23      -0.328   0.343  -7.815  1.00  4.520          H  
ATOM    397 3HD2 LEU A  23       0.839   0.112  -6.504  1.00  4.520          H  
ATOM    398  N   ASN A  24       0.703  -5.154  -6.002  1.00  2.680          N  
ATOM    399  CA  ASN A  24      -0.049  -6.370  -5.692  1.00  2.570          C  
ATOM    400  C   ASN A  24      -1.031  -6.070  -4.557  1.00  2.290          C  
ATOM    401  O   ASN A  24      -0.677  -5.437  -3.558  1.00  2.460          O  
ATOM    402  CB  ASN A  24       0.869  -7.530  -5.338  1.00  3.640          C  
ATOM    403  CG  ASN A  24       0.135  -8.847  -5.207  1.00  3.640          C  
ATOM    404  OD1 ASN A  24      -0.775  -9.125  -6.000  1.00  3.640          O  
ATOM    405  ND2 ASN A  24       0.508  -9.661  -4.249  1.00  3.640          N  
ATOM    406  H   ASN A  24       1.726  -5.227  -6.008  1.00  3.220          H  
ATOM    407  HA  ASN A  24      -0.638  -6.650  -6.567  1.00  3.080          H  
ATOM    408 1HB  ASN A  24       1.616  -7.641  -6.116  1.00  4.370          H  
ATOM    409 2HB  ASN A  24       1.396  -7.314  -4.404  1.00  4.370          H  
ATOM    410 1HD2 ASN A  24       0.052 -10.544  -4.130  1.00  4.370          H  
ATOM    411 2HD2 ASN A  24       1.258  -9.400  -3.598  1.00  4.370          H  
ATOM    412  N   LYS A  25      -2.272  -6.541  -4.676  1.00  2.070          N  
ATOM    413  CA  LYS A  25      -3.300  -6.244  -3.669  1.00  2.010          C  
ATOM    414  C   LYS A  25      -3.141  -6.954  -2.317  1.00  2.330          C  
ATOM    415  O   LYS A  25      -3.949  -7.804  -1.944  1.00  2.760          O  
ATOM    416  CB  LYS A  25      -4.680  -6.583  -4.236  1.00  2.840          C  
ATOM    417  CG  LYS A  25      -5.108  -5.719  -5.420  1.00  2.840          C  
ATOM    418  CD  LYS A  25      -6.489  -6.128  -5.931  1.00  2.840          C  
ATOM    419  CE  LYS A  25      -6.930  -5.274  -7.116  1.00  2.840          C  
ATOM    420  NZ  LYS A  25      -8.264  -5.694  -7.633  1.00  2.840          N  
ATOM    421  H   LYS A  25      -2.522  -7.074  -5.499  1.00  2.480          H  
ATOM    422  HA  LYS A  25      -3.264  -5.170  -3.478  1.00  2.410          H  
ATOM    423 1HB  LYS A  25      -4.694  -7.626  -4.555  1.00  3.410          H  
ATOM    424 2HB  LYS A  25      -5.430  -6.470  -3.452  1.00  3.410          H  
ATOM    425 1HG  LYS A  25      -5.134  -4.673  -5.110  1.00  3.410          H  
ATOM    426 2HG  LYS A  25      -4.380  -5.818  -6.225  1.00  3.410          H  
ATOM    427 1HD  LYS A  25      -6.464  -7.174  -6.238  1.00  3.410          H  
ATOM    428 2HD  LYS A  25      -7.217  -6.021  -5.127  1.00  3.410          H  
ATOM    429 1HE  LYS A  25      -6.985  -4.232  -6.805  1.00  3.410          H  
ATOM    430 2HE  LYS A  25      -6.196  -5.366  -7.916  1.00  3.410          H  
ATOM    431 1HZ  LYS A  25      -8.523  -5.108  -8.415  1.00  3.410          H  
ATOM    432 2HZ  LYS A  25      -8.222  -6.658  -7.936  1.00  3.410          H  
ATOM    433 3HZ  LYS A  25      -8.956  -5.602  -6.903  1.00  3.410          H  
ATOM    434  N   GLU A  26      -2.109  -6.547  -1.573  1.00  2.400          N  
ATOM    435  CA  GLU A  26      -1.761  -7.076  -0.248  1.00  2.720          C  
ATOM    436  C   GLU A  26      -2.152  -6.088   0.862  1.00  2.310          C  
ATOM    437  O   GLU A  26      -2.055  -6.382   2.057  1.00  2.430          O  
ATOM    438  CB  GLU A  26      -0.256  -7.335  -0.155  1.00  3.680          C  
ATOM    439  CG  GLU A  26       0.291  -8.307  -1.143  1.00  3.680          C  
ATOM    440  CD  GLU A  26       1.788  -8.512  -1.006  1.00  3.680          C  
ATOM    441  OE1 GLU A  26       2.348  -8.150   0.020  1.00  3.680          O  
ATOM    442  OE2 GLU A  26       2.370  -9.020  -1.946  1.00  3.680          O  
ATOM    443  H   GLU A  26      -1.497  -5.864  -2.017  1.00  2.880          H  
ATOM    444  HA  GLU A  26      -2.303  -8.009  -0.090  1.00  3.260          H  
ATOM    445 1HB  GLU A  26       0.290  -6.393  -0.249  1.00  4.420          H  
ATOM    446 2HB  GLU A  26      -0.038  -7.758   0.813  1.00  4.420          H  
ATOM    447 1HG  GLU A  26      -0.217  -9.264  -1.026  1.00  4.420          H  
ATOM    448 2HG  GLU A  26       0.069  -7.927  -2.135  1.00  4.420          H  
ATOM    449  N   ASN A  27      -2.586  -4.911   0.436  1.00  2.510          N  
ATOM    450  CA  ASN A  27      -2.892  -3.741   1.248  1.00  2.960          C  
ATOM    451  C   ASN A  27      -1.635  -3.279   1.996  1.00  2.410          C  
ATOM    452  O   ASN A  27      -0.569  -3.200   1.388  1.00  2.470          O  
ATOM    453  CB  ASN A  27      -4.053  -4.040   2.177  1.00  3.960          C  
ATOM    454  CG  ASN A  27      -5.289  -4.399   1.406  1.00  3.960          C  
ATOM    455  OD1 ASN A  27      -5.527  -3.889   0.300  1.00  3.960          O  
ATOM    456  ND2 ASN A  27      -6.087  -5.272   1.965  1.00  3.960          N  
ATOM    457  H   ASN A  27      -2.673  -4.811  -0.561  1.00  3.010          H  
ATOM    458  HA  ASN A  27      -3.191  -2.926   0.588  1.00  3.550          H  
ATOM    459 1HB  ASN A  27      -3.810  -4.849   2.861  1.00  4.760          H  
ATOM    460 2HB  ASN A  27      -4.278  -3.159   2.775  1.00  4.760          H  
ATOM    461 1HD2 ASN A  27      -6.925  -5.554   1.498  1.00  4.760          H  
ATOM    462 2HD2 ASN A  27      -5.858  -5.662   2.858  1.00  4.760          H  
ATOM    463  N   GLU A  28      -1.717  -2.981   3.294  1.00  2.080          N  
ATOM    464  CA  GLU A  28      -0.528  -2.469   3.985  1.00  1.580          C  
ATOM    465  C   GLU A  28       0.598  -3.503   4.078  1.00  1.230          C  
ATOM    466  O   GLU A  28       1.776  -3.165   3.930  1.00  1.090          O  
ATOM    467  CB  GLU A  28      -0.928  -1.916   5.347  1.00  2.410          C  
ATOM    468  CG  GLU A  28      -1.765  -0.624   5.229  1.00  2.410          C  
ATOM    469  CD  GLU A  28      -2.297  -0.040   6.534  1.00  2.410          C  
ATOM    470  OE1 GLU A  28      -2.189  -0.655   7.575  1.00  2.410          O  
ATOM    471  OE2 GLU A  28      -2.825   1.048   6.467  1.00  2.410          O  
ATOM    472  H   GLU A  28      -2.591  -3.076   3.790  1.00  2.500          H  
ATOM    473  HA  GLU A  28      -0.143  -1.634   3.401  1.00  1.900          H  
ATOM    474 1HB  GLU A  28      -1.509  -2.658   5.889  1.00  2.890          H  
ATOM    475 2HB  GLU A  28      -0.039  -1.695   5.928  1.00  2.890          H  
ATOM    476 1HG  GLU A  28      -1.149   0.131   4.749  1.00  2.890          H  
ATOM    477 2HG  GLU A  28      -2.606  -0.823   4.570  1.00  2.890          H  
ATOM    478  N   SER A  29       0.237  -4.757   4.342  1.00  1.090          N  
ATOM    479  CA  SER A  29       1.200  -5.845   4.350  1.00  0.770          C  
ATOM    480  C   SER A  29       2.519  -5.533   5.049  1.00  0.680          C  
ATOM    481  O   SER A  29       2.562  -5.139   6.226  1.00  0.490          O  
ATOM    482  CB  SER A  29       1.432  -6.248   2.913  1.00  1.210          C  
ATOM    483  OG  SER A  29       2.179  -7.416   2.810  1.00  1.210          O  
ATOM    484  H   SER A  29      -0.742  -4.966   4.479  1.00  1.310          H  
ATOM    485  HA  SER A  29       0.740  -6.688   4.866  1.00  0.920          H  
ATOM    486 1HB  SER A  29       0.471  -6.397   2.470  1.00  1.450          H  
ATOM    487 2HB  SER A  29       1.896  -5.455   2.365  1.00  1.450          H  
ATOM    488  HG  SER A  29       2.187  -7.648   1.833  1.00  1.450          H  
ATOM    489  N   ILE A  30       3.583  -5.645   4.263  1.00  0.890          N  
ATOM    490  CA  ILE A  30       4.966  -5.444   4.648  1.00  0.880          C  
ATOM    491  C   ILE A  30       5.305  -4.138   5.337  1.00  0.890          C  
ATOM    492  O   ILE A  30       6.303  -4.084   6.064  1.00  0.790          O  
ATOM    493  CB  ILE A  30       5.885  -5.746   3.457  1.00  1.240          C  
ATOM    494  CG1 ILE A  30       5.846  -7.291   3.261  1.00  1.240          C  
ATOM    495  CG2 ILE A  30       7.265  -5.147   3.628  1.00  1.240          C  
ATOM    496  CD1 ILE A  30       6.475  -7.810   2.025  1.00  1.240          C  
ATOM    497  H   ILE A  30       3.394  -5.958   3.316  1.00  1.070          H  
ATOM    498  HA  ILE A  30       5.209  -6.219   5.357  1.00  1.060          H  
ATOM    499  HB  ILE A  30       5.442  -5.332   2.557  1.00  1.480          H  
ATOM    500 1HG1 ILE A  30       6.333  -7.742   4.098  1.00  1.480          H  
ATOM    501 2HG1 ILE A  30       4.809  -7.616   3.260  1.00  1.480          H  
ATOM    502 1HG2 ILE A  30       7.878  -5.381   2.775  1.00  1.480          H  
ATOM    503 2HG2 ILE A  30       7.204  -4.065   3.715  1.00  1.480          H  
ATOM    504 3HG2 ILE A  30       7.704  -5.547   4.515  1.00  1.480          H  
ATOM    505 1HD1 ILE A  30       6.396  -8.884   2.004  1.00  1.480          H  
ATOM    506 2HD1 ILE A  30       5.965  -7.390   1.158  1.00  1.480          H  
ATOM    507 3HD1 ILE A  30       7.520  -7.547   2.006  1.00  1.480          H  
ATOM    508  N   LEU A  31       4.554  -3.068   5.108  1.00  1.100          N  
ATOM    509  CA  LEU A  31       4.946  -1.849   5.790  1.00  1.240          C  
ATOM    510  C   LEU A  31       4.632  -1.988   7.284  1.00  1.040          C  
ATOM    511  O   LEU A  31       5.332  -1.413   8.123  1.00  1.080          O  
ATOM    512  CB  LEU A  31       4.290  -0.615   5.124  1.00  1.680          C  
ATOM    513  CG  LEU A  31       2.761  -0.391   5.277  1.00  1.680          C  
ATOM    514  CD1 LEU A  31       2.442   0.457   6.510  1.00  1.680          C  
ATOM    515  CD2 LEU A  31       2.241   0.263   4.002  1.00  1.680          C  
ATOM    516  H   LEU A  31       3.697  -3.116   4.542  1.00  1.320          H  
ATOM    517  HA  LEU A  31       6.022  -1.730   5.685  1.00  1.490          H  
ATOM    518 1HB  LEU A  31       4.782   0.274   5.510  1.00  2.020          H  
ATOM    519 2HB  LEU A  31       4.497  -0.673   4.058  1.00  2.020          H  
ATOM    520  HG  LEU A  31       2.278  -1.342   5.421  1.00  2.020          H  
ATOM    521 1HD1 LEU A  31       1.358   0.581   6.590  1.00  2.020          H  
ATOM    522 2HD1 LEU A  31       2.800  -0.008   7.410  1.00  2.020          H  
ATOM    523 3HD1 LEU A  31       2.910   1.434   6.406  1.00  2.020          H  
ATOM    524 1HD2 LEU A  31       1.168   0.406   4.086  1.00  2.020          H  
ATOM    525 2HD2 LEU A  31       2.727   1.223   3.865  1.00  2.020          H  
ATOM    526 3HD2 LEU A  31       2.459  -0.389   3.156  1.00  2.020          H  
ATOM    527  N   ASN A  32       3.596  -2.771   7.632  1.00  0.870          N  
ATOM    528  CA  ASN A  32       3.229  -2.953   9.024  1.00  0.750          C  
ATOM    529  C   ASN A  32       4.166  -3.941   9.673  1.00  0.520          C  
ATOM    530  O   ASN A  32       4.431  -3.861  10.869  1.00  0.590          O  
ATOM    531  CB  ASN A  32       1.799  -3.412   9.174  1.00  1.100          C  
ATOM    532  CG  ASN A  32       0.817  -2.332   8.904  1.00  1.100          C  
ATOM    533  OD1 ASN A  32       1.125  -1.141   9.032  1.00  1.100          O  
ATOM    534  ND2 ASN A  32      -0.374  -2.715   8.546  1.00  1.100          N  
ATOM    535  H   ASN A  32       3.060  -3.278   6.924  1.00  1.040          H  
ATOM    536  HA  ASN A  32       3.351  -2.002   9.546  1.00  0.900          H  
ATOM    537 1HB  ASN A  32       1.613  -4.235   8.482  1.00  1.320          H  
ATOM    538 2HB  ASN A  32       1.641  -3.791  10.182  1.00  1.320          H  
ATOM    539 1HD2 ASN A  32      -1.093  -2.013   8.347  1.00  1.320          H  
ATOM    540 2HD2 ASN A  32      -0.589  -3.684   8.461  1.00  1.320          H  
ATOM    541  N   TYR A  33       4.667  -4.878   8.873  1.00  0.410          N  
ATOM    542  CA  TYR A  33       5.575  -5.884   9.407  1.00  0.460          C  
ATOM    543  C   TYR A  33       6.978  -5.323   9.683  1.00  0.630          C  
ATOM    544  O   TYR A  33       7.614  -5.741  10.653  1.00  0.720          O  
ATOM    545  CB  TYR A  33       5.653  -7.102   8.494  1.00  0.620          C  
ATOM    546  CG  TYR A  33       4.381  -7.930   8.460  1.00  0.620          C  
ATOM    547  CD1 TYR A  33       3.641  -8.033   7.298  1.00  0.620          C  
ATOM    548  CD2 TYR A  33       3.944  -8.567   9.601  1.00  0.620          C  
ATOM    549  CE1 TYR A  33       2.478  -8.753   7.272  1.00  0.620          C  
ATOM    550  CE2 TYR A  33       2.777  -9.292   9.580  1.00  0.620          C  
ATOM    551  CZ  TYR A  33       2.042  -9.382   8.423  1.00  0.620          C  
ATOM    552  OH  TYR A  33       0.874 -10.106   8.410  1.00  0.620          O  
ATOM    553  H   TYR A  33       4.325  -4.911   7.909  1.00  0.490          H  
ATOM    554  HA  TYR A  33       5.176  -6.212  10.365  1.00  0.550          H  
ATOM    555 1HB  TYR A  33       5.867  -6.767   7.492  1.00  0.750          H  
ATOM    556 2HB  TYR A  33       6.470  -7.743   8.817  1.00  0.750          H  
ATOM    557  HD1 TYR A  33       3.965  -7.552   6.407  1.00  0.750          H  
ATOM    558  HD2 TYR A  33       4.517  -8.493  10.521  1.00  0.750          H  
ATOM    559  HE1 TYR A  33       1.904  -8.824   6.349  1.00  0.750          H  
ATOM    560  HE2 TYR A  33       2.429  -9.792  10.484  1.00  0.750          H  
ATOM    561  HH  TYR A  33       0.483 -10.071   7.536  1.00  0.750          H  
ATOM    562  N   LEU A  34       7.502  -4.422   8.829  1.00  0.760          N  
ATOM    563  CA  LEU A  34       8.824  -3.850   9.129  1.00  0.980          C  
ATOM    564  C   LEU A  34       8.712  -2.716  10.178  1.00  0.770          C  
ATOM    565  O   LEU A  34       9.649  -2.453  10.932  1.00  0.780          O  
ATOM    566  CB  LEU A  34       9.605  -3.416   7.861  1.00  1.280          C  
ATOM    567  CG  LEU A  34       9.193  -2.160   7.064  1.00  1.280          C  
ATOM    568  CD1 LEU A  34       9.899  -0.901   7.640  1.00  1.280          C  
ATOM    569  CD2 LEU A  34       9.603  -2.368   5.598  1.00  1.280          C  
ATOM    570  H   LEU A  34       6.992  -4.159   7.977  1.00  0.910          H  
ATOM    571  HA  LEU A  34       9.427  -4.641   9.574  1.00  1.180          H  
ATOM    572 1HB  LEU A  34      10.651  -3.290   8.141  1.00  1.540          H  
ATOM    573 2HB  LEU A  34       9.552  -4.243   7.160  1.00  1.540          H  
ATOM    574  HG  LEU A  34       8.112  -2.013   7.129  1.00  1.540          H  
ATOM    575 1HD1 LEU A  34       9.611  -0.029   7.058  1.00  1.540          H  
ATOM    576 2HD1 LEU A  34       9.624  -0.729   8.664  1.00  1.540          H  
ATOM    577 3HD1 LEU A  34      10.979  -1.031   7.580  1.00  1.540          H  
ATOM    578 1HD2 LEU A  34       9.321  -1.493   5.011  1.00  1.540          H  
ATOM    579 2HD2 LEU A  34      10.679  -2.510   5.538  1.00  1.540          H  
ATOM    580 3HD2 LEU A  34       9.097  -3.247   5.199  1.00  1.540          H  
ATOM    581  N   ASP A  35       7.569  -2.026  10.265  1.00  0.700          N  
ATOM    582  CA  ASP A  35       7.461  -0.927  11.227  1.00  0.760          C  
ATOM    583  C   ASP A  35       7.986  -1.288  12.657  1.00  0.560          C  
ATOM    584  O   ASP A  35       8.775  -0.503  13.200  1.00  0.600          O  
ATOM    585  CB  ASP A  35       5.994  -0.428  11.246  1.00  1.040          C  
ATOM    586  CG  ASP A  35       5.690   0.765  12.164  1.00  1.040          C  
ATOM    587  OD1 ASP A  35       6.145   1.852  11.900  1.00  1.040          O  
ATOM    588  OD2 ASP A  35       4.979   0.564  13.159  1.00  1.040          O  
ATOM    589  H   ASP A  35       6.787  -2.194   9.625  1.00  0.840          H  
ATOM    590  HA  ASP A  35       8.071  -0.105  10.854  1.00  0.910          H  
ATOM    591 1HB  ASP A  35       5.741  -0.112  10.231  1.00  1.250          H  
ATOM    592 2HB  ASP A  35       5.311  -1.234  11.470  1.00  1.250          H  
ATOM    593  N   PRO A  36       7.611  -2.423  13.313  1.00  0.490          N  
ATOM    594  CA  PRO A  36       8.126  -2.834  14.608  1.00  0.550          C  
ATOM    595  C   PRO A  36       9.616  -3.189  14.657  1.00  0.730          C  
ATOM    596  O   PRO A  36      10.184  -3.207  15.756  1.00  0.830          O  
ATOM    597  CB  PRO A  36       7.248  -4.036  14.972  1.00  0.830          C  
ATOM    598  CG  PRO A  36       6.736  -4.542  13.679  1.00  0.830          C  
ATOM    599  CD  PRO A  36       6.545  -3.317  12.832  1.00  0.830          C  
ATOM    600  HA  PRO A  36       7.924  -2.024  15.318  1.00  0.660          H  
ATOM    601 1HB  PRO A  36       7.847  -4.787  15.508  1.00  0.990          H  
ATOM    602 2HB  PRO A  36       6.443  -3.721  15.653  1.00  0.990          H  
ATOM    603 1HG  PRO A  36       7.449  -5.252  13.225  1.00  0.990          H  
ATOM    604 2HG  PRO A  36       5.795  -5.093  13.823  1.00  0.990          H  
ATOM    605 1HD  PRO A  36       6.662  -3.639  11.843  1.00  0.990          H  
ATOM    606 2HD  PRO A  36       5.553  -2.882  13.010  1.00  0.990          H  
ATOM    607  N   ILE A  37      10.277  -3.476  13.508  1.00  0.900          N  
ATOM    608  CA  ILE A  37      11.689  -3.815  13.644  1.00  1.170          C  
ATOM    609  C   ILE A  37      12.382  -2.489  13.775  1.00  1.200          C  
ATOM    610  O   ILE A  37      13.372  -2.368  14.489  1.00  1.300          O  
ATOM    611  CB  ILE A  37      12.337  -4.596  12.450  1.00  1.530          C  
ATOM    612  CG1 ILE A  37      12.544  -3.695  11.147  1.00  1.530          C  
ATOM    613  CG2 ILE A  37      11.439  -5.819  12.118  1.00  1.530          C  
ATOM    614  CD1 ILE A  37      13.312  -4.304  10.088  1.00  1.530          C  
ATOM    615  H   ILE A  37       9.853  -3.429  12.583  1.00  1.080          H  
ATOM    616  HA  ILE A  37      11.845  -4.389  14.552  1.00  1.400          H  
ATOM    617  HB  ILE A  37      13.311  -4.945  12.760  1.00  1.840          H  
ATOM    618 1HG1 ILE A  37      11.627  -3.462  10.727  1.00  1.840          H  
ATOM    619 2HG1 ILE A  37      13.093  -2.799  11.377  1.00  1.840          H  
ATOM    620 1HG2 ILE A  37      11.874  -6.423  11.329  1.00  1.840          H  
ATOM    621 2HG2 ILE A  37      11.334  -6.431  13.010  1.00  1.840          H  
ATOM    622 3HG2 ILE A  37      10.451  -5.473  11.803  1.00  1.840          H  
ATOM    623 1HD1 ILE A  37      13.384  -3.615   9.255  1.00  1.840          H  
ATOM    624 2HD1 ILE A  37      14.307  -4.546  10.443  1.00  1.840          H  
ATOM    625 3HD1 ILE A  37      12.814  -5.186   9.778  1.00  1.840          H  
ATOM    626  N   CYS A  38      11.840  -1.483  13.085  1.00  1.170          N  
ATOM    627  CA  CYS A  38      12.446  -0.174  13.102  1.00  1.300          C  
ATOM    628  C   CYS A  38      12.369   0.387  14.506  1.00  1.100          C  
ATOM    629  O   CYS A  38      13.350   0.924  15.026  1.00  1.220          O  
ATOM    630  CB  CYS A  38      11.723   0.744  12.132  1.00  1.770          C  
ATOM    631  SG  CYS A  38      11.950   0.273  10.423  1.00  1.770          S  
ATOM    632  H   CYS A  38      11.012  -1.678  12.511  1.00  1.400          H  
ATOM    633  HA  CYS A  38      13.488  -0.265  12.806  1.00  1.560          H  
ATOM    634 1HB  CYS A  38      10.661   0.756  12.341  1.00  2.120          H  
ATOM    635 2HB  CYS A  38      12.091   1.760  12.256  1.00  2.120          H  
ATOM    636  HG  CYS A  38      11.131  -0.793  10.450  1.00  2.120          H  
ATOM    637  N   LYS A  39      11.214   0.194  15.147  1.00  0.880          N  
ATOM    638  CA  LYS A  39      11.014   0.663  16.507  1.00  0.900          C  
ATOM    639  C   LYS A  39      11.957  -0.059  17.463  1.00  1.010          C  
ATOM    640  O   LYS A  39      12.602   0.583  18.300  1.00  1.170          O  
ATOM    641  CB  LYS A  39       9.556   0.446  16.884  1.00  1.250          C  
ATOM    642  CG  LYS A  39       8.642   1.370  16.116  1.00  1.250          C  
ATOM    643  CD  LYS A  39       7.179   1.094  16.339  1.00  1.250          C  
ATOM    644  CE  LYS A  39       6.373   1.991  15.428  1.00  1.250          C  
ATOM    645  NZ  LYS A  39       4.929   1.641  15.395  1.00  1.250          N  
ATOM    646  H   LYS A  39      10.441  -0.239  14.629  1.00  1.060          H  
ATOM    647  HA  LYS A  39      11.240   1.729  16.546  1.00  1.080          H  
ATOM    648 1HB  LYS A  39       9.275  -0.582  16.675  1.00  1.500          H  
ATOM    649 2HB  LYS A  39       9.419   0.622  17.949  1.00  1.500          H  
ATOM    650 1HG  LYS A  39       8.854   2.398  16.408  1.00  1.500          H  
ATOM    651 2HG  LYS A  39       8.851   1.274  15.053  1.00  1.500          H  
ATOM    652 1HD  LYS A  39       6.951   0.058  16.093  1.00  1.500          H  
ATOM    653 2HD  LYS A  39       6.909   1.282  17.376  1.00  1.500          H  
ATOM    654 1HE  LYS A  39       6.477   3.023  15.753  1.00  1.500          H  
ATOM    655 2HE  LYS A  39       6.784   1.903  14.431  1.00  1.500          H  
ATOM    656 1HZ  LYS A  39       4.464   2.253  14.740  1.00  1.500          H  
ATOM    657 2HZ  LYS A  39       4.816   0.673  15.060  1.00  1.500          H  
ATOM    658 3HZ  LYS A  39       4.519   1.732  16.303  1.00  1.500          H  
ATOM    659  N   THR A  40      12.085  -1.383  17.292  1.00  1.040          N  
ATOM    660  CA  THR A  40      12.951  -2.188  18.136  1.00  1.250          C  
ATOM    661  C   THR A  40      14.390  -1.725  18.013  1.00  1.210          C  
ATOM    662  O   THR A  40      15.090  -1.584  19.014  1.00  1.330          O  
ATOM    663  CB  THR A  40      12.865  -3.686  17.775  1.00  1.670          C  
ATOM    664  OG1 THR A  40      11.519  -4.155  17.976  1.00  1.670          O  
ATOM    665  CG2 THR A  40      13.815  -4.491  18.670  1.00  1.670          C  
ATOM    666  H   THR A  40      11.518  -1.868  16.594  1.00  1.250          H  
ATOM    667  HA  THR A  40      12.633  -2.068  19.169  1.00  1.500          H  
ATOM    668  HB  THR A  40      13.139  -3.829  16.730  1.00  2.000          H  
ATOM    669  HG1 THR A  40      10.936  -3.790  17.271  1.00  2.000          H  
ATOM    670 1HG2 THR A  40      13.738  -5.544  18.412  1.00  2.000          H  
ATOM    671 2HG2 THR A  40      14.844  -4.163  18.528  1.00  2.000          H  
ATOM    672 3HG2 THR A  40      13.532  -4.348  19.712  1.00  2.000          H  
ATOM    673  N   LEU A  41      14.851  -1.501  16.784  1.00  1.110          N  
ATOM    674  CA  LEU A  41      16.216  -1.065  16.566  1.00  1.050          C  
ATOM    675  C   LEU A  41      16.454   0.307  17.186  1.00  0.870          C  
ATOM    676  O   LEU A  41      17.434   0.507  17.889  1.00  0.850          O  
ATOM    677  CB  LEU A  41      16.481  -1.044  15.058  1.00  1.490          C  
ATOM    678  CG  LEU A  41      16.543  -2.444  14.346  1.00  1.490          C  
ATOM    679  CD1 LEU A  41      16.506  -2.228  12.834  1.00  1.490          C  
ATOM    680  CD2 LEU A  41      17.823  -3.167  14.743  1.00  1.490          C  
ATOM    681  H   LEU A  41      14.241  -1.667  15.981  1.00  1.330          H  
ATOM    682  HA  LEU A  41      16.882  -1.769  17.049  1.00  1.260          H  
ATOM    683 1HB  LEU A  41      15.681  -0.473  14.589  1.00  1.790          H  
ATOM    684 2HB  LEU A  41      17.428  -0.526  14.876  1.00  1.790          H  
ATOM    685  HG  LEU A  41      15.692  -3.051  14.632  1.00  1.790          H  
ATOM    686 1HD1 LEU A  41      16.550  -3.180  12.320  1.00  1.790          H  
ATOM    687 2HD1 LEU A  41      15.579  -1.721  12.570  1.00  1.790          H  
ATOM    688 3HD1 LEU A  41      17.343  -1.623  12.538  1.00  1.790          H  
ATOM    689 1HD2 LEU A  41      17.876  -4.128  14.236  1.00  1.790          H  
ATOM    690 2HD2 LEU A  41      18.658  -2.554  14.447  1.00  1.790          H  
ATOM    691 3HD2 LEU A  41      17.862  -3.334  15.813  1.00  1.790          H  
ATOM    692  N   GLU A  42      15.517   1.237  17.069  1.00  0.870          N  
ATOM    693  CA  GLU A  42      15.758   2.548  17.666  1.00  0.920          C  
ATOM    694  C   GLU A  42      15.915   2.490  19.189  1.00  0.980          C  
ATOM    695  O   GLU A  42      16.646   3.290  19.768  1.00  1.070          O  
ATOM    696  CB  GLU A  42      14.680   3.557  17.269  1.00  1.270          C  
ATOM    697  CG  GLU A  42      14.742   4.000  15.790  1.00  1.270          C  
ATOM    698  CD  GLU A  42      16.049   4.681  15.457  1.00  1.270          C  
ATOM    699  OE1 GLU A  42      16.464   5.513  16.224  1.00  1.270          O  
ATOM    700  OE2 GLU A  42      16.626   4.364  14.427  1.00  1.270          O  
ATOM    701  H   GLU A  42      14.681   1.073  16.495  1.00  1.040          H  
ATOM    702  HA  GLU A  42      16.708   2.919  17.266  1.00  1.100          H  
ATOM    703 1HB  GLU A  42      13.696   3.109  17.441  1.00  1.520          H  
ATOM    704 2HB  GLU A  42      14.754   4.441  17.899  1.00  1.520          H  
ATOM    705 1HG  GLU A  42      14.630   3.127  15.154  1.00  1.520          H  
ATOM    706 2HG  GLU A  42      13.915   4.676  15.587  1.00  1.520          H  
ATOM    707  N   ILE A  43      15.241   1.541  19.853  1.00  1.070          N  
ATOM    708  CA  ILE A  43      15.356   1.458  21.310  1.00  1.290          C  
ATOM    709  C   ILE A  43      16.376   0.412  21.797  1.00  1.440          C  
ATOM    710  O   ILE A  43      16.404   0.092  22.990  1.00  1.780          O  
ATOM    711  CB  ILE A  43      13.984   1.172  21.967  1.00  1.720          C  
ATOM    712  CG1 ILE A  43      13.451  -0.234  21.539  1.00  1.720          C  
ATOM    713  CG2 ILE A  43      13.008   2.282  21.548  1.00  1.720          C  
ATOM    714  CD1 ILE A  43      12.239  -0.743  22.303  1.00  1.720          C  
ATOM    715  H   ILE A  43      14.611   0.919  19.336  1.00  1.280          H  
ATOM    716  HA  ILE A  43      15.692   2.426  21.672  1.00  1.550          H  
ATOM    717  HB  ILE A  43      14.092   1.172  23.048  1.00  2.060          H  
ATOM    718 1HG1 ILE A  43      13.194  -0.192  20.504  1.00  2.060          H  
ATOM    719 2HG1 ILE A  43      14.248  -0.966  21.661  1.00  2.060          H  
ATOM    720 1HG2 ILE A  43      12.039   2.130  22.007  1.00  2.060          H  
ATOM    721 2HG2 ILE A  43      13.407   3.243  21.866  1.00  2.060          H  
ATOM    722 3HG2 ILE A  43      12.896   2.279  20.461  1.00  2.060          H  
ATOM    723 1HD1 ILE A  43      11.963  -1.725  21.919  1.00  2.060          H  
ATOM    724 2HD1 ILE A  43      12.489  -0.822  23.360  1.00  2.060          H  
ATOM    725 3HD1 ILE A  43      11.403  -0.066  22.177  1.00  2.060          H  
ATOM    726  N   ILE A  44      17.202  -0.125  20.896  1.00  1.220          N  
ATOM    727  CA  ILE A  44      18.227  -1.086  21.281  1.00  1.370          C  
ATOM    728  C   ILE A  44      19.310  -0.142  21.845  1.00  1.390          C  
ATOM    729  O   ILE A  44      19.422   0.984  21.369  1.00  1.170          O  
ATOM    730  CB  ILE A  44      18.651  -1.950  20.054  1.00  1.860          C  
ATOM    731  CG1 ILE A  44      19.317  -3.299  20.438  1.00  1.860          C  
ATOM    732  CG2 ILE A  44      19.662  -1.182  19.285  1.00  1.860          C  
ATOM    733  CD1 ILE A  44      19.354  -4.315  19.288  1.00  1.860          C  
ATOM    734  H   ILE A  44      17.124   0.163  19.915  1.00  1.460          H  
ATOM    735  HA  ILE A  44      17.828  -1.738  22.045  1.00  1.640          H  
ATOM    736  HB  ILE A  44      17.774  -2.138  19.430  1.00  2.230          H  
ATOM    737 1HG1 ILE A  44      20.343  -3.119  20.732  1.00  2.230          H  
ATOM    738 2HG1 ILE A  44      18.774  -3.741  21.274  1.00  2.230          H  
ATOM    739 1HG2 ILE A  44      19.945  -1.710  18.400  1.00  2.230          H  
ATOM    740 2HG2 ILE A  44      19.236  -0.260  19.017  1.00  2.230          H  
ATOM    741 3HG2 ILE A  44      20.554  -0.999  19.890  1.00  2.230          H  
ATOM    742 1HD1 ILE A  44      19.834  -5.233  19.628  1.00  2.230          H  
ATOM    743 2HD1 ILE A  44      18.332  -4.538  18.974  1.00  2.230          H  
ATOM    744 3HD1 ILE A  44      19.895  -3.930  18.451  1.00  2.230          H  
ATOM    745  N   PRO A  45      20.105  -0.500  22.856  1.00  1.690          N  
ATOM    746  CA  PRO A  45      21.077   0.400  23.464  1.00  1.820          C  
ATOM    747  C   PRO A  45      22.055   1.136  22.533  1.00  1.660          C  
ATOM    748  O   PRO A  45      22.683   0.548  21.634  1.00  2.230          O  
ATOM    749  CB  PRO A  45      21.844  -0.562  24.383  1.00  2.730          C  
ATOM    750  CG  PRO A  45      20.829  -1.618  24.752  1.00  2.730          C  
ATOM    751  CD  PRO A  45      20.026  -1.833  23.494  1.00  2.730          C  
ATOM    752  HA  PRO A  45      20.527   1.133  24.071  1.00  2.180          H  
ATOM    753 1HB  PRO A  45      22.719  -0.969  23.856  1.00  3.280          H  
ATOM    754 2HB  PRO A  45      22.228  -0.014  25.257  1.00  3.280          H  
ATOM    755 1HG  PRO A  45      21.340  -2.534  25.093  1.00  3.280          H  
ATOM    756 2HG  PRO A  45      20.210  -1.270  25.593  1.00  3.280          H  
ATOM    757 1HD  PRO A  45      20.505  -2.594  22.890  1.00  3.280          H  
ATOM    758 2HD  PRO A  45      19.005  -2.095  23.784  1.00  3.280          H  
ATOM    759  N   GLU A  46      22.194   2.433  22.881  1.00  1.360          N  
ATOM    760  CA  GLU A  46      23.014   3.516  22.305  1.00  1.350          C  
ATOM    761  C   GLU A  46      22.907   3.763  20.794  1.00  1.080          C  
ATOM    762  O   GLU A  46      23.927   3.837  20.095  1.00  1.010          O  
ATOM    763  CB  GLU A  46      24.481   3.292  22.698  1.00  1.890          C  
ATOM    764  CG  GLU A  46      24.715   3.300  24.227  1.00  1.890          C  
ATOM    765  CD  GLU A  46      26.175   3.216  24.648  1.00  1.890          C  
ATOM    766  OE1 GLU A  46      27.013   3.023  23.808  1.00  1.890          O  
ATOM    767  OE2 GLU A  46      26.438   3.352  25.821  1.00  1.890          O  
ATOM    768  H   GLU A  46      21.610   2.721  23.653  1.00  1.630          H  
ATOM    769  HA  GLU A  46      22.695   4.439  22.791  1.00  1.620          H  
ATOM    770 1HB  GLU A  46      24.824   2.339  22.307  1.00  2.270          H  
ATOM    771 2HB  GLU A  46      25.104   4.073  22.259  1.00  2.270          H  
ATOM    772 1HG  GLU A  46      24.289   4.213  24.638  1.00  2.270          H  
ATOM    773 2HG  GLU A  46      24.177   2.458  24.661  1.00  2.270          H  
ATOM    774  N   ILE A  47      21.674   3.918  20.291  1.00  1.040          N  
ATOM    775  CA  ILE A  47      21.444   4.149  18.858  1.00  0.870          C  
ATOM    776  C   ILE A  47      20.790   5.481  18.454  1.00  0.820          C  
ATOM    777  O   ILE A  47      19.740   5.853  18.977  1.00  0.930          O  
ATOM    778  CB  ILE A  47      20.609   3.001  18.266  1.00  1.290          C  
ATOM    779  CG1 ILE A  47      21.309   1.639  18.507  1.00  1.290          C  
ATOM    780  CG2 ILE A  47      20.295   3.209  16.817  1.00  1.290          C  
ATOM    781  CD1 ILE A  47      22.721   1.446  17.992  1.00  1.290          C  
ATOM    782  H   ILE A  47      20.878   3.857  20.917  1.00  1.250          H  
ATOM    783  HA  ILE A  47      22.415   4.142  18.363  1.00  1.040          H  
ATOM    784  HB  ILE A  47      19.655   2.946  18.811  1.00  1.540          H  
ATOM    785 1HG1 ILE A  47      21.278   1.406  19.567  1.00  1.540          H  
ATOM    786 2HG1 ILE A  47      20.727   0.919  17.965  1.00  1.540          H  
ATOM    787 1HG2 ILE A  47      19.688   2.374  16.459  1.00  1.540          H  
ATOM    788 2HG2 ILE A  47      19.741   4.129  16.650  1.00  1.540          H  
ATOM    789 3HG2 ILE A  47      21.216   3.241  16.295  1.00  1.540          H  
ATOM    790 1HD1 ILE A  47      23.027   0.426  18.188  1.00  1.540          H  
ATOM    791 2HD1 ILE A  47      22.779   1.637  16.948  1.00  1.540          H  
ATOM    792 3HD1 ILE A  47      23.379   2.103  18.495  1.00  1.540          H  
ATOM    793  N   THR A  48      21.400   6.154  17.466  1.00  0.740          N  
ATOM    794  CA  THR A  48      20.887   7.393  16.869  1.00  0.790          C  
ATOM    795  C   THR A  48      20.476   7.197  15.388  1.00  0.910          C  
ATOM    796  O   THR A  48      21.275   6.751  14.560  1.00  1.720          O  
ATOM    797  CB  THR A  48      21.963   8.504  16.968  1.00  1.090          C  
ATOM    798  OG1 THR A  48      22.264   8.755  18.340  1.00  1.090          O  
ATOM    799  CG2 THR A  48      21.506   9.788  16.305  1.00  1.090          C  
ATOM    800  H   THR A  48      22.301   5.799  17.130  1.00  0.890          H  
ATOM    801  HA  THR A  48      20.004   7.707  17.428  1.00  0.950          H  
ATOM    802  HB  THR A  48      22.867   8.158  16.481  1.00  1.300          H  
ATOM    803  HG1 THR A  48      22.704   7.983  18.708  1.00  1.300          H  
ATOM    804 1HG2 THR A  48      22.292  10.534  16.396  1.00  1.300          H  
ATOM    805 2HG2 THR A  48      21.301   9.615  15.247  1.00  1.300          H  
ATOM    806 3HG2 THR A  48      20.604  10.149  16.795  1.00  1.300          H  
ATOM    807  N   TYR A  49      19.243   7.559  15.013  1.00  0.750          N  
ATOM    808  CA  TYR A  49      18.805   7.379  13.611  1.00  0.720          C  
ATOM    809  C   TYR A  49      19.713   8.101  12.628  1.00  1.200          C  
ATOM    810  O   TYR A  49      19.957   9.299  12.787  1.00  1.880          O  
ATOM    811  CB  TYR A  49      17.376   7.904  13.403  1.00  1.020          C  
ATOM    812  CG  TYR A  49      16.871   7.811  11.939  1.00  1.020          C  
ATOM    813  CD1 TYR A  49      16.465   6.601  11.399  1.00  1.020          C  
ATOM    814  CD2 TYR A  49      16.814   8.956  11.157  1.00  1.020          C  
ATOM    815  CE1 TYR A  49      15.999   6.534  10.081  1.00  1.020          C  
ATOM    816  CE2 TYR A  49      16.351   8.895   9.857  1.00  1.020          C  
ATOM    817  CZ  TYR A  49      15.939   7.695   9.313  1.00  1.020          C  
ATOM    818  OH  TYR A  49      15.463   7.671   7.996  1.00  1.020          O  
ATOM    819  H   TYR A  49      18.596   7.921  15.703  1.00  0.900          H  
ATOM    820  HA  TYR A  49      18.831   6.312  13.379  1.00  0.860          H  
ATOM    821 1HB  TYR A  49      16.689   7.338  14.038  1.00  1.220          H  
ATOM    822 2HB  TYR A  49      17.326   8.944  13.716  1.00  1.220          H  
ATOM    823  HD1 TYR A  49      16.511   5.710  12.013  1.00  1.220          H  
ATOM    824  HD2 TYR A  49      17.135   9.912  11.574  1.00  1.220          H  
ATOM    825  HE1 TYR A  49      15.680   5.583   9.660  1.00  1.220          H  
ATOM    826  HE2 TYR A  49      16.309   9.804   9.257  1.00  1.220          H  
ATOM    827  HH  TYR A  49      15.270   6.755   7.705  1.00  1.220          H  
ATOM    828  N   LEU A  50      20.169   7.404  11.578  1.00  1.590          N  
ATOM    829  CA  LEU A  50      21.033   8.042  10.596  1.00  2.400          C  
ATOM    830  C   LEU A  50      20.318   8.171   9.239  1.00  2.240          C  
ATOM    831  O   LEU A  50      20.406   9.213   8.584  1.00  2.700          O  
ATOM    832  CB  LEU A  50      22.346   7.250  10.524  1.00  3.040          C  
ATOM    833  CG  LEU A  50      23.502   7.720   9.652  1.00  3.040          C  
ATOM    834  CD1 LEU A  50      23.999   9.091  10.117  1.00  3.040          C  
ATOM    835  CD2 LEU A  50      24.628   6.674   9.788  1.00  3.040          C  
ATOM    836  H   LEU A  50      19.935   6.417  11.446  1.00  1.910          H  
ATOM    837  HA  LEU A  50      21.258   9.044  10.951  1.00  2.880          H  
ATOM    838 1HB  LEU A  50      22.729   7.166  11.533  1.00  3.640          H  
ATOM    839 2HB  LEU A  50      22.108   6.275  10.172  1.00  3.640          H  
ATOM    840  HG  LEU A  50      23.184   7.796   8.608  1.00  3.640          H  
ATOM    841 1HD1 LEU A  50      24.839   9.399   9.494  1.00  3.640          H  
ATOM    842 2HD1 LEU A  50      23.201   9.827  10.024  1.00  3.640          H  
ATOM    843 3HD1 LEU A  50      24.320   9.034  11.152  1.00  3.640          H  
ATOM    844 1HD2 LEU A  50      25.481   6.971   9.178  1.00  3.640          H  
ATOM    845 2HD2 LEU A  50      24.931   6.604  10.827  1.00  3.640          H  
ATOM    846 3HD2 LEU A  50      24.278   5.708   9.460  1.00  3.640          H  
ATOM    847  N   GLY A  51      19.597   7.120   8.816  1.00  1.610          N  
ATOM    848  CA  GLY A  51      18.900   7.158   7.524  1.00  1.490          C  
ATOM    849  C   GLY A  51      18.218   5.837   7.140  1.00  1.450          C  
ATOM    850  O   GLY A  51      18.340   4.830   7.843  1.00  1.400          O  
ATOM    851  H   GLY A  51      19.571   6.277   9.388  1.00  1.930          H  
ATOM    852 1HA  GLY A  51      18.160   7.957   7.537  1.00  1.790          H  
ATOM    853 2HA  GLY A  51      19.619   7.421   6.749  1.00  1.790          H  
ATOM    854  N   SER A  52      17.440   5.854   6.048  1.00  1.510          N  
ATOM    855  CA  SER A  52      16.757   4.642   5.574  1.00  1.500          C  
ATOM    856  C   SER A  52      16.229   4.741   4.130  1.00  1.480          C  
ATOM    857  O   SER A  52      15.913   5.832   3.640  1.00  1.630          O  
ATOM    858  CB  SER A  52      15.613   4.280   6.518  1.00  2.100          C  
ATOM    859  OG  SER A  52      14.614   5.275   6.535  1.00  2.100          O  
ATOM    860  H   SER A  52      17.335   6.711   5.522  1.00  1.810          H  
ATOM    861  HA  SER A  52      17.482   3.831   5.596  1.00  1.800          H  
ATOM    862 1HB  SER A  52      15.181   3.334   6.191  1.00  2.520          H  
ATOM    863 2HB  SER A  52      15.989   4.123   7.522  1.00  2.520          H  
ATOM    864  HG  SER A  52      13.895   4.916   7.062  1.00  2.520          H  
ATOM    865  N   SER A  53      16.088   3.573   3.476  1.00  1.330          N  
ATOM    866  CA  SER A  53      15.467   3.435   2.146  1.00  1.290          C  
ATOM    867  C   SER A  53      15.062   2.002   1.805  1.00  1.240          C  
ATOM    868  O   SER A  53      15.260   1.078   2.599  1.00  1.170          O  
ATOM    869  CB  SER A  53      16.384   3.926   1.055  1.00  1.820          C  
ATOM    870  OG  SER A  53      15.702   3.935  -0.172  1.00  1.820          O  
ATOM    871  H   SER A  53      16.432   2.735   3.952  1.00  1.600          H  
ATOM    872  HA  SER A  53      14.565   4.045   2.132  1.00  1.550          H  
ATOM    873 1HB  SER A  53      16.737   4.929   1.290  1.00  2.190          H  
ATOM    874 2HB  SER A  53      17.255   3.276   0.988  1.00  2.190          H  
ATOM    875  HG  SER A  53      16.313   4.329  -0.807  1.00  2.190          H  
ATOM    876  N   VAL A  54      14.514   1.819   0.601  1.00  1.340          N  
ATOM    877  CA  VAL A  54      14.068   0.494   0.142  1.00  1.370          C  
ATOM    878  C   VAL A  54      14.558   0.078  -1.251  1.00  1.360          C  
ATOM    879  O   VAL A  54      14.621   0.896  -2.172  1.00  1.450          O  
ATOM    880  CB  VAL A  54      12.527   0.423   0.209  1.00  1.910          C  
ATOM    881  CG1 VAL A  54      12.064   0.451   1.651  1.00  1.910          C  
ATOM    882  CG2 VAL A  54      11.922   1.643  -0.517  1.00  1.910          C  
ATOM    883  H   VAL A  54      14.446   2.637  -0.008  1.00  1.610          H  
ATOM    884  HA  VAL A  54      14.457  -0.247   0.842  1.00  1.640          H  
ATOM    885  HB  VAL A  54      12.188  -0.508  -0.244  1.00  2.290          H  
ATOM    886 1HG1 VAL A  54      10.989   0.399   1.695  1.00  2.290          H  
ATOM    887 2HG1 VAL A  54      12.488  -0.405   2.162  1.00  2.290          H  
ATOM    888 3HG1 VAL A  54      12.391   1.364   2.132  1.00  2.290          H  
ATOM    889 1HG2 VAL A  54      10.837   1.590  -0.466  1.00  2.290          H  
ATOM    890 2HG2 VAL A  54      12.258   2.552  -0.037  1.00  2.290          H  
ATOM    891 3HG2 VAL A  54      12.231   1.661  -1.561  1.00  2.290          H  
ATOM    892  N   GLU A  55      14.813  -1.234  -1.404  1.00  1.310          N  
ATOM    893  CA  GLU A  55      15.272  -1.813  -2.661  1.00  1.400          C  
ATOM    894  C   GLU A  55      14.269  -2.805  -3.307  1.00  1.400          C  
ATOM    895  O   GLU A  55      13.671  -3.665  -2.628  1.00  1.480          O  
ATOM    896  CB  GLU A  55      16.619  -2.507  -2.434  1.00  1.920          C  
ATOM    897  CG  GLU A  55      17.762  -1.574  -2.074  1.00  1.920          C  
ATOM    898  CD  GLU A  55      18.266  -0.803  -3.265  1.00  1.920          C  
ATOM    899  OE1 GLU A  55      18.310  -1.370  -4.332  1.00  1.920          O  
ATOM    900  OE2 GLU A  55      18.607   0.342  -3.112  1.00  1.920          O  
ATOM    901  H   GLU A  55      14.727  -1.833  -0.580  1.00  1.570          H  
ATOM    902  HA  GLU A  55      15.459  -0.975  -3.315  1.00  1.680          H  
ATOM    903 1HB  GLU A  55      16.524  -3.202  -1.618  1.00  2.310          H  
ATOM    904 2HB  GLU A  55      16.902  -3.070  -3.309  1.00  2.310          H  
ATOM    905 1HG  GLU A  55      17.426  -0.870  -1.313  1.00  2.310          H  
ATOM    906 2HG  GLU A  55      18.576  -2.160  -1.652  1.00  2.310          H  
ATOM    907  N   PRO A  56      14.138  -2.775  -4.655  1.00  1.440          N  
ATOM    908  CA  PRO A  56      13.236  -3.570  -5.486  1.00  1.470          C  
ATOM    909  C   PRO A  56      13.758  -4.968  -5.748  1.00  1.360          C  
ATOM    910  O   PRO A  56      14.134  -5.273  -6.882  1.00  1.270          O  
ATOM    911  CB  PRO A  56      13.229  -2.773  -6.787  1.00  2.210          C  
ATOM    912  CG  PRO A  56      14.623  -2.200  -6.888  1.00  2.210          C  
ATOM    913  CD  PRO A  56      15.041  -1.889  -5.477  1.00  2.210          C  
ATOM    914  HA  PRO A  56      12.236  -3.597  -5.024  1.00  1.760          H  
ATOM    915 1HB  PRO A  56      12.996  -3.421  -7.636  1.00  2.650          H  
ATOM    916 2HB  PRO A  56      12.449  -1.996  -6.751  1.00  2.650          H  
ATOM    917 1HG  PRO A  56      15.298  -2.919  -7.380  1.00  2.650          H  
ATOM    918 2HG  PRO A  56      14.596  -1.309  -7.523  1.00  2.650          H  
ATOM    919 1HD  PRO A  56      16.101  -2.163  -5.335  1.00  2.650          H  
ATOM    920 2HD  PRO A  56      14.876  -0.822  -5.326  1.00  2.650          H  
ATOM    921  N   ILE A  57      13.830  -5.801  -4.736  1.00  1.390          N  
ATOM    922  CA  ILE A  57      14.483  -7.081  -4.969  1.00  1.390          C  
ATOM    923  C   ILE A  57      13.563  -8.231  -5.326  1.00  1.350          C  
ATOM    924  O   ILE A  57      12.860  -8.774  -4.481  1.00  1.420          O  
ATOM    925  CB  ILE A  57      15.298  -7.466  -3.719  1.00  1.950          C  
ATOM    926  CG1 ILE A  57      16.288  -6.304  -3.347  1.00  1.950          C  
ATOM    927  CG2 ILE A  57      16.022  -8.820  -3.896  1.00  1.950          C  
ATOM    928  CD1 ILE A  57      17.280  -5.874  -4.420  1.00  1.950          C  
ATOM    929  H   ILE A  57      13.488  -5.502  -3.818  1.00  1.670          H  
ATOM    930  HA  ILE A  57      15.165  -6.968  -5.806  1.00  1.670          H  
ATOM    931  HB  ILE A  57      14.606  -7.556  -2.875  1.00  2.340          H  
ATOM    932 1HG1 ILE A  57      15.704  -5.435  -3.063  1.00  2.340          H  
ATOM    933 2HG1 ILE A  57      16.858  -6.623  -2.494  1.00  2.340          H  
ATOM    934 1HG2 ILE A  57      16.557  -9.060  -2.982  1.00  2.340          H  
ATOM    935 2HG2 ILE A  57      15.299  -9.608  -4.096  1.00  2.340          H  
ATOM    936 3HG2 ILE A  57      16.723  -8.766  -4.726  1.00  2.340          H  
ATOM    937 1HD1 ILE A  57      17.907  -5.079  -4.024  1.00  2.340          H  
ATOM    938 2HD1 ILE A  57      17.910  -6.711  -4.707  1.00  2.340          H  
ATOM    939 3HD1 ILE A  57      16.758  -5.498  -5.296  1.00  2.340          H  
ATOM    940  N   ASN A  58      13.653  -8.681  -6.569  1.00  1.310          N  
ATOM    941  CA  ASN A  58      12.869  -9.810  -7.033  1.00  1.290          C  
ATOM    942  C   ASN A  58      11.389  -9.748  -6.618  1.00  1.250          C  
ATOM    943  O   ASN A  58      10.617  -8.913  -7.112  1.00  1.190          O  
ATOM    944  CB  ASN A  58      13.538 -11.089  -6.561  1.00  1.810          C  
ATOM    945  CG  ASN A  58      14.926 -11.231  -7.136  1.00  1.810          C  
ATOM    946  OD1 ASN A  58      15.223 -10.722  -8.226  1.00  1.810          O  
ATOM    947  ND2 ASN A  58      15.785 -11.912  -6.420  1.00  1.810          N  
ATOM    948  H   ASN A  58      14.270  -8.207  -7.222  1.00  1.570          H  
ATOM    949  HA  ASN A  58      12.888  -9.803  -8.123  1.00  1.550          H  
ATOM    950 1HB  ASN A  58      13.612 -11.102  -5.472  1.00  2.180          H  
ATOM    951 2HB  ASN A  58      12.948 -11.953  -6.872  1.00  2.180          H  
ATOM    952 1HD2 ASN A  58      16.723 -12.040  -6.751  1.00  2.180          H  
ATOM    953 2HD2 ASN A  58      15.508 -12.307  -5.545  1.00  2.180          H  
ATOM    954  N   LYS A  59      10.990 -10.707  -5.767  1.00  1.420          N  
ATOM    955  CA  LYS A  59       9.626 -10.856  -5.280  1.00  1.550          C  
ATOM    956  C   LYS A  59       9.505 -10.583  -3.778  1.00  1.770          C  
ATOM    957  O   LYS A  59       8.509 -10.958  -3.153  1.00  2.010          O  
ATOM    958  CB  LYS A  59       9.103 -12.251  -5.606  1.00  2.120          C  
ATOM    959  CG  LYS A  59       8.997 -12.531  -7.097  1.00  2.120          C  
ATOM    960  CD  LYS A  59       8.421 -13.911  -7.365  1.00  2.120          C  
ATOM    961  CE  LYS A  59       8.302 -14.184  -8.861  1.00  2.120          C  
ATOM    962  NZ  LYS A  59       7.762 -15.548  -9.139  1.00  2.120          N  
ATOM    963  H   LYS A  59      11.681 -11.349  -5.414  1.00  1.700          H  
ATOM    964  HA  LYS A  59       9.000 -10.123  -5.790  1.00  1.860          H  
ATOM    965 1HB  LYS A  59       9.762 -12.998  -5.162  1.00  2.540          H  
ATOM    966 2HB  LYS A  59       8.115 -12.381  -5.167  1.00  2.540          H  
ATOM    967 1HG  LYS A  59       8.358 -11.776  -7.558  1.00  2.540          H  
ATOM    968 2HG  LYS A  59       9.986 -12.463  -7.547  1.00  2.540          H  
ATOM    969 1HD  LYS A  59       9.066 -14.667  -6.916  1.00  2.540          H  
ATOM    970 2HD  LYS A  59       7.433 -13.985  -6.911  1.00  2.540          H  
ATOM    971 1HE  LYS A  59       7.638 -13.444  -9.306  1.00  2.540          H  
ATOM    972 2HE  LYS A  59       9.287 -14.095  -9.319  1.00  2.540          H  
ATOM    973 1HZ  LYS A  59       7.698 -15.688 -10.138  1.00  2.540          H  
ATOM    974 2HZ  LYS A  59       8.377 -16.244  -8.741  1.00  2.540          H  
ATOM    975 3HZ  LYS A  59       6.842 -15.638  -8.729  1.00  2.540          H  
ATOM    976  N   VAL A  60      10.537  -9.968  -3.194  1.00  1.730          N  
ATOM    977  CA  VAL A  60      10.560  -9.631  -1.770  1.00  1.940          C  
ATOM    978  C   VAL A  60      10.958  -8.173  -1.555  1.00  1.760          C  
ATOM    979  O   VAL A  60      11.519  -7.533  -2.434  1.00  1.520          O  
ATOM    980  CB  VAL A  60      11.560 -10.535  -1.020  1.00  2.630          C  
ATOM    981  CG1 VAL A  60      11.146 -11.987  -1.152  1.00  2.630          C  
ATOM    982  CG2 VAL A  60      12.967 -10.326  -1.582  1.00  2.630          C  
ATOM    983  H   VAL A  60      11.320  -9.660  -3.780  1.00  2.080          H  
ATOM    984  HA  VAL A  60       9.565  -9.782  -1.354  1.00  2.330          H  
ATOM    985  HB  VAL A  60      11.544 -10.279   0.041  1.00  3.160          H  
ATOM    986 1HG1 VAL A  60      11.836 -12.624  -0.602  1.00  3.160          H  
ATOM    987 2HG1 VAL A  60      10.151 -12.103  -0.753  1.00  3.160          H  
ATOM    988 3HG1 VAL A  60      11.148 -12.281  -2.193  1.00  3.160          H  
ATOM    989 1HG2 VAL A  60      13.653 -10.956  -1.051  1.00  3.160          H  
ATOM    990 2HG2 VAL A  60      12.985 -10.589  -2.637  1.00  3.160          H  
ATOM    991 3HG2 VAL A  60      13.272  -9.287  -1.469  1.00  3.160          H  
ATOM    992  N   TYR A  61      10.715  -7.645  -0.370  1.00  1.910          N  
ATOM    993  CA  TYR A  61      11.205  -6.298  -0.120  1.00  1.720          C  
ATOM    994  C   TYR A  61      12.499  -6.317   0.649  1.00  1.590          C  
ATOM    995  O   TYR A  61      12.656  -7.076   1.609  1.00  1.590          O  
ATOM    996  CB  TYR A  61      10.209  -5.442   0.655  1.00  2.480          C  
ATOM    997  CG  TYR A  61       9.058  -4.872  -0.105  1.00  2.480          C  
ATOM    998  CD1 TYR A  61       7.902  -5.568  -0.308  1.00  2.480          C  
ATOM    999  CD2 TYR A  61       9.166  -3.584  -0.561  1.00  2.480          C  
ATOM   1000  CE1 TYR A  61       6.854  -4.971  -0.960  1.00  2.480          C  
ATOM   1001  CE2 TYR A  61       8.128  -3.009  -1.208  1.00  2.480          C  
ATOM   1002  CZ  TYR A  61       6.996  -3.667  -1.403  1.00  2.480          C  
ATOM   1003  OH  TYR A  61       5.990  -3.028  -2.044  1.00  2.480          O  
ATOM   1004  H   TYR A  61      10.253  -8.204   0.355  1.00  2.290          H  
ATOM   1005  HA  TYR A  61      11.400  -5.809  -1.075  1.00  2.060          H  
ATOM   1006 1HB  TYR A  61       9.802  -6.041   1.454  1.00  2.980          H  
ATOM   1007 2HB  TYR A  61      10.745  -4.616   1.122  1.00  2.980          H  
ATOM   1008  HD1 TYR A  61       7.820  -6.575   0.040  1.00  2.980          H  
ATOM   1009  HD2 TYR A  61      10.085  -3.017  -0.398  1.00  2.980          H  
ATOM   1010  HE1 TYR A  61       5.922  -5.513  -1.129  1.00  2.980          H  
ATOM   1011  HE2 TYR A  61       8.202  -2.011  -1.566  1.00  2.980          H  
ATOM   1012  HH  TYR A  61       5.299  -3.670  -2.291  1.00  2.980          H  
ATOM   1013  N   LYS A  62      13.426  -5.438   0.272  1.00  1.570          N  
ATOM   1014  CA  LYS A  62      14.638  -5.326   1.057  1.00  1.500          C  
ATOM   1015  C   LYS A  62      14.728  -3.915   1.625  1.00  1.360          C  
ATOM   1016  O   LYS A  62      14.711  -2.910   0.908  1.00  1.190          O  
ATOM   1017  CB  LYS A  62      15.870  -5.728   0.243  1.00  2.130          C  
ATOM   1018  CG  LYS A  62      17.185  -5.685   1.043  1.00  2.130          C  
ATOM   1019  CD  LYS A  62      18.420  -6.144   0.226  1.00  2.130          C  
ATOM   1020  CE  LYS A  62      18.449  -7.669   0.018  1.00  2.130          C  
ATOM   1021  NZ  LYS A  62      19.752  -8.130  -0.568  1.00  2.130          N  
ATOM   1022  H   LYS A  62      13.304  -4.857  -0.565  1.00  1.880          H  
ATOM   1023  HA  LYS A  62      14.578  -6.004   1.906  1.00  1.800          H  
ATOM   1024 1HB  LYS A  62      15.722  -6.738  -0.132  1.00  2.550          H  
ATOM   1025 2HB  LYS A  62      15.961  -5.078  -0.607  1.00  2.550          H  
ATOM   1026 1HG  LYS A  62      17.363  -4.661   1.384  1.00  2.550          H  
ATOM   1027 2HG  LYS A  62      17.082  -6.321   1.926  1.00  2.550          H  
ATOM   1028 1HD  LYS A  62      18.412  -5.649  -0.748  1.00  2.550          H  
ATOM   1029 2HD  LYS A  62      19.326  -5.846   0.754  1.00  2.550          H  
ATOM   1030 1HE  LYS A  62      18.297  -8.163   0.977  1.00  2.550          H  
ATOM   1031 2HE  LYS A  62      17.650  -7.959  -0.659  1.00  2.550          H  
ATOM   1032 1HZ  LYS A  62      19.731  -9.134  -0.689  1.00  2.550          H  
ATOM   1033 2HZ  LYS A  62      19.909  -7.690  -1.465  1.00  2.550          H  
ATOM   1034 3HZ  LYS A  62      20.503  -7.883   0.064  1.00  2.550          H  
ATOM   1035  N   PHE A  63      14.775  -3.860   2.941  1.00  1.470          N  
ATOM   1036  CA  PHE A  63      14.824  -2.625   3.694  1.00  1.430          C  
ATOM   1037  C   PHE A  63      16.246  -2.302   4.151  1.00  1.290          C  
ATOM   1038  O   PHE A  63      16.941  -3.110   4.786  1.00  1.400          O  
ATOM   1039  CB  PHE A  63      13.821  -2.713   4.838  1.00  2.020          C  
ATOM   1040  CG  PHE A  63      13.787  -1.556   5.742  1.00  2.020          C  
ATOM   1041  CD1 PHE A  63      13.343  -0.320   5.313  1.00  2.020          C  
ATOM   1042  CD2 PHE A  63      14.181  -1.705   7.043  1.00  2.020          C  
ATOM   1043  CE1 PHE A  63      13.313   0.739   6.164  1.00  2.020          C  
ATOM   1044  CE2 PHE A  63      14.146  -0.662   7.894  1.00  2.020          C  
ATOM   1045  CZ  PHE A  63      13.716   0.574   7.456  1.00  2.020          C  
ATOM   1046  H   PHE A  63      14.775  -4.746   3.443  1.00  1.760          H  
ATOM   1047  HA  PHE A  63      14.503  -1.813   3.040  1.00  1.720          H  
ATOM   1048 1HB  PHE A  63      12.828  -2.830   4.413  1.00  2.420          H  
ATOM   1049 2HB  PHE A  63      14.017  -3.590   5.406  1.00  2.420          H  
ATOM   1050  HD1 PHE A  63      13.026  -0.189   4.293  1.00  2.420          H  
ATOM   1051  HD2 PHE A  63      14.525  -2.670   7.390  1.00  2.420          H  
ATOM   1052  HE1 PHE A  63      12.967   1.712   5.817  1.00  2.420          H  
ATOM   1053  HE2 PHE A  63      14.462  -0.799   8.925  1.00  2.420          H  
ATOM   1054  HZ  PHE A  63      13.692   1.416   8.143  1.00  2.420          H  
ATOM   1055  N   ASN A  64      16.696  -1.125   3.739  1.00  1.040          N  
ATOM   1056  CA  ASN A  64      18.033  -0.603   3.977  1.00  0.840          C  
ATOM   1057  C   ASN A  64      18.011   0.415   5.110  1.00  0.900          C  
ATOM   1058  O   ASN A  64      17.395   1.479   4.990  1.00  0.960          O  
ATOM   1059  CB  ASN A  64      18.584   0.008   2.695  1.00  1.260          C  
ATOM   1060  CG  ASN A  64      20.026   0.439   2.784  1.00  1.260          C  
ATOM   1061  OD1 ASN A  64      20.580   0.707   3.850  1.00  1.260          O  
ATOM   1062  ND2 ASN A  64      20.662   0.509   1.641  1.00  1.260          N  
ATOM   1063  H   ASN A  64      16.057  -0.506   3.236  1.00  1.250          H  
ATOM   1064  HA  ASN A  64      18.683  -1.424   4.289  1.00  1.010          H  
ATOM   1065 1HB  ASN A  64      18.479  -0.710   1.880  1.00  1.510          H  
ATOM   1066 2HB  ASN A  64      17.983   0.877   2.433  1.00  1.510          H  
ATOM   1067 1HD2 ASN A  64      21.627   0.788   1.619  1.00  1.510          H  
ATOM   1068 2HD2 ASN A  64      20.188   0.284   0.789  1.00  1.510          H  
ATOM   1069  N   LYS A  65      18.613   0.089   6.244  1.00  0.940          N  
ATOM   1070  CA  LYS A  65      18.537   1.032   7.361  1.00  1.050          C  
ATOM   1071  C   LYS A  65      19.909   1.362   7.919  1.00  0.860          C  
ATOM   1072  O   LYS A  65      20.779   0.497   8.032  1.00  0.730          O  
ATOM   1073  CB  LYS A  65      17.606   0.495   8.448  1.00  1.430          C  
ATOM   1074  CG  LYS A  65      17.372   1.437   9.650  1.00  1.430          C  
ATOM   1075  CD  LYS A  65      16.310   0.882  10.597  1.00  1.430          C  
ATOM   1076  CE  LYS A  65      16.374   1.536  11.988  1.00  1.430          C  
ATOM   1077  NZ  LYS A  65      16.284   3.007  11.934  1.00  1.430          N  
ATOM   1078  H   LYS A  65      19.146  -0.789   6.292  1.00  1.130          H  
ATOM   1079  HA  LYS A  65      18.116   1.970   7.004  1.00  1.260          H  
ATOM   1080 1HB  LYS A  65      16.656   0.306   7.998  1.00  1.710          H  
ATOM   1081 2HB  LYS A  65      17.981  -0.455   8.819  1.00  1.710          H  
ATOM   1082 1HG  LYS A  65      18.274   1.626  10.196  1.00  1.710          H  
ATOM   1083 2HG  LYS A  65      17.019   2.392   9.255  1.00  1.710          H  
ATOM   1084 1HD  LYS A  65      15.322   1.066  10.183  1.00  1.710          H  
ATOM   1085 2HD  LYS A  65      16.446  -0.190  10.697  1.00  1.710          H  
ATOM   1086 1HE  LYS A  65      15.542   1.160  12.585  1.00  1.710          H  
ATOM   1087 2HE  LYS A  65      17.310   1.257  12.476  1.00  1.710          H  
ATOM   1088 1HZ  LYS A  65      16.329   3.398  12.893  1.00  1.710          H  
ATOM   1089 2HZ  LYS A  65      17.070   3.369  11.411  1.00  1.710          H  
ATOM   1090 3HZ  LYS A  65      15.423   3.292  11.505  1.00  1.710          H  
ATOM   1091  N   GLU A  66      20.103   2.618   8.300  1.00  0.880          N  
ATOM   1092  CA  GLU A  66      21.370   3.016   8.880  1.00  0.740          C  
ATOM   1093  C   GLU A  66      21.202   3.728  10.213  1.00  0.700          C  
ATOM   1094  O   GLU A  66      20.255   4.519  10.429  1.00  0.810          O  
ATOM   1095  CB  GLU A  66      22.144   3.911   7.906  1.00  1.090          C  
ATOM   1096  CG  GLU A  66      22.500   3.235   6.579  1.00  1.090          C  
ATOM   1097  CD  GLU A  66      23.388   4.073   5.672  1.00  1.090          C  
ATOM   1098  OE1 GLU A  66      23.610   5.220   5.970  1.00  1.090          O  
ATOM   1099  OE2 GLU A  66      23.864   3.540   4.696  1.00  1.090          O  
ATOM   1100  H   GLU A  66      19.366   3.316   8.170  1.00  1.060          H  
ATOM   1101  HA  GLU A  66      21.963   2.123   9.062  1.00  0.890          H  
ATOM   1102 1HB  GLU A  66      21.571   4.818   7.700  1.00  1.310          H  
ATOM   1103 2HB  GLU A  66      23.072   4.203   8.365  1.00  1.310          H  
ATOM   1104 1HG  GLU A  66      22.985   2.293   6.793  1.00  1.310          H  
ATOM   1105 2HG  GLU A  66      21.573   3.010   6.049  1.00  1.310          H  
ATOM   1106  N   GLU A  67      22.191   3.514  11.076  1.00  0.560          N  
ATOM   1107  CA  GLU A  67      22.213   4.174  12.370  1.00  0.540          C  
ATOM   1108  C   GLU A  67      23.620   4.541  12.826  1.00  0.540          C  
ATOM   1109  O   GLU A  67      24.621   3.934  12.425  1.00  0.580          O  
ATOM   1110  CB  GLU A  67      21.558   3.280  13.392  1.00  0.760          C  
ATOM   1111  CG  GLU A  67      22.328   2.039  13.650  1.00  0.760          C  
ATOM   1112  CD  GLU A  67      21.649   1.056  14.470  1.00  0.760          C  
ATOM   1113  OE1 GLU A  67      20.451   1.026  14.459  1.00  0.760          O  
ATOM   1114  OE2 GLU A  67      22.316   0.320  15.136  1.00  0.760          O  
ATOM   1115  H   GLU A  67      22.920   2.835  10.822  1.00  0.670          H  
ATOM   1116  HA  GLU A  67      21.636   5.092  12.309  1.00  0.650          H  
ATOM   1117 1HB  GLU A  67      21.463   3.848  14.288  1.00  0.920          H  
ATOM   1118 2HB  GLU A  67      20.556   3.012  13.063  1.00  0.920          H  
ATOM   1119 1HG  GLU A  67      22.570   1.609  12.705  1.00  0.920          H  
ATOM   1120 2HG  GLU A  67      23.259   2.308  14.148  1.00  0.920          H  
ATOM   1121  N   LYS A  68      23.683   5.525  13.706  1.00  0.560          N  
ATOM   1122  CA  LYS A  68      24.929   5.986  14.282  1.00  0.610          C  
ATOM   1123  C   LYS A  68      25.078   5.559  15.746  1.00  0.540          C  
ATOM   1124  O   LYS A  68      24.151   5.672  16.561  1.00  0.630          O  
ATOM   1125  CB  LYS A  68      25.001   7.505  14.109  1.00  0.830          C  
ATOM   1126  CG  LYS A  68      26.245   8.172  14.652  1.00  0.830          C  
ATOM   1127  CD  LYS A  68      26.379   9.629  14.143  1.00  0.830          C  
ATOM   1128  CE  LYS A  68      25.331  10.564  14.760  1.00  0.830          C  
ATOM   1129  NZ  LYS A  68      25.576  11.993  14.394  1.00  0.830          N  
ATOM   1130  H   LYS A  68      22.815   5.985  13.984  1.00  0.670          H  
ATOM   1131  HA  LYS A  68      25.754   5.538  13.727  1.00  0.730          H  
ATOM   1132 1HB  LYS A  68      24.956   7.732  13.051  1.00  1.000          H  
ATOM   1133 2HB  LYS A  68      24.127   7.951  14.566  1.00  1.000          H  
ATOM   1134 1HG  LYS A  68      26.206   8.179  15.743  1.00  1.000          H  
ATOM   1135 2HG  LYS A  68      27.110   7.594  14.350  1.00  1.000          H  
ATOM   1136 1HD  LYS A  68      27.368  10.010  14.393  1.00  1.000          H  
ATOM   1137 2HD  LYS A  68      26.272   9.644  13.056  1.00  1.000          H  
ATOM   1138 1HE  LYS A  68      24.341  10.282  14.405  1.00  1.000          H  
ATOM   1139 2HE  LYS A  68      25.359  10.466  15.846  1.00  1.000          H  
ATOM   1140 1HZ  LYS A  68      24.867  12.576  14.818  1.00  1.000          H  
ATOM   1141 2HZ  LYS A  68      26.487  12.279  14.727  1.00  1.000          H  
ATOM   1142 3HZ  LYS A  68      25.539  12.098  13.390  1.00  1.000          H  
ATOM   1143  N   THR A  69      26.248   5.028  16.073  1.00  0.480          N  
ATOM   1144  CA  THR A  69      26.547   4.585  17.422  1.00  0.570          C  
ATOM   1145  C   THR A  69      28.040   4.770  17.670  1.00  0.910          C  
ATOM   1146  O   THR A  69      28.703   5.544  16.968  1.00  0.640          O  
ATOM   1147  CB  THR A  69      26.091   3.126  17.632  1.00  0.760          C  
ATOM   1148  OG1 THR A  69      26.201   2.794  19.034  1.00  0.760          O  
ATOM   1149  CG2 THR A  69      26.918   2.139  16.779  1.00  0.760          C  
ATOM   1150  H   THR A  69      26.980   4.906  15.367  1.00  0.580          H  
ATOM   1151  HA  THR A  69      26.005   5.210  18.133  1.00  0.680          H  
ATOM   1152  HB  THR A  69      25.056   3.054  17.329  1.00  0.910          H  
ATOM   1153  HG1 THR A  69      25.477   3.311  19.509  1.00  0.910          H  
ATOM   1154 1HG2 THR A  69      26.549   1.133  16.929  1.00  0.910          H  
ATOM   1155 2HG2 THR A  69      26.813   2.415  15.736  1.00  0.910          H  
ATOM   1156 3HG2 THR A  69      27.954   2.164  17.046  1.00  0.910          H  
ATOM   1157  N   SER A  70      28.565   4.111  18.684  1.00  1.610          N  
ATOM   1158  CA  SER A  70      29.983   4.246  18.996  1.00  2.120          C  
ATOM   1159  C   SER A  70      30.606   2.917  19.373  1.00  2.440          C  
ATOM   1160  O   SER A  70      29.939   2.011  19.882  1.00  2.670          O  
ATOM   1161  CB  SER A  70      30.182   5.240  20.124  1.00  2.760          C  
ATOM   1162  OG  SER A  70      29.592   4.785  21.313  1.00  2.760          O  
ATOM   1163  H   SER A  70      27.952   3.511  19.230  1.00  1.930          H  
ATOM   1164  HA  SER A  70      30.505   4.615  18.116  1.00  2.540          H  
ATOM   1165 1HB  SER A  70      31.252   5.396  20.279  1.00  3.320          H  
ATOM   1166 2HB  SER A  70      29.749   6.198  19.841  1.00  3.320          H  
ATOM   1167  HG  SER A  70      29.734   5.475  21.963  1.00  3.320          H  
ATOM   1168  N   ASP A  71      31.913   2.831  19.127  1.00  2.530          N  
ATOM   1169  CA  ASP A  71      32.730   1.688  19.470  1.00  2.900          C  
ATOM   1170  C   ASP A  71      33.299   1.853  20.864  1.00  3.350          C  
ATOM   1171  O   ASP A  71      34.245   2.627  21.090  1.00  3.430          O  
ATOM   1172  CB  ASP A  71      33.841   1.481  18.440  1.00  3.910          C  
ATOM   1173  CG  ASP A  71      34.687   0.260  18.736  1.00  3.910          C  
ATOM   1174  OD1 ASP A  71      34.867  -0.064  19.915  1.00  3.910          O  
ATOM   1175  OD2 ASP A  71      35.164  -0.354  17.803  1.00  3.910          O  
ATOM   1176  H   ASP A  71      32.371   3.624  18.682  1.00  3.040          H  
ATOM   1177  HA  ASP A  71      32.094   0.801  19.458  1.00  3.480          H  
ATOM   1178 1HB  ASP A  71      33.396   1.364  17.451  1.00  4.690          H  
ATOM   1179 2HB  ASP A  71      34.477   2.365  18.402  1.00  4.690          H  
ATOM   1180  N   ILE A  72      32.680   1.144  21.803  1.00  3.690          N  
ATOM   1181  CA  ILE A  72      32.962   1.223  23.232  1.00  4.180          C  
ATOM   1182  C   ILE A  72      34.311   0.638  23.656  1.00  4.570          C  
ATOM   1183  O   ILE A  72      34.700   0.772  24.817  1.00  5.010          O  
ATOM   1184  CB  ILE A  72      31.821   0.572  24.043  1.00  5.660          C  
ATOM   1185  CG1 ILE A  72      31.731  -0.964  23.736  1.00  5.660          C  
ATOM   1186  CG2 ILE A  72      30.501   1.307  23.700  1.00  5.660          C  
ATOM   1187  CD1 ILE A  72      30.793  -1.742  24.639  1.00  5.660          C  
ATOM   1188  H   ILE A  72      31.945   0.527  21.483  1.00  4.430          H  
ATOM   1189  HA  ILE A  72      32.976   2.279  23.500  1.00  5.020          H  
ATOM   1190  HB  ILE A  72      32.027   0.680  25.108  1.00  6.790          H  
ATOM   1191 1HG1 ILE A  72      31.407  -1.104  22.710  1.00  6.790          H  
ATOM   1192 2HG1 ILE A  72      32.718  -1.403  23.852  1.00  6.790          H  
ATOM   1193 1HG2 ILE A  72      29.671   0.902  24.271  1.00  6.790          H  
ATOM   1194 2HG2 ILE A  72      30.605   2.365  23.940  1.00  6.790          H  
ATOM   1195 3HG2 ILE A  72      30.277   1.211  22.636  1.00  6.790          H  
ATOM   1196 1HD1 ILE A  72      30.814  -2.795  24.353  1.00  6.790          H  
ATOM   1197 2HD1 ILE A  72      31.123  -1.641  25.674  1.00  6.790          H  
ATOM   1198 3HD1 ILE A  72      29.778  -1.371  24.546  1.00  6.790          H  
ATOM   1199  N   GLU A  73      34.995  -0.062  22.747  1.00  4.490          N  
ATOM   1200  CA  GLU A  73      36.295  -0.636  23.069  1.00  4.860          C  
ATOM   1201  C   GLU A  73      37.402   0.268  22.538  1.00  4.680          C  
ATOM   1202  O   GLU A  73      38.494   0.334  23.109  1.00  5.030          O  
ATOM   1203  CB  GLU A  73      36.441  -2.051  22.495  1.00  6.660          C  
ATOM   1204  CG  GLU A  73      35.462  -3.078  23.079  1.00  6.660          C  
ATOM   1205  CD  GLU A  73      35.651  -4.475  22.527  1.00  6.660          C  
ATOM   1206  OE1 GLU A  73      36.500  -4.655  21.685  1.00  6.660          O  
ATOM   1207  OE2 GLU A  73      34.941  -5.358  22.950  1.00  6.660          O  
ATOM   1208  H   GLU A  73      34.638  -0.144  21.786  1.00  5.390          H  
ATOM   1209  HA  GLU A  73      36.396  -0.695  24.151  1.00  5.830          H  
ATOM   1210 1HB  GLU A  73      36.283  -2.015  21.413  1.00  7.990          H  
ATOM   1211 2HB  GLU A  73      37.454  -2.410  22.666  1.00  7.990          H  
ATOM   1212 1HG  GLU A  73      35.580  -3.102  24.161  1.00  7.990          H  
ATOM   1213 2HG  GLU A  73      34.451  -2.749  22.861  1.00  7.990          H  
ATOM   1214  N   ARG A  74      37.106   0.981  21.446  1.00  4.140          N  
ATOM   1215  CA  ARG A  74      38.093   1.848  20.813  1.00  4.000          C  
ATOM   1216  C   ARG A  74      37.912   3.347  21.079  1.00  3.870          C  
ATOM   1217  O   ARG A  74      38.847   4.111  20.843  1.00  3.820          O  
ATOM   1218  CB  ARG A  74      38.088   1.654  19.309  1.00  5.660          C  
ATOM   1219  CG  ARG A  74      38.559   0.305  18.829  1.00  5.660          C  
ATOM   1220  CD  ARG A  74      38.482   0.205  17.342  1.00  5.660          C  
ATOM   1221  NE  ARG A  74      39.046  -1.055  16.857  1.00  5.660          N  
ATOM   1222  CZ  ARG A  74      38.400  -2.252  16.799  1.00  5.660          C  
ATOM   1223  NH1 ARG A  74      37.137  -2.384  17.184  1.00  5.660          N  
ATOM   1224  NH2 ARG A  74      39.054  -3.314  16.344  1.00  5.660          N  
ATOM   1225  H   ARG A  74      36.184   0.840  21.014  1.00  4.970          H  
ATOM   1226  HA  ARG A  74      39.075   1.560  21.186  1.00  4.800          H  
ATOM   1227 1HB  ARG A  74      37.090   1.825  18.922  1.00  6.790          H  
ATOM   1228 2HB  ARG A  74      38.740   2.391  18.855  1.00  6.790          H  
ATOM   1229 1HG  ARG A  74      39.588   0.144  19.138  1.00  6.790          H  
ATOM   1230 2HG  ARG A  74      37.919  -0.466  19.264  1.00  6.790          H  
ATOM   1231 1HD  ARG A  74      37.448   0.279  17.013  1.00  6.790          H  
ATOM   1232 2HD  ARG A  74      39.052   1.025  16.899  1.00  6.790          H  
ATOM   1233  HE  ARG A  74      40.006  -1.029  16.544  1.00  6.790          H  
ATOM   1234 1HH1 ARG A  74      36.581  -1.578  17.534  1.00  6.790          H  
ATOM   1235 2HH1 ARG A  74      36.682  -3.281  17.130  1.00  6.790          H  
ATOM   1236 1HH2 ARG A  74      40.018  -3.227  16.049  1.00  6.790          H  
ATOM   1237 2HH2 ARG A  74      38.590  -4.209  16.293  1.00  6.790          H  
ATOM   1238  N   SER A  75      36.735   3.767  21.576  1.00  3.880          N  
ATOM   1239  CA  SER A  75      36.387   5.186  21.748  1.00  3.810          C  
ATOM   1240  C   SER A  75      36.403   5.882  20.392  1.00  3.400          C  
ATOM   1241  O   SER A  75      36.944   6.978  20.223  1.00  3.450          O  
ATOM   1242  CB  SER A  75      37.317   5.916  22.723  1.00  5.360          C  
ATOM   1243  OG  SER A  75      37.258   5.374  24.022  1.00  5.360          O  
ATOM   1244  H   SER A  75      35.991   3.094  21.763  1.00  4.660          H  
ATOM   1245  HA  SER A  75      35.372   5.240  22.144  1.00  4.570          H  
ATOM   1246 1HB  SER A  75      38.339   5.896  22.365  1.00  6.430          H  
ATOM   1247 2HB  SER A  75      37.023   6.963  22.763  1.00  6.430          H  
ATOM   1248  HG  SER A  75      37.868   5.893  24.549  1.00  6.430          H  
ATOM   1249  N   GLU A  76      35.772   5.214  19.426  1.00  3.040          N  
ATOM   1250  CA  GLU A  76      35.665   5.705  18.046  1.00  2.650          C  
ATOM   1251  C   GLU A  76      34.230   5.718  17.519  1.00  2.290          C  
ATOM   1252  O   GLU A  76      33.382   4.940  17.955  1.00  2.250          O  
ATOM   1253  CB  GLU A  76      36.530   4.862  17.095  1.00  3.870          C  
ATOM   1254  CG  GLU A  76      38.042   4.961  17.323  1.00  3.870          C  
ATOM   1255  CD  GLU A  76      38.851   4.121  16.338  1.00  3.870          C  
ATOM   1256  OE1 GLU A  76      38.250   3.431  15.550  1.00  3.870          O  
ATOM   1257  OE2 GLU A  76      40.058   4.170  16.384  1.00  3.870          O  
ATOM   1258  H   GLU A  76      35.354   4.325  19.715  1.00  3.650          H  
ATOM   1259  HA  GLU A  76      36.037   6.730  18.021  1.00  3.180          H  
ATOM   1260 1HB  GLU A  76      36.254   3.812  17.199  1.00  4.640          H  
ATOM   1261 2HB  GLU A  76      36.323   5.150  16.064  1.00  4.640          H  
ATOM   1262 1HG  GLU A  76      38.338   6.003  17.223  1.00  4.640          H  
ATOM   1263 2HG  GLU A  76      38.269   4.655  18.334  1.00  4.640          H  
ATOM   1264  N   LEU A  77      33.958   6.607  16.562  1.00  2.070          N  
ATOM   1265  CA  LEU A  77      32.654   6.657  15.896  1.00  1.750          C  
ATOM   1266  C   LEU A  77      32.365   5.376  15.146  1.00  1.600          C  
ATOM   1267  O   LEU A  77      33.217   4.891  14.400  1.00  1.900          O  
ATOM   1268  CB  LEU A  77      32.601   7.820  14.884  1.00  2.580          C  
ATOM   1269  CG  LEU A  77      31.259   7.988  14.061  1.00  2.580          C  
ATOM   1270  CD1 LEU A  77      30.114   8.380  14.973  1.00  2.580          C  
ATOM   1271  CD2 LEU A  77      31.460   9.037  12.979  1.00  2.580          C  
ATOM   1272  H   LEU A  77      34.686   7.242  16.265  1.00  2.480          H  
ATOM   1273  HA  LEU A  77      31.887   6.792  16.656  1.00  2.100          H  
ATOM   1274 1HB  LEU A  77      32.776   8.750  15.420  1.00  3.090          H  
ATOM   1275 2HB  LEU A  77      33.409   7.683  14.166  1.00  3.090          H  
ATOM   1276  HG  LEU A  77      30.999   7.042  13.585  1.00  3.090          H  
ATOM   1277 1HD1 LEU A  77      29.226   8.482  14.376  1.00  3.090          H  
ATOM   1278 2HD1 LEU A  77      29.945   7.616  15.730  1.00  3.090          H  
ATOM   1279 3HD1 LEU A  77      30.336   9.327  15.459  1.00  3.090          H  
ATOM   1280 1HD2 LEU A  77      30.543   9.145  12.400  1.00  3.090          H  
ATOM   1281 2HD2 LEU A  77      31.714   9.995  13.437  1.00  3.090          H  
ATOM   1282 3HD2 LEU A  77      32.270   8.724  12.320  1.00  3.090          H  
ATOM   1283  N   GLN A  78      31.166   4.829  15.320  1.00  1.170          N  
ATOM   1284  CA  GLN A  78      30.808   3.626  14.606  1.00  1.080          C  
ATOM   1285  C   GLN A  78      29.505   3.794  13.848  1.00  0.810          C  
ATOM   1286  O   GLN A  78      28.510   4.294  14.373  1.00  0.740          O  
ATOM   1287  CB  GLN A  78      30.712   2.460  15.575  1.00  1.550          C  
ATOM   1288  CG  GLN A  78      30.361   1.146  14.943  1.00  1.550          C  
ATOM   1289  CD  GLN A  78      30.371   0.036  15.941  1.00  1.550          C  
ATOM   1290  OE1 GLN A  78      30.188   0.259  17.137  1.00  1.550          O  
ATOM   1291  NE2 GLN A  78      30.590  -1.183  15.465  1.00  1.550          N  
ATOM   1292  H   GLN A  78      30.470   5.231  15.957  1.00  1.400          H  
ATOM   1293  HA  GLN A  78      31.587   3.407  13.879  1.00  1.300          H  
ATOM   1294 1HB  GLN A  78      31.668   2.341  16.076  1.00  1.860          H  
ATOM   1295 2HB  GLN A  78      29.986   2.687  16.332  1.00  1.860          H  
ATOM   1296 1HG  GLN A  78      29.358   1.215  14.523  1.00  1.860          H  
ATOM   1297 2HG  GLN A  78      31.080   0.914  14.161  1.00  1.860          H  
ATOM   1298 1HE2 GLN A  78      30.612  -1.969  16.086  1.00  1.860          H  
ATOM   1299 2HE2 GLN A  78      30.735  -1.323  14.482  1.00  1.860          H  
ATOM   1300  N   LEU A  79      29.511   3.406  12.583  1.00  0.710          N  
ATOM   1301  CA  LEU A  79      28.288   3.502  11.810  1.00  0.580          C  
ATOM   1302  C   LEU A  79      27.838   2.092  11.480  1.00  0.430          C  
ATOM   1303  O   LEU A  79      28.654   1.235  11.129  1.00  0.540          O  
ATOM   1304  CB  LEU A  79      28.523   4.340  10.549  1.00  0.860          C  
ATOM   1305  CG  LEU A  79      29.109   5.793  10.789  1.00  0.860          C  
ATOM   1306  CD1 LEU A  79      29.338   6.451   9.452  1.00  0.860          C  
ATOM   1307  CD2 LEU A  79      28.167   6.644  11.660  1.00  0.860          C  
ATOM   1308  H   LEU A  79      30.350   3.024  12.167  1.00  0.850          H  
ATOM   1309  HA  LEU A  79      27.501   3.959  12.407  1.00  0.700          H  
ATOM   1310 1HB  LEU A  79      29.211   3.803   9.900  1.00  1.040          H  
ATOM   1311 2HB  LEU A  79      27.571   4.446  10.027  1.00  1.040          H  
ATOM   1312  HG  LEU A  79      30.074   5.710  11.292  1.00  1.040          H  
ATOM   1313 1HD1 LEU A  79      29.767   7.442   9.604  1.00  1.040          H  
ATOM   1314 2HD1 LEU A  79      30.026   5.847   8.859  1.00  1.040          H  
ATOM   1315 3HD1 LEU A  79      28.389   6.544   8.924  1.00  1.040          H  
ATOM   1316 1HD2 LEU A  79      28.603   7.630  11.807  1.00  1.040          H  
ATOM   1317 2HD2 LEU A  79      27.212   6.747  11.174  1.00  1.040          H  
ATOM   1318 3HD2 LEU A  79      28.031   6.175  12.626  1.00  1.040          H  
ATOM   1319  N   ILE A  80      26.543   1.850  11.607  1.00  0.400          N  
ATOM   1320  CA  ILE A  80      25.976   0.535  11.353  1.00  0.440          C  
ATOM   1321  C   ILE A  80      25.020   0.519  10.160  1.00  0.510          C  
ATOM   1322  O   ILE A  80      24.041   1.271  10.105  1.00  0.490          O  
ATOM   1323  CB  ILE A  80      25.247   0.061  12.635  1.00  0.600          C  
ATOM   1324  CG1 ILE A  80      26.201   0.024  13.858  1.00  0.600          C  
ATOM   1325  CG2 ILE A  80      24.526  -1.255  12.452  1.00  0.600          C  
ATOM   1326  CD1 ILE A  80      27.374  -0.938  13.790  1.00  0.600          C  
ATOM   1327  H   ILE A  80      25.926   2.615  11.902  1.00  0.480          H  
ATOM   1328  HA  ILE A  80      26.785  -0.153  11.124  1.00  0.530          H  
ATOM   1329  HB  ILE A  80      24.543   0.792  12.870  1.00  0.720          H  
ATOM   1330 1HG1 ILE A  80      26.605   1.014  13.991  1.00  0.720          H  
ATOM   1331 2HG1 ILE A  80      25.603  -0.223  14.734  1.00  0.720          H  
ATOM   1332 1HG2 ILE A  80      23.984  -1.507  13.371  1.00  0.720          H  
ATOM   1333 2HG2 ILE A  80      23.833  -1.157  11.652  1.00  0.720          H  
ATOM   1334 3HG2 ILE A  80      25.227  -2.015  12.225  1.00  0.720          H  
ATOM   1335 1HD1 ILE A  80      27.931  -0.850  14.709  1.00  0.720          H  
ATOM   1336 2HD1 ILE A  80      27.028  -1.951  13.691  1.00  0.720          H  
ATOM   1337 3HD1 ILE A  80      28.022  -0.693  12.954  1.00  0.720          H  
ATOM   1338  N   LYS A  81      25.304  -0.376   9.212  1.00  0.680          N  
ATOM   1339  CA  LYS A  81      24.471  -0.553   8.020  1.00  0.830          C  
ATOM   1340  C   LYS A  81      23.725  -1.880   8.098  1.00  0.900          C  
ATOM   1341  O   LYS A  81      24.327  -2.948   7.988  1.00  0.960          O  
ATOM   1342  CB  LYS A  81      25.320  -0.477   6.753  1.00  1.100          C  
ATOM   1343  CG  LYS A  81      25.953   0.887   6.532  1.00  1.100          C  
ATOM   1344  CD  LYS A  81      26.725   0.956   5.232  1.00  1.100          C  
ATOM   1345  CE  LYS A  81      27.305   2.349   5.024  1.00  1.100          C  
ATOM   1346  NZ  LYS A  81      28.069   2.453   3.750  1.00  1.100          N  
ATOM   1347  H   LYS A  81      26.137  -0.940   9.332  1.00  0.820          H  
ATOM   1348  HA  LYS A  81      23.722   0.241   7.987  1.00  1.000          H  
ATOM   1349 1HB  LYS A  81      26.111  -1.225   6.794  1.00  1.320          H  
ATOM   1350 2HB  LYS A  81      24.693  -0.701   5.888  1.00  1.320          H  
ATOM   1351 1HG  LYS A  81      25.180   1.646   6.516  1.00  1.320          H  
ATOM   1352 2HG  LYS A  81      26.628   1.109   7.358  1.00  1.320          H  
ATOM   1353 1HD  LYS A  81      27.533   0.226   5.243  1.00  1.320          H  
ATOM   1354 2HD  LYS A  81      26.056   0.727   4.402  1.00  1.320          H  
ATOM   1355 1HE  LYS A  81      26.488   3.073   5.006  1.00  1.320          H  
ATOM   1356 2HE  LYS A  81      27.968   2.587   5.855  1.00  1.320          H  
ATOM   1357 1HZ  LYS A  81      28.429   3.392   3.654  1.00  1.320          H  
ATOM   1358 2HZ  LYS A  81      28.836   1.797   3.758  1.00  1.320          H  
ATOM   1359 3HZ  LYS A  81      27.455   2.247   2.974  1.00  1.320          H  
ATOM   1360  N   MET A  82      22.417  -1.799   8.286  1.00  0.920          N  
ATOM   1361  CA  MET A  82      21.543  -2.943   8.522  1.00  0.980          C  
ATOM   1362  C   MET A  82      20.829  -3.410   7.285  1.00  0.950          C  
ATOM   1363  O   MET A  82      20.729  -2.686   6.283  1.00  0.900          O  
ATOM   1364  CB  MET A  82      20.527  -2.559   9.572  1.00  1.350          C  
ATOM   1365  CG  MET A  82      21.157  -2.260  10.851  1.00  1.350          C  
ATOM   1366  SD  MET A  82      20.141  -1.420  11.979  1.00  1.350          S  
ATOM   1367  CE  MET A  82      20.346   0.180  11.326  1.00  1.350          C  
ATOM   1368  H   MET A  82      21.976  -0.876   8.284  1.00  1.100          H  
ATOM   1369  HA  MET A  82      22.147  -3.774   8.890  1.00  1.180          H  
ATOM   1370 1HB  MET A  82      19.956  -1.719   9.227  1.00  1.620          H  
ATOM   1371 2HB  MET A  82      19.834  -3.391   9.727  1.00  1.620          H  
ATOM   1372 1HG  MET A  82      21.488  -3.174  11.295  1.00  1.620          H  
ATOM   1373 2HG  MET A  82      22.004  -1.648  10.658  1.00  1.620          H  
ATOM   1374 1HE  MET A  82      19.800   0.897  11.933  1.00  1.620          H  
ATOM   1375 2HE  MET A  82      21.394   0.431  11.315  1.00  1.620          H  
ATOM   1376 3HE  MET A  82      19.987   0.201  10.348  1.00  1.620          H  
ATOM   1377  N   SER A  83      20.320  -4.633   7.363  1.00  1.040          N  
ATOM   1378  CA  SER A  83      19.588  -5.192   6.241  1.00  1.150          C  
ATOM   1379  C   SER A  83      18.448  -6.085   6.677  1.00  1.380          C  
ATOM   1380  O   SER A  83      18.614  -7.008   7.485  1.00  1.480          O  
ATOM   1381  CB  SER A  83      20.534  -5.964   5.342  1.00  1.570          C  
ATOM   1382  OG  SER A  83      19.848  -6.554   4.278  1.00  1.570          O  
ATOM   1383  H   SER A  83      20.440  -5.167   8.231  1.00  1.250          H  
ATOM   1384  HA  SER A  83      19.160  -4.368   5.665  1.00  1.380          H  
ATOM   1385 1HB  SER A  83      21.296  -5.286   4.958  1.00  1.880          H  
ATOM   1386 2HB  SER A  83      21.037  -6.732   5.916  1.00  1.880          H  
ATOM   1387  HG  SER A  83      20.523  -6.889   3.685  1.00  1.880          H  
ATOM   1388  N   PHE A  84      17.269  -5.796   6.140  1.00  1.490          N  
ATOM   1389  CA  PHE A  84      16.095  -6.588   6.443  1.00  1.730          C  
ATOM   1390  C   PHE A  84      15.332  -7.054   5.221  1.00  1.730          C  
ATOM   1391  O   PHE A  84      14.875  -6.261   4.395  1.00  1.910          O  
ATOM   1392  CB  PHE A  84      15.165  -5.794   7.332  1.00  2.330          C  
ATOM   1393  CG  PHE A  84      13.909  -6.488   7.641  1.00  2.330          C  
ATOM   1394  CD1 PHE A  84      13.939  -7.570   8.443  1.00  2.330          C  
ATOM   1395  CD2 PHE A  84      12.682  -6.037   7.157  1.00  2.330          C  
ATOM   1396  CE1 PHE A  84      12.820  -8.224   8.790  1.00  2.330          C  
ATOM   1397  CE2 PHE A  84      11.537  -6.691   7.508  1.00  2.330          C  
ATOM   1398  CZ  PHE A  84      11.605  -7.790   8.330  1.00  2.330          C  
ATOM   1399  H   PHE A  84      17.197  -4.981   5.521  1.00  1.790          H  
ATOM   1400  HA  PHE A  84      16.420  -7.474   6.980  1.00  2.080          H  
ATOM   1401 1HB  PHE A  84      15.671  -5.584   8.273  1.00  2.790          H  
ATOM   1402 2HB  PHE A  84      14.947  -4.864   6.879  1.00  2.790          H  
ATOM   1403  HD1 PHE A  84      14.886  -7.900   8.801  1.00  2.790          H  
ATOM   1404  HD2 PHE A  84      12.639  -5.163   6.509  1.00  2.790          H  
ATOM   1405  HE1 PHE A  84      12.903  -9.086   9.438  1.00  2.790          H  
ATOM   1406  HE2 PHE A  84      10.571  -6.350   7.142  1.00  2.790          H  
ATOM   1407  HZ  PHE A  84      10.698  -8.307   8.607  1.00  2.790          H  
ATOM   1408  N   LEU A  85      15.186  -8.360   5.094  1.00  1.530          N  
ATOM   1409  CA  LEU A  85      14.469  -8.897   3.952  1.00  1.460          C  
ATOM   1410  C   LEU A  85      13.147  -9.461   4.410  1.00  1.160          C  
ATOM   1411  O   LEU A  85      13.062 -10.162   5.426  1.00  1.000          O  
ATOM   1412  CB  LEU A  85      15.317  -9.953   3.218  1.00  2.070          C  
ATOM   1413  CG  LEU A  85      14.747 -10.542   1.870  1.00  2.070          C  
ATOM   1414  CD1 LEU A  85      15.937 -10.909   0.982  1.00  2.070          C  
ATOM   1415  CD2 LEU A  85      13.879 -11.813   2.125  1.00  2.070          C  
ATOM   1416  H   LEU A  85      15.573  -8.975   5.819  1.00  1.840          H  
ATOM   1417  HA  LEU A  85      14.262  -8.089   3.253  1.00  1.750          H  
ATOM   1418 1HB  LEU A  85      16.285  -9.507   2.999  1.00  2.490          H  
ATOM   1419 2HB  LEU A  85      15.477 -10.784   3.880  1.00  2.490          H  
ATOM   1420  HG  LEU A  85      14.145  -9.781   1.360  1.00  2.490          H  
ATOM   1421 1HD1 LEU A  85      15.593 -11.310   0.036  1.00  2.490          H  
ATOM   1422 2HD1 LEU A  85      16.533 -10.022   0.795  1.00  2.490          H  
ATOM   1423 3HD1 LEU A  85      16.547 -11.659   1.485  1.00  2.490          H  
ATOM   1424 1HD2 LEU A  85      13.523 -12.200   1.174  1.00  2.490          H  
ATOM   1425 2HD2 LEU A  85      14.487 -12.572   2.614  1.00  2.490          H  
ATOM   1426 3HD2 LEU A  85      13.023 -11.594   2.745  1.00  2.490          H  
ATOM   1427  N   ILE A  86      12.091  -9.112   3.701  1.00  1.170          N  
ATOM   1428  CA  ILE A  86      10.800  -9.655   4.061  1.00  1.060          C  
ATOM   1429  C   ILE A  86       9.996 -10.224   2.896  1.00  1.090          C  
ATOM   1430  O   ILE A  86       9.714  -9.552   1.887  1.00  1.250          O  
ATOM   1431  CB  ILE A  86      10.041  -8.629   4.894  1.00  1.530          C  
ATOM   1432  CG1 ILE A  86       8.662  -9.186   5.302  1.00  1.530          C  
ATOM   1433  CG2 ILE A  86      10.012  -7.290   4.207  1.00  1.530          C  
ATOM   1434  CD1 ILE A  86       7.953  -8.390   6.379  1.00  1.530          C  
ATOM   1435  H   ILE A  86      12.217  -8.484   2.899  1.00  1.400          H  
ATOM   1436  HA  ILE A  86      10.980 -10.491   4.731  1.00  1.270          H  
ATOM   1437  HB  ILE A  86      10.581  -8.528   5.804  1.00  1.830          H  
ATOM   1438 1HG1 ILE A  86       8.027  -9.234   4.425  1.00  1.830          H  
ATOM   1439 2HG1 ILE A  86       8.800 -10.203   5.681  1.00  1.830          H  
ATOM   1440 1HG2 ILE A  86       9.550  -6.575   4.846  1.00  1.830          H  
ATOM   1441 2HG2 ILE A  86      11.029  -6.955   3.998  1.00  1.830          H  
ATOM   1442 3HG2 ILE A  86       9.467  -7.374   3.285  1.00  1.830          H  
ATOM   1443 1HD1 ILE A  86       7.004  -8.877   6.600  1.00  1.830          H  
ATOM   1444 2HD1 ILE A  86       8.561  -8.356   7.273  1.00  1.830          H  
ATOM   1445 3HD1 ILE A  86       7.764  -7.378   6.045  1.00  1.830          H  
ATOM   1446  N   GLU A  87       9.593 -11.478   3.089  1.00  1.010          N  
ATOM   1447  CA  GLU A  87       8.823 -12.248   2.127  1.00  1.040          C  
ATOM   1448  C   GLU A  87       7.405 -12.553   2.611  1.00  1.050          C  
ATOM   1449  O   GLU A  87       7.180 -12.969   3.755  1.00  1.020          O  
ATOM   1450  CB  GLU A  87       9.561 -13.548   1.805  1.00  1.440          C  
ATOM   1451  CG  GLU A  87       8.875 -14.439   0.779  1.00  1.440          C  
ATOM   1452  CD  GLU A  87       9.685 -15.639   0.436  1.00  1.440          C  
ATOM   1453  OE1 GLU A  87      10.726 -15.816   1.016  1.00  1.440          O  
ATOM   1454  OE2 GLU A  87       9.269 -16.381  -0.415  1.00  1.440          O  
ATOM   1455  H   GLU A  87       9.877 -11.925   3.969  1.00  1.210          H  
ATOM   1456  HA  GLU A  87       8.742 -11.664   1.210  1.00  1.250          H  
ATOM   1457 1HB  GLU A  87      10.562 -13.317   1.448  1.00  1.730          H  
ATOM   1458 2HB  GLU A  87       9.677 -14.122   2.709  1.00  1.730          H  
ATOM   1459 1HG  GLU A  87       7.921 -14.782   1.185  1.00  1.730          H  
ATOM   1460 2HG  GLU A  87       8.667 -13.869  -0.123  1.00  1.730          H  
ATOM   1461  N   LYS A  88       6.434 -12.363   1.722  1.00  1.250          N  
ATOM   1462  CA  LYS A  88       5.030 -12.613   2.043  1.00  1.430          C  
ATOM   1463  C   LYS A  88       4.536 -13.810   1.223  1.00  1.290          C  
ATOM   1464  O   LYS A  88       4.460 -13.728  -0.006  1.00  1.350          O  
ATOM   1465  CB  LYS A  88       4.235 -11.343   1.709  1.00  1.930          C  
ATOM   1466  CG  LYS A  88       2.989 -11.050   2.515  1.00  1.930          C  
ATOM   1467  CD  LYS A  88       1.744 -11.718   1.989  1.00  1.930          C  
ATOM   1468  CE  LYS A  88       0.530 -11.329   2.843  1.00  1.930          C  
ATOM   1469  NZ  LYS A  88      -0.703 -12.002   2.381  1.00  1.930          N  
ATOM   1470  H   LYS A  88       6.676 -12.035   0.795  1.00  1.500          H  
ATOM   1471  HA  LYS A  88       4.933 -12.857   3.104  1.00  1.720          H  
ATOM   1472 1HB  LYS A  88       4.876 -10.491   1.822  1.00  2.320          H  
ATOM   1473 2HB  LYS A  88       3.933 -11.372   0.660  1.00  2.320          H  
ATOM   1474 1HG  LYS A  88       3.151 -11.359   3.528  1.00  2.320          H  
ATOM   1475 2HG  LYS A  88       2.826  -9.973   2.510  1.00  2.320          H  
ATOM   1476 1HD  LYS A  88       1.562 -11.408   0.954  1.00  2.320          H  
ATOM   1477 2HD  LYS A  88       1.850 -12.805   2.007  1.00  2.320          H  
ATOM   1478 1HE  LYS A  88       0.715 -11.600   3.880  1.00  2.320          H  
ATOM   1479 2HE  LYS A  88       0.387 -10.248   2.778  1.00  2.320          H  
ATOM   1480 1HZ  LYS A  88      -1.490 -11.738   2.939  1.00  2.320          H  
ATOM   1481 2HZ  LYS A  88      -0.885 -11.774   1.406  1.00  2.320          H  
ATOM   1482 3HZ  LYS A  88      -0.584 -13.020   2.421  1.00  2.320          H  
ATOM   1483  N   ASP A  89       4.235 -14.930   1.890  1.00  1.200          N  
ATOM   1484  CA  ASP A  89       3.825 -16.151   1.199  1.00  1.090          C  
ATOM   1485  C   ASP A  89       2.320 -16.453   1.289  1.00  1.370          C  
ATOM   1486  O   ASP A  89       1.824 -16.916   2.328  1.00  1.580          O  
ATOM   1487  CB  ASP A  89       4.641 -17.339   1.722  1.00  1.570          C  
ATOM   1488  CG  ASP A  89       4.338 -18.649   1.001  1.00  1.570          C  
ATOM   1489  OD1 ASP A  89       3.246 -18.785   0.449  1.00  1.570          O  
ATOM   1490  OD2 ASP A  89       5.174 -19.524   1.014  1.00  1.570          O  
ATOM   1491  H   ASP A  89       4.319 -14.961   2.911  1.00  1.440          H  
ATOM   1492  HA  ASP A  89       4.073 -16.030   0.144  1.00  1.310          H  
ATOM   1493 1HB  ASP A  89       5.707 -17.118   1.612  1.00  1.880          H  
ATOM   1494 2HB  ASP A  89       4.451 -17.465   2.787  1.00  1.880          H  
ATOM   1495  N   ASP A  90       1.583 -16.223   0.192  1.00  1.480          N  
ATOM   1496  CA  ASP A  90       0.124 -16.409   0.181  1.00  1.800          C  
ATOM   1497  C   ASP A  90      -0.330 -17.832  -0.102  1.00  1.800          C  
ATOM   1498  O   ASP A  90      -1.529 -18.105  -0.159  1.00  2.120          O  
ATOM   1499  CB  ASP A  90      -0.556 -15.466  -0.808  1.00  2.390          C  
ATOM   1500  CG  ASP A  90      -0.580 -14.042  -0.328  1.00  2.390          C  
ATOM   1501  OD1 ASP A  90      -0.587 -13.833   0.875  1.00  2.390          O  
ATOM   1502  OD2 ASP A  90      -0.609 -13.155  -1.134  1.00  2.390          O  
ATOM   1503  H   ASP A  90       2.049 -15.868  -0.635  1.00  1.780          H  
ATOM   1504  HA  ASP A  90      -0.246 -16.148   1.171  1.00  2.160          H  
ATOM   1505 1HB  ASP A  90      -0.034 -15.508  -1.764  1.00  2.870          H  
ATOM   1506 2HB  ASP A  90      -1.582 -15.795  -0.981  1.00  2.870          H  
ATOM   1507  N   LYS A  91       0.614 -18.747  -0.288  1.00  1.500          N  
ATOM   1508  CA  LYS A  91       0.244 -20.137  -0.493  1.00  1.570          C  
ATOM   1509  C   LYS A  91       0.182 -20.755   0.895  1.00  1.810          C  
ATOM   1510  O   LYS A  91      -0.626 -21.644   1.170  1.00  2.100          O  
ATOM   1511  CB  LYS A  91       1.239 -20.860  -1.400  1.00  2.170          C  
ATOM   1512  CG  LYS A  91       1.215 -20.379  -2.853  1.00  2.170          C  
ATOM   1513  CD  LYS A  91       2.216 -21.142  -3.721  1.00  2.170          C  
ATOM   1514  CE  LYS A  91       2.186 -20.657  -5.170  1.00  2.170          C  
ATOM   1515  NZ  LYS A  91       3.188 -21.366  -6.019  1.00  2.170          N  
ATOM   1516  H   LYS A  91       1.605 -18.494  -0.225  1.00  1.800          H  
ATOM   1517  HA  LYS A  91      -0.749 -20.192  -0.939  1.00  1.880          H  
ATOM   1518 1HB  LYS A  91       2.252 -20.714  -1.009  1.00  2.600          H  
ATOM   1519 2HB  LYS A  91       1.033 -21.928  -1.387  1.00  2.600          H  
ATOM   1520 1HG  LYS A  91       0.211 -20.514  -3.257  1.00  2.600          H  
ATOM   1521 2HG  LYS A  91       1.454 -19.317  -2.878  1.00  2.600          H  
ATOM   1522 1HD  LYS A  91       3.222 -21.001  -3.319  1.00  2.600          H  
ATOM   1523 2HD  LYS A  91       1.981 -22.206  -3.699  1.00  2.600          H  
ATOM   1524 1HE  LYS A  91       1.192 -20.826  -5.582  1.00  2.600          H  
ATOM   1525 2HE  LYS A  91       2.400 -19.588  -5.192  1.00  2.600          H  
ATOM   1526 1HZ  LYS A  91       3.137 -21.017  -6.966  1.00  2.600          H  
ATOM   1527 2HZ  LYS A  91       4.117 -21.206  -5.653  1.00  2.600          H  
ATOM   1528 3HZ  LYS A  91       2.994 -22.357  -6.017  1.00  2.600          H  
ATOM   1529  N   LYS A  92       1.024 -20.221   1.783  1.00  1.720          N  
ATOM   1530  CA  LYS A  92       1.110 -20.668   3.165  1.00  2.020          C  
ATOM   1531  C   LYS A  92       0.433 -19.741   4.176  1.00  2.280          C  
ATOM   1532  O   LYS A  92       0.097 -20.192   5.272  1.00  2.590          O  
ATOM   1533  CB  LYS A  92       2.558 -20.789   3.607  1.00  2.710          C  
ATOM   1534  CG  LYS A  92       3.394 -21.839   2.940  1.00  2.710          C  
ATOM   1535  CD  LYS A  92       4.789 -21.799   3.563  1.00  2.710          C  
ATOM   1536  CE  LYS A  92       5.738 -22.800   2.967  1.00  2.710          C  
ATOM   1537  NZ  LYS A  92       7.092 -22.670   3.567  1.00  2.710          N  
ATOM   1538  H   LYS A  92       1.688 -19.519   1.429  1.00  2.060          H  
ATOM   1539  HA  LYS A  92       0.630 -21.643   3.236  1.00  2.420          H  
ATOM   1540 1HB  LYS A  92       3.049 -19.834   3.429  1.00  3.250          H  
ATOM   1541 2HB  LYS A  92       2.590 -20.969   4.678  1.00  3.250          H  
ATOM   1542 1HG  LYS A  92       2.946 -22.821   3.076  1.00  3.250          H  
ATOM   1543 2HG  LYS A  92       3.464 -21.621   1.870  1.00  3.250          H  
ATOM   1544 1HD  LYS A  92       5.211 -20.798   3.421  1.00  3.250          H  
ATOM   1545 2HD  LYS A  92       4.713 -21.984   4.637  1.00  3.250          H  
ATOM   1546 1HE  LYS A  92       5.365 -23.807   3.140  1.00  3.250          H  
ATOM   1547 2HE  LYS A  92       5.808 -22.626   1.892  1.00  3.250          H  
ATOM   1548 1HZ  LYS A  92       7.716 -23.338   3.149  1.00  3.250          H  
ATOM   1549 2HZ  LYS A  92       7.434 -21.729   3.392  1.00  3.250          H  
ATOM   1550 3HZ  LYS A  92       7.041 -22.835   4.567  1.00  3.250          H  
ATOM   1551  N   GLU A  93       0.251 -18.455   3.820  1.00  2.210          N  
ATOM   1552  CA  GLU A  93      -0.206 -17.410   4.744  1.00  2.450          C  
ATOM   1553  C   GLU A  93       0.853 -17.288   5.842  1.00  2.410          C  
ATOM   1554  O   GLU A  93       0.564 -17.237   7.041  1.00  2.690          O  
ATOM   1555  CB  GLU A  93      -1.601 -17.706   5.329  1.00  3.330          C  
ATOM   1556  CG  GLU A  93      -2.726 -17.806   4.288  1.00  3.330          C  
ATOM   1557  CD  GLU A  93      -4.095 -18.005   4.918  1.00  3.330          C  
ATOM   1558  OE1 GLU A  93      -4.142 -18.330   6.079  1.00  3.330          O  
ATOM   1559  OE2 GLU A  93      -5.079 -17.828   4.239  1.00  3.330          O  
ATOM   1560  H   GLU A  93       0.526 -18.141   2.892  1.00  2.650          H  
ATOM   1561  HA  GLU A  93      -0.251 -16.464   4.204  1.00  2.940          H  
ATOM   1562 1HB  GLU A  93      -1.593 -18.618   5.912  1.00  4.000          H  
ATOM   1563 2HB  GLU A  93      -1.872 -16.902   6.011  1.00  4.000          H  
ATOM   1564 1HG  GLU A  93      -2.736 -16.896   3.689  1.00  4.000          H  
ATOM   1565 2HG  GLU A  93      -2.510 -18.642   3.622  1.00  4.000          H  
ATOM   1566  N   GLU A  94       2.103 -17.234   5.378  1.00  2.070          N  
ATOM   1567  CA  GLU A  94       3.295 -17.158   6.212  1.00  2.010          C  
ATOM   1568  C   GLU A  94       4.152 -15.918   5.945  1.00  1.700          C  
ATOM   1569  O   GLU A  94       4.398 -15.530   4.795  1.00  1.420          O  
ATOM   1570  CB  GLU A  94       4.116 -18.433   5.995  1.00  2.840          C  
ATOM   1571  CG  GLU A  94       5.374 -18.589   6.824  1.00  2.840          C  
ATOM   1572  CD  GLU A  94       6.057 -19.911   6.539  1.00  2.840          C  
ATOM   1573  OE1 GLU A  94       5.620 -20.908   7.061  1.00  2.840          O  
ATOM   1574  OE2 GLU A  94       6.999 -19.932   5.767  1.00  2.840          O  
ATOM   1575  H   GLU A  94       2.189 -17.251   4.359  1.00  2.480          H  
ATOM   1576  HA  GLU A  94       2.976 -17.126   7.254  1.00  2.410          H  
ATOM   1577 1HB  GLU A  94       3.485 -19.295   6.203  1.00  3.410          H  
ATOM   1578 2HB  GLU A  94       4.409 -18.496   4.951  1.00  3.410          H  
ATOM   1579 1HG  GLU A  94       6.063 -17.778   6.608  1.00  3.410          H  
ATOM   1580 2HG  GLU A  94       5.115 -18.536   7.879  1.00  3.410          H  
ATOM   1581  N   ILE A  95       4.613 -15.290   7.023  1.00  1.810          N  
ATOM   1582  CA  ILE A  95       5.468 -14.114   6.912  1.00  1.560          C  
ATOM   1583  C   ILE A  95       6.888 -14.480   7.306  1.00  1.420          C  
ATOM   1584  O   ILE A  95       7.119 -14.980   8.409  1.00  1.650          O  
ATOM   1585  CB  ILE A  95       4.970 -12.979   7.839  1.00  2.280          C  
ATOM   1586  CG1 ILE A  95       3.463 -12.673   7.576  1.00  2.280          C  
ATOM   1587  CG2 ILE A  95       5.844 -11.695   7.656  1.00  2.280          C  
ATOM   1588  CD1 ILE A  95       3.100 -12.209   6.176  1.00  2.280          C  
ATOM   1589  H   ILE A  95       4.377 -15.651   7.939  1.00  2.170          H  
ATOM   1590  HA  ILE A  95       5.489 -13.770   5.878  1.00  1.870          H  
ATOM   1591  HB  ILE A  95       5.049 -13.307   8.873  1.00  2.740          H  
ATOM   1592 1HG1 ILE A  95       2.892 -13.574   7.783  1.00  2.740          H  
ATOM   1593 2HG1 ILE A  95       3.156 -11.916   8.278  1.00  2.740          H  
ATOM   1594 1HG2 ILE A  95       5.493 -10.919   8.331  1.00  2.740          H  
ATOM   1595 2HG2 ILE A  95       6.876 -11.920   7.884  1.00  2.740          H  
ATOM   1596 3HG2 ILE A  95       5.786 -11.337   6.631  1.00  2.740          H  
ATOM   1597 1HD1 ILE A  95       2.027 -12.033   6.134  1.00  2.740          H  
ATOM   1598 2HD1 ILE A  95       3.618 -11.285   5.939  1.00  2.740          H  
ATOM   1599 3HD1 ILE A  95       3.363 -12.971   5.447  1.00  2.740          H  
ATOM   1600  N   ASN A  96       7.840 -14.206   6.422  1.00  1.120          N  
ATOM   1601  CA  ASN A  96       9.235 -14.528   6.693  1.00  1.070          C  
ATOM   1602  C   ASN A  96      10.128 -13.297   6.802  1.00  0.860          C  
ATOM   1603  O   ASN A  96      10.424 -12.605   5.818  1.00  0.790          O  
ATOM   1604  CB  ASN A  96       9.746 -15.524   5.684  1.00  1.520          C  
ATOM   1605  CG  ASN A  96       9.144 -16.873   5.878  1.00  1.520          C  
ATOM   1606  OD1 ASN A  96       9.487 -17.515   6.881  1.00  1.520          O  
ATOM   1607  ND2 ASN A  96       8.285 -17.323   4.997  1.00  1.520          N  
ATOM   1608  H   ASN A  96       7.569 -13.783   5.526  1.00  1.340          H  
ATOM   1609  HA  ASN A  96       9.282 -15.019   7.665  1.00  1.280          H  
ATOM   1610 1HB  ASN A  96       9.532 -15.180   4.681  1.00  1.820          H  
ATOM   1611 2HB  ASN A  96      10.802 -15.615   5.791  1.00  1.820          H  
ATOM   1612 1HD2 ASN A  96       7.859 -18.246   5.139  1.00  1.820          H  
ATOM   1613 2HD2 ASN A  96       8.026 -16.770   4.206  1.00  1.820          H  
ATOM   1614  N   LYS A  97      10.507 -13.003   8.046  1.00  0.900          N  
ATOM   1615  CA  LYS A  97      11.298 -11.829   8.410  1.00  0.750          C  
ATOM   1616  C   LYS A  97      12.770 -12.176   8.668  1.00  0.770          C  
ATOM   1617  O   LYS A  97      13.077 -12.899   9.619  1.00  0.960          O  
ATOM   1618  CB  LYS A  97      10.687 -11.205   9.666  1.00  1.110          C  
ATOM   1619  CG  LYS A  97       9.260 -10.711   9.480  1.00  1.110          C  
ATOM   1620  CD  LYS A  97       8.768  -9.875  10.672  1.00  1.110          C  
ATOM   1621  CE  LYS A  97       8.487 -10.753  11.904  1.00  1.110          C  
ATOM   1622  NZ  LYS A  97       7.884  -9.980  13.028  1.00  1.110          N  
ATOM   1623  H   LYS A  97      10.222 -13.641   8.781  1.00  1.080          H  
ATOM   1624  HA  LYS A  97      11.264 -11.112   7.586  1.00  0.900          H  
ATOM   1625 1HB  LYS A  97      10.675 -11.962  10.446  1.00  1.330          H  
ATOM   1626 2HB  LYS A  97      11.291 -10.397  10.023  1.00  1.330          H  
ATOM   1627 1HG  LYS A  97       9.195 -10.138   8.568  1.00  1.330          H  
ATOM   1628 2HG  LYS A  97       8.615 -11.577   9.381  1.00  1.330          H  
ATOM   1629 1HD  LYS A  97       9.520  -9.127  10.931  1.00  1.330          H  
ATOM   1630 2HD  LYS A  97       7.850  -9.353  10.390  1.00  1.330          H  
ATOM   1631 1HE  LYS A  97       7.803 -11.553  11.618  1.00  1.330          H  
ATOM   1632 2HE  LYS A  97       9.418 -11.191  12.254  1.00  1.330          H  
ATOM   1633 1HZ  LYS A  97       7.720 -10.600  13.810  1.00  1.330          H  
ATOM   1634 2HZ  LYS A  97       8.516  -9.244  13.313  1.00  1.330          H  
ATOM   1635 3HZ  LYS A  97       7.009  -9.573  12.736  1.00  1.330          H  
ATOM   1636  N   PHE A  98      13.679 -11.632   7.860  1.00  0.740          N  
ATOM   1637  CA  PHE A  98      15.106 -11.936   7.986  1.00  0.900          C  
ATOM   1638  C   PHE A  98      15.905 -10.687   8.364  1.00  0.920          C  
ATOM   1639  O   PHE A  98      16.121  -9.809   7.522  1.00  1.050          O  
ATOM   1640  CB  PHE A  98      15.624 -12.446   6.649  1.00  1.200          C  
ATOM   1641  CG  PHE A  98      14.925 -13.670   6.147  1.00  1.200          C  
ATOM   1642  CD1 PHE A  98      13.812 -13.532   5.328  1.00  1.200          C  
ATOM   1643  CD2 PHE A  98      15.354 -14.941   6.468  1.00  1.200          C  
ATOM   1644  CE1 PHE A  98      13.155 -14.617   4.841  1.00  1.200          C  
ATOM   1645  CE2 PHE A  98      14.686 -16.047   5.980  1.00  1.200          C  
ATOM   1646  CZ  PHE A  98      13.587 -15.881   5.164  1.00  1.200          C  
ATOM   1647  H   PHE A  98      13.368 -11.040   7.085  1.00  0.890          H  
ATOM   1648  HA  PHE A  98      15.243 -12.694   8.758  1.00  1.080          H  
ATOM   1649 1HB  PHE A  98      15.497 -11.672   5.917  1.00  1.440          H  
ATOM   1650 2HB  PHE A  98      16.687 -12.660   6.724  1.00  1.440          H  
ATOM   1651  HD1 PHE A  98      13.462 -12.536   5.071  1.00  1.440          H  
ATOM   1652  HD2 PHE A  98      16.227 -15.070   7.112  1.00  1.440          H  
ATOM   1653  HE1 PHE A  98      12.283 -14.480   4.195  1.00  1.440          H  
ATOM   1654  HE2 PHE A  98      15.029 -17.050   6.236  1.00  1.440          H  
ATOM   1655  HZ  PHE A  98      13.058 -16.753   4.774  1.00  1.440          H  
ATOM   1656  N   ILE A  99      16.347 -10.581   9.622  1.00  1.070          N  
ATOM   1657  CA  ILE A  99      17.011  -9.338  10.046  1.00  1.110          C  
ATOM   1658  C   ILE A  99      18.492  -9.457  10.433  1.00  1.470          C  
ATOM   1659  O   ILE A  99      18.883 -10.277  11.267  1.00  1.800          O  
ATOM   1660  CB  ILE A  99      16.211  -8.679  11.210  1.00  1.540          C  
ATOM   1661  CG1 ILE A  99      16.855  -7.309  11.595  1.00  1.540          C  
ATOM   1662  CG2 ILE A  99      16.117  -9.631  12.419  1.00  1.540          C  
ATOM   1663  CD1 ILE A  99      15.963  -6.417  12.444  1.00  1.540          C  
ATOM   1664  H   ILE A  99      16.189 -11.342  10.270  1.00  1.280          H  
ATOM   1665  HA  ILE A  99      16.982  -8.644   9.209  1.00  1.330          H  
ATOM   1666  HB  ILE A  99      15.205  -8.478  10.884  1.00  1.850          H  
ATOM   1667 1HG1 ILE A  99      17.780  -7.487  12.147  1.00  1.850          H  
ATOM   1668 2HG1 ILE A  99      17.096  -6.765  10.675  1.00  1.850          H  
ATOM   1669 1HG2 ILE A  99      15.530  -9.174  13.207  1.00  1.850          H  
ATOM   1670 2HG2 ILE A  99      15.634 -10.554  12.116  1.00  1.850          H  
ATOM   1671 3HG2 ILE A  99      17.103  -9.856  12.811  1.00  1.850          H  
ATOM   1672 1HD1 ILE A  99      16.479  -5.487  12.654  1.00  1.850          H  
ATOM   1673 2HD1 ILE A  99      15.052  -6.214  11.895  1.00  1.850          H  
ATOM   1674 3HD1 ILE A  99      15.717  -6.900  13.381  1.00  1.850          H  
ATOM   1675  N   TYR A 100      19.298  -8.558   9.867  1.00  1.580          N  
ATOM   1676  CA  TYR A 100      20.724  -8.443  10.143  1.00  2.080          C  
ATOM   1677  C   TYR A 100      21.097  -7.116  10.802  1.00  1.920          C  
ATOM   1678  O   TYR A 100      20.822  -6.027  10.277  1.00  1.860          O  
ATOM   1679  CB  TYR A 100      21.497  -8.644   8.847  1.00  2.710          C  
ATOM   1680  CG  TYR A 100      22.960  -8.308   8.901  1.00  2.710          C  
ATOM   1681  CD1 TYR A 100      23.867  -9.040   9.656  1.00  2.710          C  
ATOM   1682  CD2 TYR A 100      23.395  -7.254   8.131  1.00  2.710          C  
ATOM   1683  CE1 TYR A 100      25.215  -8.688   9.629  1.00  2.710          C  
ATOM   1684  CE2 TYR A 100      24.701  -6.925   8.095  1.00  2.710          C  
ATOM   1685  CZ  TYR A 100      25.619  -7.628   8.836  1.00  2.710          C  
ATOM   1686  OH  TYR A 100      26.946  -7.255   8.763  1.00  2.710          O  
ATOM   1687  H   TYR A 100      18.907  -7.944   9.148  1.00  1.900          H  
ATOM   1688  HA  TYR A 100      21.001  -9.239  10.835  1.00  2.500          H  
ATOM   1689 1HB  TYR A 100      21.403  -9.685   8.538  1.00  3.250          H  
ATOM   1690 2HB  TYR A 100      21.038  -8.040   8.068  1.00  3.250          H  
ATOM   1691  HD1 TYR A 100      23.526  -9.875  10.259  1.00  3.250          H  
ATOM   1692  HD2 TYR A 100      22.686  -6.684   7.540  1.00  3.250          H  
ATOM   1693  HE1 TYR A 100      25.953  -9.238  10.210  1.00  3.250          H  
ATOM   1694  HE2 TYR A 100      25.031  -6.090   7.476  1.00  3.250          H  
ATOM   1695  HH  TYR A 100      27.497  -7.764   9.405  1.00  3.250          H  
ATOM   1696  N   PHE A 101      21.776  -7.240  11.948  1.00  2.070          N  
ATOM   1697  CA  PHE A 101      22.232  -6.115  12.761  1.00  1.950          C  
ATOM   1698  C   PHE A 101      23.734  -6.244  13.105  1.00  2.450          C  
ATOM   1699  O   PHE A 101      24.058  -6.838  14.146  1.00  2.700          O  
ATOM   1700  CB  PHE A 101      21.405  -6.108  14.051  1.00  2.780          C  
ATOM   1701  CG  PHE A 101      21.592  -4.931  14.919  1.00  2.780          C  
ATOM   1702  CD1 PHE A 101      21.231  -3.716  14.477  1.00  2.780          C  
ATOM   1703  CD2 PHE A 101      22.092  -5.045  16.187  1.00  2.780          C  
ATOM   1704  CE1 PHE A 101      21.366  -2.604  15.256  1.00  2.780          C  
ATOM   1705  CE2 PHE A 101      22.225  -3.932  16.985  1.00  2.780          C  
ATOM   1706  CZ  PHE A 101      21.864  -2.706  16.505  1.00  2.780          C  
ATOM   1707  H   PHE A 101      21.934  -8.186  12.273  1.00  2.480          H  
ATOM   1708  HA  PHE A 101      22.028  -5.201  12.223  1.00  2.340          H  
ATOM   1709 1HB  PHE A 101      20.344  -6.164  13.791  1.00  3.330          H  
ATOM   1710 2HB  PHE A 101      21.638  -6.999  14.636  1.00  3.330          H  
ATOM   1711  HD1 PHE A 101      20.821  -3.636  13.490  1.00  3.330          H  
ATOM   1712  HD2 PHE A 101      22.374  -6.026  16.549  1.00  3.330          H  
ATOM   1713  HE1 PHE A 101      21.061  -1.628  14.874  1.00  3.330          H  
ATOM   1714  HE2 PHE A 101      22.617  -4.018  17.994  1.00  3.330          H  
ATOM   1715  HZ  PHE A 101      21.965  -1.807  17.117  1.00  3.330          H  
ATOM   1716  N   PRO A 102      24.644  -5.636  12.299  1.00  2.690          N  
ATOM   1717  CA  PRO A 102      26.104  -5.736  12.361  1.00  3.210          C  
ATOM   1718  C   PRO A 102      26.701  -5.525  13.736  1.00  3.670          C  
ATOM   1719  O   PRO A 102      27.592  -6.264  14.146  1.00  3.930          O  
ATOM   1720  CB  PRO A 102      26.541  -4.557  11.492  1.00  4.810          C  
ATOM   1721  CG  PRO A 102      25.465  -4.393  10.508  1.00  4.810          C  
ATOM   1722  CD  PRO A 102      24.180  -4.721  11.241  1.00  4.810          C  
ATOM   1723  HA  PRO A 102      26.434  -6.693  11.920  1.00  3.850          H  
ATOM   1724 1HB  PRO A 102      26.742  -3.683  12.100  1.00  5.780          H  
ATOM   1725 2HB  PRO A 102      27.497  -4.815  10.998  1.00  5.780          H  
ATOM   1726 1HG  PRO A 102      25.470  -3.360  10.150  1.00  5.780          H  
ATOM   1727 2HG  PRO A 102      25.662  -4.990   9.645  1.00  5.780          H  
ATOM   1728 1HD  PRO A 102      23.736  -3.826  11.665  1.00  5.780          H  
ATOM   1729 2HD  PRO A 102      23.501  -5.237  10.540  1.00  5.780          H  
ATOM   1730  N   LYS A 103      26.124  -4.590  14.502  1.00  4.160          N  
ATOM   1731  CA  LYS A 103      26.608  -4.276  15.843  1.00  4.740          C  
ATOM   1732  C   LYS A 103      26.744  -5.515  16.722  1.00  5.560          C  
ATOM   1733  O   LYS A 103      27.649  -5.584  17.556  1.00  6.470          O  
ATOM   1734  CB  LYS A 103      25.727  -3.223  16.520  1.00  6.400          C  
ATOM   1735  CG  LYS A 103      26.206  -2.795  17.924  1.00  6.400          C  
ATOM   1736  CD  LYS A 103      25.390  -1.611  18.534  1.00  6.400          C  
ATOM   1737  CE  LYS A 103      25.947  -1.264  19.940  1.00  6.400          C  
ATOM   1738  NZ  LYS A 103      25.360   0.010  20.579  1.00  6.400          N  
ATOM   1739  H   LYS A 103      25.373  -4.029  14.128  1.00  4.990          H  
ATOM   1740  HA  LYS A 103      27.603  -3.844  15.743  1.00  5.690          H  
ATOM   1741 1HB  LYS A 103      25.648  -2.344  15.892  1.00  7.680          H  
ATOM   1742 2HB  LYS A 103      24.765  -3.624  16.621  1.00  7.680          H  
ATOM   1743 1HG  LYS A 103      26.120  -3.649  18.601  1.00  7.680          H  
ATOM   1744 2HG  LYS A 103      27.258  -2.510  17.868  1.00  7.680          H  
ATOM   1745 1HD  LYS A 103      25.457  -0.737  17.889  1.00  7.680          H  
ATOM   1746 2HD  LYS A 103      24.341  -1.892  18.627  1.00  7.680          H  
ATOM   1747 1HE  LYS A 103      25.754  -2.105  20.603  1.00  7.680          H  
ATOM   1748 2HE  LYS A 103      27.025  -1.130  19.846  1.00  7.680          H  
ATOM   1749 1HZ  LYS A 103      25.817   0.135  21.468  1.00  7.680          H  
ATOM   1750 2HZ  LYS A 103      25.587   0.818  19.976  1.00  7.680          H  
ATOM   1751 3HZ  LYS A 103      24.323  -0.004  20.768  1.00  7.680          H  
ATOM   1752  N   LEU A 104      25.801  -6.453  16.603  1.00  5.580          N  
ATOM   1753  CA  LEU A 104      25.832  -7.648  17.428  1.00  6.710          C  
ATOM   1754  C   LEU A 104      26.248  -8.883  16.635  1.00  7.380          C  
ATOM   1755  O   LEU A 104      26.749  -9.852  17.213  1.00  8.410          O  
ATOM   1756  CB  LEU A 104      24.459  -7.855  18.068  1.00  8.940          C  
ATOM   1757  CG  LEU A 104      23.957  -6.682  18.972  1.00  8.940          C  
ATOM   1758  CD1 LEU A 104      22.549  -6.992  19.448  1.00  8.940          C  
ATOM   1759  CD2 LEU A 104      24.887  -6.461  20.165  1.00  8.940          C  
ATOM   1760  H   LEU A 104      25.070  -6.360  15.895  1.00  6.700          H  
ATOM   1761  HA  LEU A 104      26.577  -7.513  18.205  1.00  8.050          H  
ATOM   1762 1HB  LEU A 104      23.735  -8.003  17.269  1.00 10.730          H  
ATOM   1763 2HB  LEU A 104      24.493  -8.761  18.672  1.00 10.730          H  
ATOM   1764  HG  LEU A 104      23.937  -5.781  18.392  1.00 10.730          H  
ATOM   1765 1HD1 LEU A 104      22.185  -6.166  20.059  1.00 10.730          H  
ATOM   1766 2HD1 LEU A 104      21.887  -7.122  18.593  1.00 10.730          H  
ATOM   1767 3HD1 LEU A 104      22.555  -7.905  20.040  1.00 10.730          H  
ATOM   1768 1HD2 LEU A 104      24.506  -5.636  20.766  1.00 10.730          H  
ATOM   1769 2HD2 LEU A 104      24.924  -7.366  20.774  1.00 10.730          H  
ATOM   1770 3HD2 LEU A 104      25.890  -6.211  19.831  1.00 10.730          H  
ATOM   1771  N   ILE A 105      26.012  -8.862  15.324  1.00  6.900          N  
ATOM   1772  CA  ILE A 105      26.290 -10.010  14.471  1.00  7.550          C  
ATOM   1773  C   ILE A 105      27.739 -10.136  13.984  1.00  7.620          C  
ATOM   1774  O   ILE A 105      28.268 -11.248  13.915  1.00  8.210          O  
ATOM   1775  CB  ILE A 105      25.340 -10.027  13.249  1.00 10.310          C  
ATOM   1776  CG1 ILE A 105      23.826 -10.086  13.708  1.00 10.310          C  
ATOM   1777  CG2 ILE A 105      25.675 -11.209  12.310  1.00 10.310          C  
ATOM   1778  CD1 ILE A 105      23.412 -11.267  14.573  1.00 10.310          C  
ATOM   1779  H   ILE A 105      25.572  -8.036  14.913  1.00  8.280          H  
ATOM   1780  HA  ILE A 105      26.098 -10.904  15.056  1.00  9.060          H  
ATOM   1781  HB  ILE A 105      25.461  -9.091  12.700  1.00 12.370          H  
ATOM   1782 1HG1 ILE A 105      23.604  -9.195  14.272  1.00 12.370          H  
ATOM   1783 2HG1 ILE A 105      23.205 -10.097  12.814  1.00 12.370          H  
ATOM   1784 1HG2 ILE A 105      25.011 -11.198  11.459  1.00 12.370          H  
ATOM   1785 2HG2 ILE A 105      26.698 -11.133  11.949  1.00 12.370          H  
ATOM   1786 3HG2 ILE A 105      25.560 -12.150  12.840  1.00 12.370          H  
ATOM   1787 1HD1 ILE A 105      22.350 -11.174  14.806  1.00 12.370          H  
ATOM   1788 2HD1 ILE A 105      23.577 -12.203  14.045  1.00 12.370          H  
ATOM   1789 3HD1 ILE A 105      23.973 -11.274  15.503  1.00 12.370          H  
ATOM   1790  N   ASP A 106      28.350  -9.047  13.524  1.00  7.260          N  
ATOM   1791  CA  ASP A 106      29.675  -9.144  12.930  1.00  7.630          C  
ATOM   1792  C   ASP A 106      30.736  -9.662  13.884  1.00  8.410          C  
ATOM   1793  O   ASP A 106      30.799  -9.276  15.052  1.00  8.970          O  
ATOM   1794  CB  ASP A 106      30.120  -7.797  12.367  1.00 10.530          C  
ATOM   1795  CG  ASP A 106      29.366  -7.395  11.109  1.00 10.530          C  
ATOM   1796  OD1 ASP A 106      28.640  -8.203  10.557  1.00 10.530          O  
ATOM   1797  OD2 ASP A 106      29.548  -6.290  10.679  1.00 10.530          O  
ATOM   1798  H   ASP A 106      27.923  -8.126  13.619  1.00  8.710          H  
ATOM   1799  HA  ASP A 106      29.611  -9.844  12.097  1.00  9.160          H  
ATOM   1800 1HB  ASP A 106      29.964  -7.023  13.125  1.00 12.640          H  
ATOM   1801 2HB  ASP A 106      31.189  -7.819  12.145  1.00 12.640          H  
ATOM   1802  N   SER A 107      31.638 -10.478  13.337  1.00  8.680          N  
ATOM   1803  CA  SER A 107      32.778 -11.050  14.052  1.00  9.630          C  
ATOM   1804  C   SER A 107      33.946 -10.075  14.197  1.00 10.130          C  
ATOM   1805  O   SER A 107      34.927 -10.357  14.892  1.00 11.120          O  
ATOM   1806  CB  SER A 107      33.242 -12.293  13.326  1.00 13.100          C  
ATOM   1807  OG  SER A 107      33.744 -11.966  12.058  1.00 13.100          O  
ATOM   1808  H   SER A 107      31.519 -10.749  12.369  1.00 10.420          H  
ATOM   1809  HA  SER A 107      32.443 -11.331  15.052  1.00 11.560          H  
ATOM   1810 1HB  SER A 107      34.018 -12.786  13.911  1.00 15.720          H  
ATOM   1811 2HB  SER A 107      32.411 -12.990  13.226  1.00 15.720          H  
ATOM   1812  HG  SER A 107      34.055 -12.792  11.674  1.00 15.720          H  
ATOM   1813  N   GLN A 108      33.840  -8.942  13.518  1.00  9.580          N  
ATOM   1814  CA  GLN A 108      34.868  -7.917  13.501  1.00 10.140          C  
ATOM   1815  C   GLN A 108      34.267  -6.567  13.150  1.00  9.960          C  
ATOM   1816  O   GLN A 108      34.759  -5.538  13.614  1.00 10.300          O  
ATOM   1817  OXT GLN A 108      33.551  -6.496  12.153  1.00 15.210          O  
ATOM   1818  CB  GLN A 108      35.964  -8.272  12.495  1.00 13.350          C  
ATOM   1819  CG  GLN A 108      37.100  -7.274  12.448  1.00 13.350          C  
ATOM   1820  CD  GLN A 108      38.201  -7.688  11.500  1.00 13.350          C  
ATOM   1821  OE1 GLN A 108      38.150  -8.746  10.865  1.00 13.350          O  
ATOM   1822  NE2 GLN A 108      39.221  -6.846  11.389  1.00 13.350          N  
ATOM   1823  H   GLN A 108      32.994  -8.801  12.990  1.00 11.500          H  
ATOM   1824  HA  GLN A 108      35.308  -7.848  14.495  1.00 12.170          H  
ATOM   1825 1HB  GLN A 108      36.380  -9.249  12.743  1.00 16.020          H  
ATOM   1826 2HB  GLN A 108      35.533  -8.343  11.497  1.00 16.020          H  
ATOM   1827 1HG  GLN A 108      36.709  -6.314  12.112  1.00 16.020          H  
ATOM   1828 2HG  GLN A 108      37.520  -7.174  13.447  1.00 16.020          H  
ATOM   1829 1HE2 GLN A 108      39.984  -7.060  10.776  1.00 16.020          H  
ATOM   1830 2HE2 GLN A 108      39.230  -5.995  11.916  1.00 16.020          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 -556.922 57.2886 415.606 -41.6659 14.1564 26.9503 200.314 -215.57 -1.03945 -5.74139 -200.257 -25.1731 -40.4509 -41.5641 -13.9185 -13.2879 0 -0.76153 8.80906 67.4667 116.893 -13.6857 11.969 -70.9973 13.407 67.1772 -240.997
MET:NtermProteinFull_1 -8.26651 0.71975 4.76076 -0.61983 0.18989 0.18722 2.68843 -2.57079 -0.00416 -0.03038 -2.26081 0.93141 0 0 0 0 0 0.1119 0.10308 1.52951 0 0 0 0.60916 0 0.18671 -1.73466
ILE_2 -3.80232 0.18022 3.25243 -0.50696 0.42705 0.1048 1.36657 -1.69744 -0 -0 -1.14107 0.05904 0 0 0 0 0 -0.01634 0.0089 0.5197 0 -0.42441 0 0.73287 0.02593 0.41369 -0.49735
SER_3 -3.57845 0.10037 3.46129 -0.02328 0 0.02133 1.26338 -1.67913 -0 -0 -0.44341 -0.38327 0 0 0 0 0 -0.01855 0.00373 0.50572 0 0.30569 0.60347 -0.77834 0.01591 0.26726 -0.35626
ASN_4 -7.42118 0.91314 5.01901 -0.21364 0.00995 0.30002 2.55695 -2.91502 -0.01663 -0.07678 -1.02806 -0.36992 0 0 0 0 0 0.13067 0.12628 0 2.82546 0.21223 0 -0.93687 0.0904 0.30757 -0.48641
PHE_5 -7.97718 0.84856 4.79381 -0.92245 0.10675 0.33548 2.7821 -2.95641 -0.01732 -0.08338 -3.0551 -0.03501 0 0 0 0 0 -0.01081 0.00338 0 1.84777 -0.50622 0 1.0402 0.15421 0.45999 -3.19164
ARG_6 -5.12482 0.27416 5.01078 -0.44803 0.05841 0.22239 1.8162 -2.47601 -0.00416 -0.03038 -1.84305 0.39054 0 0 0 0 0 -0.02101 0.05228 2.11209 0 -0.06503 0 -1.2888 -0.08145 0.40397 -1.04192
LYS_7 -4.16255 0.15279 4.17898 -0.49082 0.12248 0.28365 1.65464 -2.00797 -0.03235 -0.09828 -1.08292 0.15975 0 0 0 0 0 -0.02716 0.18816 2.33479 0 -0.01114 0 -1.5107 -0.33911 0.39925 -0.28847
PHE_8 -9.95809 1.43657 3.5536 -0.57628 0.02477 0.26676 2.38978 -2.84539 -0.02264 -0.14679 -1.92847 0.05994 0 0 0 0 0 -0.04143 0.00674 0 2.46855 -0.09876 0 1.0402 -0.08693 0.3921 -4.06577
HIS_D_9 -4.74982 0.47554 3.75613 -0.69329 0.00971 0.74025 1.63428 -2.0251 -0.01663 -0.07678 -1.2674 -0.31283 0 0 0 0 0 -0.03578 0.00043 0 1.70599 0.00615 0 -0.45461 0.07828 0.30316 -0.92233
GLY_10 -1.66405 0.09438 2.41275 -5e-05 0 0 0.8118 -1.18193 -0.01732 -0.08338 -1.10065 -0.39906 0 0 0 0 0 -0.0857 0 0 0 0.1846 0 0.83697 0.00932 0.26585 0.08353
ASN_11 -4.38163 0.35584 5.18314 -0.22987 0.01622 0.34026 2.39246 -2.37682 -0.02264 -0.14679 -1.12962 -0.58391 0 0 -1.1883 0 0 -0.04549 0.09853 0 2.4907 0.18794 0 -0.93687 -0.06933 0.25838 0.2122
LYS_12 -1.71308 0.08728 1.84282 -0.41356 0.06318 0.21829 0.46177 -0.83082 -0.00632 -0.03769 0.34447 0.0948 0 0 0 0 0 -0.09277 0.0038 1.47473 0 -0.02778 0 -1.5107 -0.41185 0.1859 -0.26754
ASN_13 -5.38307 0.54406 5.68813 -0.31985 0.12704 0.56153 3.07167 -2.55522 -0 -0 -2.0821 -0.77731 0 0 -1.9923 0 0 -0.04323 0.0241 0 1.86755 -0.32578 0 -0.93687 -0.29676 0.21115 -2.61728
GLN_14 -2.91149 0.28004 3.16376 -0.72911 0.30896 1.07092 1.14123 -1.49512 -0.00632 -0.03769 -0.63199 -2.1751 0 0 0 0 0 -0.0756 0.01641 0 2.93495 -0.06605 0 -0.18838 -0.15624 0.28932 0.73251
GLU_15 -2.8908 0.40779 3.11286 -0.22567 0.03163 0.33686 1.18579 -1.39223 -0 -0 -0.53667 -0.60033 0 0 -0.80399 0 0 0.01444 0.01634 0 2.9581 -0.10013 0 -2.7348 -0.39112 0.22173 -1.3902
LYS_16 -5.17481 0.42803 4.73059 -0.51397 0.13582 0.33569 2.19999 -1.92413 -0.00094 -0.01219 -1.74481 -0.04161 0 0 0 0 0 -0.06254 0.03219 1.87864 0 -0.10467 0 -1.5107 -0.52456 0.2897 -1.58429
PHE_17 -7.48436 0.78481 1.77505 -0.84053 0.16537 0.29494 1.51809 -1.89445 -0 -0 -0.88987 -0.6958 0 0 0 0 0 0.02476 0.00278 0 2.64274 0.00764 0 1.0402 -0.07096 0.44839 -3.1712
ASN_18 -6.88532 0.63537 6.36701 -0.32061 0.03918 0.57723 3.26922 -3.17823 -0.00688 -0.07458 -3.07048 -0.50379 0 0 -1.50204 0 0 -0.04271 0.01084 0 2.05322 -0.60416 0 -0.93687 0.27286 0.71891 -3.18183
GLU_19 -4.90156 0.37748 4.43258 -0.31289 0.07441 0.42421 2.26114 -2.20372 -0 -0 -1.86829 -0.47177 0 0 0 0 0 -0.04635 0.02007 0 4.00863 -0.33388 0 -2.7348 -0.31163 0.74092 -0.84543
ASN_20 -3.48125 0.41438 4.02218 -0.17252 0.02893 0.25008 1.41659 -1.88474 -0 -0 -0.94143 -0.27094 0 0 0 0 0 0.05923 0.01031 0 1.56 0.47224 0 -0.93687 -0.09814 0.3476 0.79564
LEU_21 -8.68148 1.20046 3.87016 -0.52483 0.25985 0.1372 1.66822 -2.8987 -0 -0 -1.63444 0.23836 0 0 -1.10748 0 0 0.04152 0.10602 0.27361 0 -0.304 0 0.18072 0.07474 0.6405 -6.45956
ILE_22 -9.28223 1.11734 3.07706 -0.53715 0.56557 0.10965 1.85114 -2.54434 -0.00567 -0.06651 -0.76474 -0.11962 0 0 0 0 0 0.08192 0.14485 0.69763 0 -0.48332 0 0.73287 -0.17753 0.92252 -4.68056
LEU_23 -4.14939 0.25625 2.40806 -0.51006 0.25165 0.14268 1.50013 -1.46763 -0 -0 -1.4541 0.13496 0 0 0 0 0 0.16881 0.114 0.15782 0 -0.19131 0 0.18072 -0.20128 0.90964 -1.74904
ASN_24 -3.46989 0.37293 4.92884 -0.21304 0.01688 0.3742 2.40662 -2.11629 -0.02723 -0.19833 -3.05507 -0.42214 0 0 0 -1.00415 0 0.05318 0.0034 0 2.74196 0.18522 0 -0.93687 -0.33115 0.66821 -0.02273
LYS_25 -1.56327 0.03613 1.74129 -0.34587 0.05764 0.21106 0.54686 -0.82603 -0 -0 0.50018 -0.10194 0 0 0 0 0 0.02269 0.00199 1.35053 0 0.30073 0 -1.5107 0.41991 0.44302 1.28424
GLU_26 -4.64634 0.48777 5.84957 -0.23109 0.04799 0.36825 2.1109 -2.24255 -0 -0 -3.6267 -0.53418 0 0 0 -1.61484 0 0.10866 0.08541 0 3.15821 0.05649 0 -2.7348 0.49677 0.56642 -2.29406
ASN_27 -2.65401 0.2135 3.39301 -0.15399 0.01667 0.23103 0.76292 -1.52689 -0.01224 -0.05772 -0.2478 -0.59261 0 0 0 0 0 -0.10403 0.02635 0 1.51791 0.4795 0 -0.93687 0.8649 0.49348 1.7131
GLU_28 -4.74846 0.47543 4.36537 -0.20238 0.03781 0.27561 2.1005 -2.01414 -0 -0 -1.56658 -0.54412 0 0 0 -0.83656 0 0.37467 0.00328 0 3.02769 -0.25129 0 -2.7348 0.66798 0.45143 -1.11854
SER_29 -5.50628 0.74725 5.74938 -0.01362 0 0.02957 2.51204 -2.4683 -0 -0 -2.95889 -0.93781 0 0 0 -0.61069 0 -0.08024 0.03787 0.21963 0 0.01466 0.62207 -0.77834 0.93846 0.69626 -1.78699
ILE_30 -8.44546 1.22572 2.40217 -0.54218 0.56976 0.12342 2.11232 -2.19858 -0 -0 -1.05165 -0.29143 0 0 0 0 0 -0.22433 0.22129 1.8441 0 0.38455 0 0.73287 1.23825 1.43799 -0.46119
LEU_31 -7.57337 0.56083 4.72581 -0.64341 0.2718 0.18968 2.66171 -2.77478 -0 -0 -1.74056 -0.00788 0 0 0 0 0 -0.01036 0.16648 1.28082 0 -0.30239 0 0.18072 -0.09134 1.35394 -1.75229
ASN_32 -5.06331 0.53752 5.26406 -0.18146 0.03522 0.27851 2.21828 -2.53484 -0.00338 -0.04814 -1.62224 -0.31375 0 0 0 -0.83656 0 -0.00031 0.01627 0 1.58514 0.11683 0 -0.93687 -0.11603 0.55225 -1.05281
TYR_33 -6.88294 0.78083 3.04298 -0.61411 0.07076 0.30871 1.21376 -2.1036 -0 -0 -0.06075 -0.24087 0 0 0 0 0 0.16874 0.00628 0 2.40102 0.03623 0 1.2797 0.02631 0.51202 -0.05491
LEU_34 -7.81966 0.75108 3.27357 -0.64027 0.33191 0.21504 2.82893 -2.36476 -0.00089 -0.01231 -2.96507 -0.01346 0 0 0 0 0 -0.0375 0.16458 1.57961 0 -0.26311 0 0.18072 -0.14422 1.01645 -3.91936
ASP_35 -5.42606 1.21207 7.39967 -0.20284 0 0.66264 3.27695 -3.0888 -0.00338 -0.04814 -5.49054 -0.20641 0 0 0 0 0 0.18339 0.01946 0 3.20007 0.13948 0 -2.3716 5.59344 2.12104 6.97044
PRO_36 -5.23389 1.12141 4.16513 -0.08962 0.00059 0.05561 1.58103 -1.81982 -0 -0 -2.20175 0.66693 0 0 0 0 0 -0.11182 0.01626 0.49341 0 -0.31984 0 -2.4119 5.52104 2.11526 3.54803
ILE_37 -8.20653 1.41849 3.48113 -0.52089 0.36799 0.11156 2.98478 -2.57385 -0 -0 -2.10517 0.37781 0 0 0 0 0 -0.0449 0.28785 1.01643 0 -0.09642 0 0.73287 -0.15109 1.52662 -1.39331
CYS_38 -6.74722 0.81552 4.93671 -0.04722 0 0.01569 2.35729 -2.4338 -0 -0 -2.12563 -0.03086 0 0 0 0 0 0.03548 0.04259 0.28973 0 0.27023 0 3.6196 0.2264 1.02559 2.25009
LYS_39 -5.58997 0.6538 7.17755 -0.33772 0.07922 0.17524 3.08898 -3.08661 -0.00089 -0.01231 -4.44192 0.02668 0 0 0 0 0 -0.00353 0.37083 1.77974 0 0.02633 0 -1.5107 0.02476 0.46315 -1.11737
THR_40 -4.83374 0.20507 5.46169 -0.20684 0.15256 0.07576 2.64706 -2.57935 -0 -0 -2.02852 -0.11035 0 0 0 0 0 -0.01141 0.00139 0.07027 0 -0.00448 2.27275 -1.0874 -0.10963 0.38224 0.29708
LEU_41 -7.98001 0.99237 4.341 -0.47171 0.20271 0.10541 2.54541 -2.6655 -0.00987 -0.04483 -1.728 0.23464 0 0 0 0 0 -0.01341 0.13768 0.39087 0 -0.26602 0 0.18072 -0.09629 0.48132 -3.6635
GLU_42 -4.92823 0.20615 6.62542 -0.47864 0.08515 0.95248 2.98475 -2.8991 -0 -0 -3.27043 -0.46473 0 0 0 -0.75762 0 -0.05924 0.03827 0 3.38676 -0.36128 0 -2.7348 -0.4947 0.58643 -1.58337
ILE_43 -3.5742 0.31458 3.24349 -0.58017 0.33778 0.18796 1.6468 -1.66306 -0 -0 -1.33001 0.03949 0 0 0 0 0 -0.04378 0.01022 0.51889 0 0.47739 0 0.73287 -0.34745 0.42552 0.39634
ILE_44 -5.75542 1.24329 2.95032 -0.49664 0.46022 0.08889 1.86112 -1.97066 -0.00987 -0.04483 -1.42389 0.27849 0 0 0 0 0 0.24012 0.54347 1.42872 0 0.17795 0 0.73287 0.34283 2.11603 2.76302
PRO_45 -2.65687 0.40973 2.24411 -0.10316 0.00373 0.07447 1.02276 -0.98149 -0 -0 -1.56855 0.30962 0 0 -0.36023 0 0 -0.10183 0.01033 0.09281 0 -0.96535 0 -2.4119 0.095 2.91534 -1.97149
GLU_46 -2.51841 0.18821 3.32174 -0.24098 0.06198 0.40963 1.11444 -1.46732 -0.03595 -0.24663 -1.7766 -0.38573 0 0 -0.46502 0 0 -0.05112 0.00818 0 2.68009 -0.04252 0 -2.7348 -0.18243 1.39796 -0.96528
ILE_47 -6.69537 1.29966 3.56704 -0.62039 0.44408 0.12177 0.76721 -2.23931 -0 -0 -0.3199 0.34059 0 0 0 0 0 0.09881 0.23116 1.01822 0 -0.76603 0 0.73287 -0.1494 1.09071 -1.07827
THR_48 -3.87443 0.19394 3.92865 -0.17771 0.09668 0.0652 2.32838 -1.89646 -0.02029 -0.09031 -2.84751 -0.30796 0 0 0 0 0 -0.06425 0.00434 0.13595 0 -0.11245 2.33232 -1.0874 -0.15446 0.92243 -0.62535
TYR_49 -5.20931 0.26393 3.98173 -0.79928 0.0388 0.16729 1.05428 -2.27146 -0 -0 -0.62446 -0.37098 0 0 0 -0.50029 0 -0.09556 0.04608 0 1.91943 0.03191 0.01238 1.2797 -0.20994 0.42761 -0.85814
LEU_50 -5.62443 0.51034 2.62687 -0.62798 0.15031 0.20716 0.94343 -1.77768 -0.01455 -0.11174 -0.01788 0.17138 0 0 0 0 0 0.01263 0.06992 0.74738 0 -0.18 0 0.18072 0.01042 0.60329 -2.12042
GLY_51 -3.38774 0.18556 3.49766 -0.00133 0 0 1.89056 -1.82426 -0.02674 -0.19 -1.78386 -0.33585 0 0 0 0 0 -0.12349 0 0 0 -1.38621 0 0.83697 0.5229 0.48925 -1.63658
SER_52 -2.69192 0.21912 2.19652 -0.02794 0 0.06626 0.90022 -1.02015 -0.03235 -0.09828 -1.3579 0.07268 0 0 0 -0.50029 0 0.04669 0.04306 0.10569 0 -0.48391 0.62715 -0.77834 0.24473 0.28753 -2.18142
SER_53 -3.17013 0.15359 3.26961 -0.01979 0 0.03291 2.3279 -1.65998 -0 -0 -2.77863 -1.13451 0 0 0 0 0 0.01145 0.02513 1.55372 0 -0.50722 0.61382 -0.77834 0.1191 0.32583 -1.61554
VAL_54 -5.35632 0.62628 0.81755 -0.30607 0.23251 0.06748 0.94791 -1.20897 -0 -0 -0.8223 -0.69518 0 0 0 0 0 -0.03602 0.14911 1.00083 0 -0.54041 0 1.9342 0.00255 0.43296 -2.75389
GLU_55 -4.76108 0.68333 4.14277 -0.35987 0.07435 0.60235 2.24102 -1.87723 -0.01796 -0.12306 -2.65213 -0.57489 0 0 0 0 0 0.10044 0.09732 0 3.48859 0.16531 0 -2.7348 0.12395 1.03319 -0.3484
PRO_56 -5.02716 0.83674 1.87938 -0.18789 0.11891 0.13518 0.69816 -0.89581 -0 -0 -0.6184 -0.06939 0 0 0 0 0 0.14889 0.05169 0.15508 0 -0.73396 0 -2.4119 0.52662 1.09104 -4.30281
ILE_57 -6.32651 0.40725 4.21611 -0.64593 0.50088 0.14594 2.41755 -2.33194 -0.00908 -0.06191 -1.46304 0.14425 0 0 0 0 0 0.2183 0.0194 0.87984 0 -0.47663 0 0.73287 0.11854 0.76494 -0.74917
ASN_58 -2.84396 0.19171 2.39023 -0.15756 0.02088 0.23622 0.99083 -1.28825 -0.0012 -0.00807 -0.05134 -0.69453 0 0 -0.73044 0 0 -0.16742 0.01593 0 1.49726 -0.00203 0 -0.93687 0.59753 0.59171 -0.34937
LYS_59 -2.25688 0.40317 1.40074 -0.32961 0.05973 0.1995 0.33719 -0.90696 -0 -0 -0.15218 -0.29314 0 0 0 0 0 -0.05613 0.00107 1.81303 0 0.09532 0 -1.5107 0.74346 0.2605 -0.1919
VAL_60 -6.49304 0.72127 2.9933 -0.31312 0.22527 0.06681 2.02683 -2.32533 -0.02023 -0.12026 -0.7893 -0.45877 0 0 0 0 0 0.03209 0.0016 0.10429 0 -0.4387 0 1.9342 -0.24083 0.27623 -2.81769
TYR_61 -9.56797 1.34627 2.99857 -0.54264 0.01935 0.21084 2.9963 -2.58559 -0.00335 -0.01123 -3.32529 -0.20693 0 0 -0.33588 0 0 0.09439 0.44263 0 2.05774 -0.22009 0.08821 1.2797 -0.32551 0.69362 -4.89686
LYS_62 -5.39004 0.32932 4.57606 -0.4691 0.12073 0.21204 2.16714 -1.91627 -0.01872 -0.11442 -2.14366 0.06863 0 0 0 0 0 -0.07656 0.10218 2.69289 0 0.33848 0 -1.5107 0.03955 0.7629 -0.22957
PHE_63 -7.83046 0.71808 2.63709 -0.77172 0.04101 0.08764 2.28125 -2.08773 -0.00745 -0.02294 -2.32389 -0.39678 0 0 0 0 0 -0.03048 0.05236 0 2.71658 -0.15524 0 1.0402 0.1229 0.60137 -3.3282
ASN_64 -4.00007 0.19517 4.51555 -0.28122 0.07878 0.47397 2.55759 -2.17502 -0.01316 -0.10602 -2.60811 -0.8185 0 0 0 0 0 -0.08235 0.05106 0 1.95927 -0.23941 0 -0.93687 -0.03237 0.54131 -0.92039
LYS_65 -8.42549 0.90041 6.92831 -0.40235 0.04251 0.19016 3.25184 -2.99757 -0.01629 -0.08998 -3.68681 0.52775 0 0 0 -0.75762 0 -0.01138 0.5694 2.74075 0 0.09135 0 -1.5107 -0.06383 0.42213 -2.29742
GLU_66 -6.28792 0.46909 5.87147 -0.19602 0.02885 0.27944 2.92918 -2.62777 -0.00973 -0.09623 -3.78719 -0.56398 0 0 0 0 0 -0.0067 0.09764 0 3.08351 0.01913 0 -2.7348 -0.03978 0.3994 -3.17239
GLU_67 -8.62529 1.40721 7.33064 -0.41709 0.17399 0.63351 3.03525 -3.35989 -0.00338 -0.01203 -3.39429 -0.43427 0 0 0 0 0 0.00634 0.19155 0 3.59309 -0.01426 0 -2.7348 0.01897 0.41482 -2.18994
LYS_68 -5.79786 0.26813 4.02513 -0.51421 0.12183 0.23783 2.36714 -1.99964 -0.01039 -0.07847 -2.97861 0.17081 0 0 0 0 0 -0.03945 0.0572 2.84634 0 0.26612 0 -1.5107 0.00369 0.40805 -2.15705
THR_69 -5.99358 0.49728 4.63266 -0.16478 0.06959 0.05675 3.21923 -2.46907 -0.01101 -0.07333 -4.70932 -0.86564 0 0 -0.71525 -0.44162 0 -0.07782 0.00775 0.2379 0 -0.4726 2.31718 -1.0874 0.56497 0.47352 -5.00459
SER_70 -3.30121 0.20083 2.77697 -0.0305 0 0.07126 1.09043 -1.47903 -0.01842 -0.17348 -0.63568 -0.17722 0 0 -0.25023 0 0 0.00308 0.00083 0.32554 0 -0.3119 0.60211 -0.77834 0.51843 0.39994 -1.1666
ASP_71 -6.30981 0.24825 9.35231 -0.24562 0.16525 0.84928 4.95179 -3.84073 -0.02317 -0.13183 -8.26539 -1.09164 0 0 -1.07214 -0.70988 0 -0.04891 0.00179 0 2.35245 -0.77947 0 -2.3716 -0.24005 0.27304 -6.93606
ILE_72 -2.32994 0.07752 2.49589 -0.54392 0.28782 0.14114 0.79866 -1.2166 -0 -0 -0.19895 0.38215 0 0 0 0 0 -0.07869 0.00172 0.40976 0 0.63022 0 0.73287 -0.19493 0.44837 1.8431
GLU_73 -2.30582 0.21598 2.92457 -0.20246 0.02603 0.28956 1.20359 -1.2156 -0 -0 -0.9006 -0.55685 0 0 -0.57833 0 0 -0.03577 0.01477 0 2.89273 -0.17481 0 -2.7348 0.0336 0.36951 -0.73468
ARG_74 -4.52365 0.35903 6.08059 -0.63109 0.09745 0.42102 1.47822 -2.24897 -0 -0 -2.70675 -0.00356 0 0 -0.49381 -0.70988 0 0.0248 0.025 2.00552 0 -0.07523 0 -1.2888 0.00103 0.45765 -1.73143
SER_75 -1.79744 0.17925 2.62316 -0.02912 0.0153 0.02923 1.06673 -1.15425 -0.02317 -0.13183 -0.77244 0.01463 0 0 0 0 0 -0.1005 0.0075 0.09682 0 0.18338 0.6 -0.77834 0.19267 0.59234 0.81392
GLU_76 -4.16062 0.18826 4.97681 -0.19045 0.02324 0.27076 1.93986 -1.98601 -0 -0 -2.26601 -0.54389 0 0 0 0 0 0.0126 0.0337 0 3.01783 0.02078 0 -2.7348 0.23095 0.34078 -0.82621
LEU_77 -2.97486 0.20292 1.12272 -0.56333 0.17403 0.13193 0.40768 -0.81514 -0 -0 -0.38626 0.35672 0 0 0 0 0 -0.05427 0.12937 0.49824 0 -0.13028 0 0.18072 -0.30644 0.25072 -1.77552
GLN_78 -6.95917 0.43513 5.19604 -0.35372 0.0662 0.20782 2.22039 -2.81556 -5e-05 -0.00018 -1.84248 -0.18927 0 0 0 0 0 -0.02192 0.00991 0 2.98744 0.20935 0 -0.18838 -0.21752 0.26526 -0.99071
LEU_79 -4.13507 0.2665 0.64133 -0.46051 0.1645 0.09585 0.38274 -0.99613 -0.01517 -0.0559 -0.48798 0.02747 0 0 0 0 0 0.0162 0.11236 0.80487 0 -0.21738 0 0.18072 0.0254 0.29207 -3.35814
ILE_80 -8.17062 1.06256 3.44607 -0.61214 0.40998 0.11607 2.3705 -2.23841 -0.00456 -0.0134 -2.08689 0.17781 0 0 0 0 0 -0.00284 0.02695 1.02982 0 -0.78171 0 0.73287 -0.29531 0.58121 -4.25204
LYS_81 -3.34141 0.21336 2.88247 -0.31749 0.03982 0.17319 0.38375 -1.19374 -0.01517 -0.0559 -0.92551 -0.23885 0 0 0 0 0 0.01394 0.02805 2.44282 0 0.39302 0 -1.5107 -0.0013 0.52841 -0.50122
MET_82 -9.18283 1.24549 4.31278 -0.52522 0.32959 0.19492 1.79534 -2.32474 -0.00451 -0.01322 -2.09406 0.03135 0 0 0 0 0 -0.0057 0.58015 1.42848 0 0.05569 0 0.60916 0.23267 0.54022 -2.79442
SER_83 -3.11933 0.1275 3.49742 -0.02944 0.00011 0.05326 2.24435 -1.58795 -0.003 -0.03334 -2.00943 -0.91541 0 0 0 0 0 -0.02002 0.00119 0.19708 0 -0.13278 0.65214 -0.77834 0.17804 0.52433 -1.15361
PHE_84 -9.97713 1.41437 2.90782 -0.88934 0.07497 0.16529 2.47557 -2.57889 -0.00714 -0.02331 -2.44402 -0.50304 0 0 0 0 0 -0.04823 0.10499 0 2.559 -0.15348 0 1.0402 0.27269 0.37323 -5.23645
LEU_85 -6.6657 0.49562 3.478 -0.57842 0.25083 0.16862 2.40982 -2.30041 -0 -0 -2.7763 -0.00311 0 0 0 0 0 -0.02446 0.07312 1.35586 0 -0.2751 0 0.18072 0.04682 0.56472 -3.59935
ILE_86 -8.61508 1.11262 2.00713 -0.57896 0.36312 0.14149 2.05259 -2.1713 -0.00714 -0.02331 -2.58515 -0.1743 0 0 0 0 0 -0.09008 0.04451 1.78783 0 -0.49524 0 0.73287 -0.14042 0.98953 -5.64927
GLU_87 -4.50471 0.25149 3.78923 -0.29348 0.05556 0.3553 1.96678 -1.85463 -0.00425 -0.01333 -2.41482 -0.28995 0 0 0 0 0 -0.03822 0.01442 0 3.05248 0.27872 0 -2.7348 -0.00148 0.76474 -1.62095
LYS_88 -4.34422 0.61683 4.69433 -0.57574 0.08284 0.33696 1.47603 -1.76883 -0.00104 -0.00276 -4.15421 0.01623 0 0 0 0 0 -0.07894 0.54713 2.36992 0 0.38641 0 -1.5107 0.32486 0.39754 -1.18735
ASP_89 -5.65523 0.24258 8.88408 -0.24689 0.17104 0.85798 4.65679 -3.57387 -0.06135 -0.28221 -7.15344 -1.12224 0 0 -0.98141 0 0 -0.06149 0.00565 0 2.21961 -0.54908 0 -2.3716 0.17662 0.48881 -4.35566
ASP_90 -2.70918 0.43415 4.85556 -0.12996 0.06077 0.41336 1.92515 -1.97664 -0.01603 -0.14337 -3.56982 -0.22637 0 0 0 0 0 0.08068 0.15089 0 2.42613 -0.34277 0 -2.3716 -0.45069 0.33203 -1.25769
LYS_91 -2.01214 0.15094 2.89278 -0.28711 0.02619 0.12959 1.30633 -1.20544 -0 -0 -1.26418 -0.18252 0 0 -0.49667 0 0 0.06437 0.00068 1.96766 0 -0.16906 0 -1.5107 -0.45447 0.47248 -0.57127
LYS_92 -4.68687 0.34596 6.19155 -0.32911 0.03898 0.17353 1.06542 -2.27592 -0.0712 -0.34332 -1.681 -0.12729 0 0 -0.48474 0 0 0.18855 0.00785 1.83162 0 -0.18257 0 -1.5107 -0.11118 0.7224 -1.23804
GLU_93 -2.27198 0.22328 2.85668 -0.2249 0.02992 0.37885 1.25014 -1.28913 -0.03697 -0.25058 -0.55029 -0.56978 0 0 0 0 0 -0.01105 0.00044 0 2.68682 0.08612 0 -2.7348 0.08886 0.75241 0.41405
GLU_94 -5.17716 0.25925 6.3501 -0.27557 0.03117 0.30325 2.49689 -2.56487 -0.03274 -0.10554 -3.59074 -0.28872 0 0 0 -1.02303 0 -0.03743 0.00231 0 4.01922 0.20776 0 -2.7348 0.22161 0.47464 -1.46438
ILE_95 -5.04142 0.39088 0.64906 -0.6171 0.37926 0.12282 0.35569 -1.12055 -0.00579 -0.01725 -0.19518 0.25637 0 0 0 0 0 -0.0492 0.05033 0.96504 0 -0.76585 0 0.73287 -0.19263 0.31914 -3.78351
ASN_96 -5.08202 0.41456 4.85809 -0.18628 0.00997 0.28047 2.45165 -2.34292 -0.01726 -0.05409 -2.72416 -0.73698 0 0 0 -1.02303 0 -0.07761 0.13306 0 2.87867 -0.26431 0 -0.93687 -0.20525 0.44168 -2.18262
LYS_97 -4.09423 0.30312 1.47364 -0.48066 0.13521 0.28273 0.27549 -0.95396 -0.00966 -0.02948 -0.42031 -0.0977 0 0 0 0 0 -0.07787 0.08016 3.08941 0 0.37177 0 -1.5107 0.16293 0.42034 -1.07976
PHE_98 -5.58764 0.57016 3.33151 -0.64541 0.08319 0.38644 2.21489 -2.10879 -0.02872 -0.09778 -2.60114 0.09477 0 0 0 0 0 -0.05023 0.15225 0 2.26981 -0.26597 0 1.0402 0.31689 0.33729 -0.58827
ILE_99 -3.63659 0.43947 0.63043 -0.58029 0.46975 0.14241 0.23784 -0.76632 -0.01525 -0.05677 -0.44658 0.01051 0 0 0 0 0 0.02378 0.03125 1.62827 0 -0.7716 0 0.73287 0.00363 0.57836 -1.34482
TYR_100 -6.79272 0.49974 3.90742 -0.85588 0.04385 0.22064 2.77739 -2.03228 -0.02012 -0.07162 -3.15073 -0.40873 0 0 0 -0.76012 0 -0.06868 0.39804 0 2.57018 -0.00702 0.02174 1.2797 -0.20039 0.73692 -1.91265
PHE_101 -8.73086 1.63773 2.70145 -0.83773 0.12055 0.3082 2.1268 -2.08145 -0.01138 -0.04454 -2.00492 -0.37748 0 0 0 0 0 -0.00797 0.00142 0 3.04504 -0.33792 0 1.0402 0.051 1.1361 -2.26576
PRO_102 -7.64275 1.14558 4.27793 -0.0699 0 0.0442 1.60188 -1.92581 -0.02018 -0.13907 -1.00885 0.65965 0 0 0 0 0 -0.12848 0.13752 0.14344 0 -0.17954 0 -2.4119 0.18083 1.23335 -4.1021
LYS_103 -5.78425 0.53079 4.95837 -0.42626 0.08 0.26672 1.87637 -2.27796 -0 -0 -2.43942 -0.29713 0 0 -0.36023 -0.44162 0 -0.07033 0.19896 1.95205 0 -0.06998 0 -1.5107 0.03208 0.93712 -2.84542
LEU_104 -3.86965 0.35196 2.10949 -0.49373 0.26165 0.12818 0.88523 -1.27223 -0 -0 -0.21637 0.1008 0 0 0 0 0 -0.05112 0.02834 0.28944 0 -0.15926 0 0.18072 -0.06054 0.63258 -1.15451
ILE_105 -4.27039 0.24216 3.17441 -0.68033 0.5845 0.16235 1.32149 -1.56829 -0 -0 -0.20168 0.13679 0 0 0 0 0 0.09993 0.00638 0.70216 0 -0.45319 0 0.73287 0.0626 0.58582 0.63758
ASP_106 -3.69058 0.16819 5.09523 -0.11028 0.017 0.31071 1.96599 -2.16266 -0.03332 -0.22497 -2.27492 -0.23519 0 0 0 -0.76012 0 -0.05158 0.00042 0 1.91907 0.04379 0 -2.3716 -0.29659 0.60764 -2.08374
SER_107 -0.839 0.02809 1.18187 -0.03157 0.00145 0.05324 0.22861 -0.48552 -0 -0 -0.08532 -1.05929 0 0 0 0 0 -0.05717 0.01716 0.2733 0 -0.3084 0.6037 -0.77834 -0.66007 0.22834 -1.68892
GLN:CtermProteinFull_108 -1.14273 0.11536 1.64055 -0.46933 0.10104 0.49361 0.41529 -0.65493 -0.01314 -0.08589 -0.04797 -1.36054 0 0 0 0 0 0 0.00791 0 2.61858 0 0 -0.18838 -0.35821 0.13956 1.21079
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32177 MODEL 5 T1094
MODEL     5
REMARK    Rerank model05.pdb score: 47.863
REMARK    S_0000_0002
REMARK    SCORE             ref:         -11.437
REMARK    SCORE     rama_prepro:           2.641
REMARK    SCORE         fa_elec:        -199.190
REMARK    SCORE     hbond_bb_sc:         -12.576
REMARK    SCORE          fa_sol:         374.650
REMARK    SCORE          fa_rep:          65.655
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          63.418
REMARK    SCORE          fa_dun:         175.713
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.798
REMARK    SCORE     hbond_sr_bb:         -39.563
REMARK    SCORE    fa_intra_rep:           1.226
REMARK    SCORE        hbond_sc:         -19.566
REMARK    SCORE           score:        -232.497
REMARK    SCORE     lk_ball_wtd:         -18.927
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -595.006
REMARK    SCORE     hbond_lr_bb:         -31.257
REMARK    SCORE     total_score:        -232.497
REMARK    SCORE fa_intra_sol_xover4:          25.540
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -14.616
ATOM      1  N   MET A   1       0.943  -0.774  -0.119  1.00 10.65           N  
ATOM      2  CA  MET A   1       2.370  -0.472  -0.226  1.00 10.01           C  
ATOM      3  C   MET A   1       2.671   1.025  -0.154  1.00  9.41           C  
ATOM      4  O   MET A   1       3.193   1.496   0.859  1.00  8.93           O  
ATOM      5  CB  MET A   1       2.945  -1.050  -1.523  1.00 12.27           C  
ATOM      6  CG  MET A   1       3.001  -2.590  -1.582  1.00 12.27           C  
ATOM      7  SD  MET A   1       3.515  -3.190  -3.191  1.00 12.27           S  
ATOM      8  CE  MET A   1       5.264  -2.951  -3.256  1.00 12.27           C  
ATOM      9 1H   MET A   1       0.695  -1.478  -0.802  1.00 12.78           H  
ATOM     10 2H   MET A   1       0.750  -1.131   0.806  1.00 12.78           H  
ATOM     11 3H   MET A   1       0.381   0.049  -0.274  1.00 12.78           H  
ATOM     12  HA  MET A   1       2.879  -0.945   0.614  1.00 12.01           H  
ATOM     13 1HB  MET A   1       2.352  -0.720  -2.370  1.00 14.72           H  
ATOM     14 2HB  MET A   1       3.956  -0.669  -1.666  1.00 14.72           H  
ATOM     15 1HG  MET A   1       3.709  -2.968  -0.843  1.00 14.72           H  
ATOM     16 2HG  MET A   1       2.026  -3.024  -1.364  1.00 14.72           H  
ATOM     17 1HE  MET A   1       5.637  -3.281  -4.227  1.00 14.72           H  
ATOM     18 2HE  MET A   1       5.510  -1.909  -3.098  1.00 14.72           H  
ATOM     19 3HE  MET A   1       5.716  -3.555  -2.489  1.00 14.72           H  
ATOM     20  N   ILE A   2       2.328   1.761  -1.221  1.00  9.56           N  
ATOM     21  CA  ILE A   2       2.740   3.163  -1.398  1.00  9.25           C  
ATOM     22  C   ILE A   2       2.345   4.081  -0.239  1.00  8.83           C  
ATOM     23  O   ILE A   2       3.107   4.971   0.143  1.00  8.54           O  
ATOM     24  CB  ILE A   2       2.093   3.705  -2.722  1.00 11.08           C  
ATOM     25  CG1 ILE A   2       2.708   5.023  -3.228  1.00 11.08           C  
ATOM     26  CG2 ILE A   2       0.576   3.937  -2.592  1.00 11.08           C  
ATOM     27  CD1 ILE A   2       4.141   4.952  -3.737  1.00 11.08           C  
ATOM     28  H   ILE A   2       1.846   1.319  -1.989  1.00 11.47           H  
ATOM     29  HA  ILE A   2       3.823   3.179  -1.490  1.00 11.10           H  
ATOM     30  HB  ILE A   2       2.227   2.972  -3.472  1.00 13.30           H  
ATOM     31 1HG1 ILE A   2       2.094   5.360  -4.026  1.00 13.30           H  
ATOM     32 2HG1 ILE A   2       2.669   5.760  -2.426  1.00 13.30           H  
ATOM     33 1HG2 ILE A   2       0.179   4.259  -3.551  1.00 13.30           H  
ATOM     34 2HG2 ILE A   2       0.083   3.017  -2.298  1.00 13.30           H  
ATOM     35 3HG2 ILE A   2       0.361   4.715  -1.871  1.00 13.30           H  
ATOM     36 1HD1 ILE A   2       4.449   5.923  -4.089  1.00 13.30           H  
ATOM     37 2HD1 ILE A   2       4.786   4.640  -2.950  1.00 13.30           H  
ATOM     38 3HD1 ILE A   2       4.209   4.264  -4.556  1.00 13.30           H  
ATOM     39  N   SER A   3       1.186   3.828   0.373  1.00  8.92           N  
ATOM     40  CA  SER A   3       0.670   4.645   1.455  1.00  8.64           C  
ATOM     41  C   SER A   3       1.487   4.584   2.734  1.00  8.13           C  
ATOM     42  O   SER A   3       1.329   5.436   3.612  1.00  7.92           O  
ATOM     43  CB  SER A   3      -0.769   4.261   1.739  1.00 10.21           C  
ATOM     44  OG  SER A   3      -0.862   2.947   2.219  1.00 10.21           O  
ATOM     45  H   SER A   3       0.601   3.074   0.052  1.00 10.70           H  
ATOM     46  HA  SER A   3       0.674   5.680   1.113  1.00 10.37           H  
ATOM     47 1HB  SER A   3      -1.184   4.947   2.477  1.00 12.25           H  
ATOM     48 2HB  SER A   3      -1.358   4.363   0.829  1.00 12.25           H  
ATOM     49  HG  SER A   3      -1.774   2.836   2.508  1.00 12.25           H  
ATOM     50  N   ASN A   4       2.351   3.576   2.863  1.00  8.22           N  
ATOM     51  CA  ASN A   4       3.160   3.443   4.056  1.00  8.16           C  
ATOM     52  C   ASN A   4       4.612   3.827   3.799  1.00  8.00           C  
ATOM     53  O   ASN A   4       5.455   3.699   4.688  1.00  8.08           O  
ATOM     54  CB  ASN A   4       3.099   2.018   4.569  1.00  9.45           C  
ATOM     55  CG  ASN A   4       1.715   1.588   5.050  1.00  9.45           C  
ATOM     56  OD1 ASN A   4       0.981   2.281   5.793  1.00  9.45           O  
ATOM     57  ND2 ASN A   4       1.339   0.402   4.628  1.00  9.45           N  
ATOM     58  H   ASN A   4       2.469   2.902   2.103  1.00  9.86           H  
ATOM     59  HA  ASN A   4       2.771   4.117   4.820  1.00  9.79           H  
ATOM     60 1HB  ASN A   4       3.412   1.346   3.767  1.00 11.34           H  
ATOM     61 2HB  ASN A   4       3.807   1.900   5.390  1.00 11.34           H  
ATOM     62 1HD2 ASN A   4       0.447   0.034   4.893  1.00 11.34           H  
ATOM     63 2HD2 ASN A   4       1.945  -0.136   4.045  1.00 11.34           H  
ATOM     64  N   PHE A   5       4.942   4.290   2.592  1.00  8.02           N  
ATOM     65  CA  PHE A   5       6.349   4.550   2.319  1.00  8.19           C  
ATOM     66  C   PHE A   5       6.911   5.642   3.218  1.00  8.24           C  
ATOM     67  O   PHE A   5       7.998   5.489   3.784  1.00  8.42           O  
ATOM     68  CB  PHE A   5       6.567   4.873   0.857  1.00  9.40           C  
ATOM     69  CG  PHE A   5       6.520   3.673  -0.131  1.00  9.40           C  
ATOM     70  CD1 PHE A   5       6.156   2.365   0.261  1.00  9.40           C  
ATOM     71  CD2 PHE A   5       6.909   3.858  -1.454  1.00  9.40           C  
ATOM     72  CE1 PHE A   5       6.169   1.325  -0.637  1.00  9.40           C  
ATOM     73  CE2 PHE A   5       6.916   2.797  -2.348  1.00  9.40           C  
ATOM     74  CZ  PHE A   5       6.542   1.535  -1.930  1.00  9.40           C  
ATOM     75  H   PHE A   5       4.235   4.439   1.860  1.00  9.62           H  
ATOM     76  HA  PHE A   5       6.908   3.650   2.518  1.00  9.83           H  
ATOM     77 1HB  PHE A   5       5.806   5.556   0.579  1.00 11.28           H  
ATOM     78 2HB  PHE A   5       7.522   5.364   0.736  1.00 11.28           H  
ATOM     79  HD1 PHE A   5       5.850   2.151   1.283  1.00 11.28           H  
ATOM     80  HD2 PHE A   5       7.218   4.858  -1.784  1.00 11.28           H  
ATOM     81  HE1 PHE A   5       5.881   0.327  -0.309  1.00 11.28           H  
ATOM     82  HE2 PHE A   5       7.224   2.958  -3.381  1.00 11.28           H  
ATOM     83  HZ  PHE A   5       6.551   0.703  -2.624  1.00 11.28           H  
ATOM     84  N   ARG A   6       6.125   6.702   3.436  1.00  8.23           N  
ATOM     85  CA  ARG A   6       6.548   7.831   4.255  1.00  8.46           C  
ATOM     86  C   ARG A   6       6.821   7.391   5.691  1.00  8.35           C  
ATOM     87  O   ARG A   6       7.699   7.948   6.355  1.00  8.62           O  
ATOM     88  CB  ARG A   6       5.468   8.917   4.283  1.00  9.75           C  
ATOM     89  CG  ARG A   6       5.809  10.217   5.063  1.00  9.75           C  
ATOM     90  CD  ARG A   6       6.908  11.059   4.427  1.00  9.75           C  
ATOM     91  NE  ARG A   6       6.489  11.667   3.134  1.00  9.75           N  
ATOM     92  CZ  ARG A   6       5.792  12.828   3.010  1.00  9.75           C  
ATOM     93  NH1 ARG A   6       5.430  13.502   4.089  1.00  9.75           N  
ATOM     94  NH2 ARG A   6       5.459  13.309   1.812  1.00  9.75           N  
ATOM     95  H   ARG A   6       5.226   6.740   2.976  1.00  9.88           H  
ATOM     96  HA  ARG A   6       7.463   8.235   3.831  1.00 10.15           H  
ATOM     97 1HB  ARG A   6       5.204   9.203   3.279  1.00 11.70           H  
ATOM     98 2HB  ARG A   6       4.569   8.504   4.740  1.00 11.70           H  
ATOM     99 1HG  ARG A   6       4.910  10.826   5.113  1.00 11.70           H  
ATOM    100 2HG  ARG A   6       6.120   9.970   6.078  1.00 11.70           H  
ATOM    101 1HD  ARG A   6       7.190  11.857   5.108  1.00 11.70           H  
ATOM    102 2HD  ARG A   6       7.785  10.445   4.240  1.00 11.70           H  
ATOM    103  HE  ARG A   6       6.760  11.196   2.276  1.00 11.70           H  
ATOM    104 1HH1 ARG A   6       5.668  13.162   5.007  1.00 11.70           H  
ATOM    105 2HH1 ARG A   6       4.913  14.365   3.996  1.00 11.70           H  
ATOM    106 1HH2 ARG A   6       5.703  12.824   0.926  1.00 11.70           H  
ATOM    107 2HH2 ARG A   6       4.948  14.172   1.744  1.00 11.70           H  
ATOM    108  N   LYS A   7       6.022   6.439   6.188  1.00  8.14           N  
ATOM    109  CA  LYS A   7       6.137   5.944   7.553  1.00  8.26           C  
ATOM    110  C   LYS A   7       7.480   5.269   7.781  1.00  8.37           C  
ATOM    111  O   LYS A   7       8.087   5.392   8.850  1.00  8.61           O  
ATOM    112  CB  LYS A   7       5.021   4.947   7.836  1.00  9.52           C  
ATOM    113  CG  LYS A   7       3.636   5.557   7.896  1.00  9.52           C  
ATOM    114  CD  LYS A   7       2.598   4.479   8.090  1.00  9.52           C  
ATOM    115  CE  LYS A   7       1.190   5.029   8.007  1.00  9.52           C  
ATOM    116  NZ  LYS A   7       0.193   3.942   8.046  1.00  9.52           N  
ATOM    117  H   LYS A   7       5.313   6.029   5.592  1.00  9.77           H  
ATOM    118  HA  LYS A   7       6.056   6.787   8.238  1.00  9.91           H  
ATOM    119 1HB  LYS A   7       5.020   4.171   7.075  1.00 11.42           H  
ATOM    120 2HB  LYS A   7       5.213   4.459   8.790  1.00 11.42           H  
ATOM    121 1HG  LYS A   7       3.587   6.266   8.722  1.00 11.42           H  
ATOM    122 2HG  LYS A   7       3.431   6.088   6.966  1.00 11.42           H  
ATOM    123 1HD  LYS A   7       2.722   3.714   7.325  1.00 11.42           H  
ATOM    124 2HD  LYS A   7       2.737   4.014   9.064  1.00 11.42           H  
ATOM    125 1HE  LYS A   7       1.011   5.709   8.838  1.00 11.42           H  
ATOM    126 2HE  LYS A   7       1.076   5.575   7.068  1.00 11.42           H  
ATOM    127 1HZ  LYS A   7      -0.737   4.324   7.971  1.00 11.42           H  
ATOM    128 2HZ  LYS A   7       0.383   3.315   7.239  1.00 11.42           H  
ATOM    129 3HZ  LYS A   7       0.276   3.422   8.906  1.00 11.42           H  
ATOM    130  N   PHE A   8       7.963   4.554   6.770  1.00  8.33           N  
ATOM    131  CA  PHE A   8       9.238   3.874   6.923  1.00  8.65           C  
ATOM    132  C   PHE A   8      10.369   4.888   6.819  1.00  8.90           C  
ATOM    133  O   PHE A   8      11.340   4.865   7.593  1.00  9.27           O  
ATOM    134  CB  PHE A   8       9.441   2.850   5.827  1.00  9.98           C  
ATOM    135  CG  PHE A   8       8.427   1.757   5.818  1.00  9.98           C  
ATOM    136  CD1 PHE A   8       7.544   1.678   4.779  1.00  9.98           C  
ATOM    137  CD2 PHE A   8       8.332   0.838   6.813  1.00  9.98           C  
ATOM    138  CE1 PHE A   8       6.588   0.720   4.704  1.00  9.98           C  
ATOM    139  CE2 PHE A   8       7.360  -0.139   6.756  1.00  9.98           C  
ATOM    140  CZ  PHE A   8       6.489  -0.194   5.694  1.00  9.98           C  
ATOM    141  H   PHE A   8       7.399   4.450   5.916  1.00 10.00           H  
ATOM    142  HA  PHE A   8       9.275   3.396   7.901  1.00 10.38           H  
ATOM    143 1HB  PHE A   8       9.420   3.359   4.867  1.00 11.98           H  
ATOM    144 2HB  PHE A   8      10.429   2.404   5.945  1.00 11.98           H  
ATOM    145  HD1 PHE A   8       7.614   2.400   4.010  1.00 11.98           H  
ATOM    146  HD2 PHE A   8       9.023   0.886   7.650  1.00 11.98           H  
ATOM    147  HE1 PHE A   8       5.904   0.698   3.856  1.00 11.98           H  
ATOM    148  HE2 PHE A   8       7.279  -0.863   7.547  1.00 11.98           H  
ATOM    149  HZ  PHE A   8       5.722  -0.959   5.650  1.00 11.98           H  
ATOM    150  N   HIS A   9      10.217   5.826   5.882  1.00  8.86           N  
ATOM    151  CA  HIS A   9      11.248   6.815   5.627  1.00  9.31           C  
ATOM    152  C   HIS A   9      11.437   7.698   6.846  1.00  9.50           C  
ATOM    153  O   HIS A   9      12.564   8.021   7.228  1.00  9.95           O  
ATOM    154  CB  HIS A   9      10.877   7.693   4.438  1.00 10.86           C  
ATOM    155  CG  HIS A   9      10.753   6.940   3.178  1.00 10.86           C  
ATOM    156  ND1 HIS A   9      11.568   5.890   2.856  1.00 10.86           N  
ATOM    157  CD2 HIS A   9       9.920   7.097   2.142  1.00 10.86           C  
ATOM    158  CE1 HIS A   9      11.213   5.423   1.680  1.00 10.86           C  
ATOM    159  NE2 HIS A   9      10.233   6.143   1.228  1.00 10.86           N  
ATOM    160  H   HIS A   9       9.394   5.805   5.271  1.00 10.63           H  
ATOM    161  HA  HIS A   9      12.192   6.319   5.413  1.00 11.17           H  
ATOM    162 1HB  HIS A   9       9.923   8.186   4.636  1.00 13.03           H  
ATOM    163 2HB  HIS A   9      11.627   8.467   4.305  1.00 13.03           H  
ATOM    164  HD2 HIS A   9       9.146   7.847   2.056  1.00 13.03           H  
ATOM    165  HE1 HIS A   9      11.663   4.593   1.171  1.00 13.03           H  
ATOM    166  HE2 HIS A   9       9.776   6.021   0.321  1.00 13.03           H  
ATOM    167  N   GLY A  10      10.329   8.033   7.501  1.00  9.26           N  
ATOM    168  CA  GLY A  10      10.293   8.881   8.680  1.00  9.53           C  
ATOM    169  C   GLY A  10      11.025   8.289   9.879  1.00  9.50           C  
ATOM    170  O   GLY A  10      11.294   8.995  10.852  1.00  9.80           O  
ATOM    171  H   GLY A  10       9.427   7.733   7.124  1.00 11.11           H  
ATOM    172 1HA  GLY A  10      10.720   9.852   8.435  1.00 11.44           H  
ATOM    173 2HA  GLY A  10       9.251   9.055   8.947  1.00 11.44           H  
ATOM    174  N   ASN A  11      11.317   6.986   9.836  1.00  9.30           N  
ATOM    175  CA  ASN A  11      12.022   6.305  10.895  1.00  9.39           C  
ATOM    176  C   ASN A  11      13.396   5.864  10.405  1.00  9.46           C  
ATOM    177  O   ASN A  11      14.082   5.072  11.055  1.00  9.77           O  
ATOM    178  CB  ASN A  11      11.171   5.163  11.402  1.00 11.11           C  
ATOM    179  CG  ASN A  11       9.981   5.675  12.198  1.00 11.11           C  
ATOM    180  OD1 ASN A  11      10.159   6.008  13.379  1.00 11.11           O  
ATOM    181  ND2 ASN A  11       8.805   5.773  11.612  1.00 11.11           N  
ATOM    182  H   ASN A  11      11.103   6.426   9.008  1.00 11.16           H  
ATOM    183  HA  ASN A  11      12.182   7.003  11.717  1.00 11.27           H  
ATOM    184 1HB  ASN A  11      10.804   4.583  10.548  1.00 13.33           H  
ATOM    185 2HB  ASN A  11      11.767   4.500  12.025  1.00 13.33           H  
ATOM    186 1HD2 ASN A  11       8.026   6.120  12.130  1.00 13.33           H  
ATOM    187 2HD2 ASN A  11       8.669   5.529  10.632  1.00 13.33           H  
ATOM    188  N   LYS A  12      13.786   6.392   9.241  1.00  9.41           N  
ATOM    189  CA  LYS A  12      15.067   6.180   8.594  1.00  9.74           C  
ATOM    190  C   LYS A  12      15.445   4.700   8.457  1.00  9.61           C  
ATOM    191  O   LYS A  12      16.620   4.341   8.637  1.00  9.66           O  
ATOM    192  CB  LYS A  12      16.132   6.937   9.377  1.00 11.50           C  
ATOM    193  CG  LYS A  12      15.828   8.438   9.528  1.00 11.50           C  
ATOM    194  CD  LYS A  12      16.938   9.191  10.261  1.00 11.50           C  
ATOM    195  CE  LYS A  12      16.526  10.641  10.552  1.00 11.50           C  
ATOM    196  NZ  LYS A  12      17.588  11.407  11.287  1.00 11.50           N  
ATOM    197  H   LYS A  12      13.155   7.027   8.753  1.00 11.29           H  
ATOM    198  HA  LYS A  12      15.003   6.602   7.589  1.00 11.69           H  
ATOM    199 1HB  LYS A  12      16.275   6.488  10.362  1.00 13.80           H  
ATOM    200 2HB  LYS A  12      17.049   6.860   8.839  1.00 13.80           H  
ATOM    201 1HG  LYS A  12      15.694   8.873   8.538  1.00 13.80           H  
ATOM    202 2HG  LYS A  12      14.897   8.561  10.082  1.00 13.80           H  
ATOM    203 1HD  LYS A  12      17.179   8.687  11.203  1.00 13.80           H  
ATOM    204 2HD  LYS A  12      17.823   9.206   9.641  1.00 13.80           H  
ATOM    205 1HE  LYS A  12      16.307  11.149   9.615  1.00 13.80           H  
ATOM    206 2HE  LYS A  12      15.624  10.625  11.165  1.00 13.80           H  
ATOM    207 1HZ  LYS A  12      17.267  12.343  11.471  1.00 13.80           H  
ATOM    208 2HZ  LYS A  12      17.810  10.942  12.193  1.00 13.80           H  
ATOM    209 3HZ  LYS A  12      18.427  11.449  10.738  1.00 13.80           H  
ATOM    210  N   ASN A  13      14.480   3.848   8.100  1.00  9.64           N  
ATOM    211  CA  ASN A  13      14.800   2.430   8.017  1.00  9.71           C  
ATOM    212  C   ASN A  13      14.342   1.768   6.728  1.00  9.28           C  
ATOM    213  O   ASN A  13      13.181   1.346   6.614  1.00  9.30           O  
ATOM    214  CB  ASN A  13      14.191   1.727   9.217  1.00 11.57           C  
ATOM    215  CG  ASN A  13      14.569   0.281   9.353  1.00 11.57           C  
ATOM    216  OD1 ASN A  13      15.038  -0.413   8.418  1.00 11.57           O  
ATOM    217  ND2 ASN A  13      14.373  -0.221  10.554  1.00 11.57           N  
ATOM    218  H   ASN A  13      13.520   4.188   7.944  1.00 11.57           H  
ATOM    219  HA  ASN A  13      15.880   2.321   8.060  1.00 11.65           H  
ATOM    220 1HB  ASN A  13      14.493   2.257  10.125  1.00 13.88           H  
ATOM    221 2HB  ASN A  13      13.104   1.796   9.155  1.00 13.88           H  
ATOM    222 1HD2 ASN A  13      14.594  -1.179  10.748  1.00 13.88           H  
ATOM    223 2HD2 ASN A  13      13.999   0.360  11.281  1.00 13.88           H  
ATOM    224  N   GLN A  14      15.274   1.583   5.788  1.00  9.10           N  
ATOM    225  CA  GLN A  14      14.887   1.036   4.509  1.00  8.86           C  
ATOM    226  C   GLN A  14      14.833  -0.477   4.507  1.00  8.77           C  
ATOM    227  O   GLN A  14      14.482  -1.083   3.492  1.00  8.71           O  
ATOM    228  CB  GLN A  14      15.827   1.495   3.399  1.00 10.50           C  
ATOM    229  CG  GLN A  14      15.856   2.986   3.206  1.00 10.50           C  
ATOM    230  CD  GLN A  14      14.491   3.513   2.945  1.00 10.50           C  
ATOM    231  OE1 GLN A  14      13.757   2.915   2.174  1.00 10.50           O  
ATOM    232  NE2 GLN A  14      14.137   4.628   3.566  1.00 10.50           N  
ATOM    233  H   GLN A  14      16.243   1.900   5.914  1.00 10.92           H  
ATOM    234  HA  GLN A  14      13.900   1.415   4.287  1.00 10.63           H  
ATOM    235 1HB  GLN A  14      16.839   1.160   3.616  1.00 12.60           H  
ATOM    236 2HB  GLN A  14      15.527   1.038   2.456  1.00 12.60           H  
ATOM    237 1HG  GLN A  14      16.245   3.459   4.106  1.00 12.60           H  
ATOM    238 2HG  GLN A  14      16.497   3.217   2.351  1.00 12.60           H  
ATOM    239 1HE2 GLN A  14      13.208   5.036   3.399  1.00 12.60           H  
ATOM    240 2HE2 GLN A  14      14.772   5.079   4.196  1.00 12.60           H  
ATOM    241  N   GLU A  15      15.206  -1.119   5.613  1.00  8.90           N  
ATOM    242  CA  GLU A  15      15.097  -2.563   5.613  1.00  9.06           C  
ATOM    243  C   GLU A  15      13.661  -2.854   5.901  1.00  8.87           C  
ATOM    244  O   GLU A  15      13.061  -3.710   5.257  1.00  9.08           O  
ATOM    245  CB  GLU A  15      15.977  -3.286   6.615  1.00 10.62           C  
ATOM    246  CG  GLU A  15      15.768  -4.825   6.509  1.00 10.62           C  
ATOM    247  CD  GLU A  15      16.673  -5.634   7.337  1.00 10.62           C  
ATOM    248  OE1 GLU A  15      17.636  -5.090   7.827  1.00 10.62           O  
ATOM    249  OE2 GLU A  15      16.396  -6.809   7.522  1.00 10.62           O  
ATOM    250  H   GLU A  15      15.451  -0.610   6.461  1.00 10.68           H  
ATOM    251  HA  GLU A  15      15.331  -2.946   4.621  1.00 10.87           H  
ATOM    252 1HB  GLU A  15      17.026  -3.050   6.431  1.00 12.74           H  
ATOM    253 2HB  GLU A  15      15.732  -2.967   7.627  1.00 12.74           H  
ATOM    254 1HG  GLU A  15      14.745  -5.063   6.805  1.00 12.74           H  
ATOM    255 2HG  GLU A  15      15.883  -5.117   5.464  1.00 12.74           H  
ATOM    256  N   LYS A  16      13.115  -2.134   6.889  1.00  8.60           N  
ATOM    257  CA  LYS A  16      11.723  -2.288   7.286  1.00  8.52           C  
ATOM    258  C   LYS A  16      10.848  -1.974   6.069  1.00  8.24           C  
ATOM    259  O   LYS A  16       9.867  -2.670   5.797  1.00  8.20           O  
ATOM    260  CB  LYS A  16      11.393  -1.384   8.469  1.00  9.96           C  
ATOM    261  CG  LYS A  16      10.013  -1.591   9.052  1.00  9.96           C  
ATOM    262  CD  LYS A  16       9.773  -0.663  10.247  1.00  9.96           C  
ATOM    263  CE  LYS A  16       8.370  -0.838  10.823  1.00  9.96           C  
ATOM    264  NZ  LYS A  16       8.130   0.063  11.994  1.00  9.96           N  
ATOM    265  H   LYS A  16      13.715  -1.478   7.389  1.00 10.32           H  
ATOM    266  HA  LYS A  16      11.548  -3.326   7.574  1.00 10.22           H  
ATOM    267 1HB  LYS A  16      12.117  -1.556   9.259  1.00 11.95           H  
ATOM    268 2HB  LYS A  16      11.484  -0.339   8.161  1.00 11.95           H  
ATOM    269 1HG  LYS A  16       9.278  -1.441   8.297  1.00 11.95           H  
ATOM    270 2HG  LYS A  16       9.933  -2.625   9.392  1.00 11.95           H  
ATOM    271 1HD  LYS A  16      10.505  -0.880  11.026  1.00 11.95           H  
ATOM    272 2HD  LYS A  16       9.903   0.374   9.932  1.00 11.95           H  
ATOM    273 1HE  LYS A  16       7.637  -0.613  10.050  1.00 11.95           H  
ATOM    274 2HE  LYS A  16       8.243  -1.871  11.142  1.00 11.95           H  
ATOM    275 1HZ  LYS A  16       7.194  -0.082  12.349  1.00 11.95           H  
ATOM    276 2HZ  LYS A  16       8.799  -0.144  12.725  1.00 11.95           H  
ATOM    277 3HZ  LYS A  16       8.233   1.026  11.708  1.00 11.95           H  
ATOM    278  N   PHE A  17      11.242  -0.930   5.316  1.00  8.17           N  
ATOM    279  CA  PHE A  17      10.554  -0.530   4.095  1.00  8.01           C  
ATOM    280  C   PHE A  17      10.475  -1.712   3.161  1.00  8.05           C  
ATOM    281  O   PHE A  17       9.382  -2.155   2.787  1.00  8.26           O  
ATOM    282  CB  PHE A  17      11.368   0.587   3.435  1.00  9.28           C  
ATOM    283  CG  PHE A  17      10.960   1.108   2.122  1.00  9.28           C  
ATOM    284  CD1 PHE A  17       9.975   2.029   1.992  1.00  9.28           C  
ATOM    285  CD2 PHE A  17      11.630   0.693   0.985  1.00  9.28           C  
ATOM    286  CE1 PHE A  17       9.652   2.521   0.777  1.00  9.28           C  
ATOM    287  CE2 PHE A  17      11.294   1.188  -0.245  1.00  9.28           C  
ATOM    288  CZ  PHE A  17      10.295   2.108  -0.347  1.00  9.28           C  
ATOM    289  H   PHE A  17      12.036  -0.369   5.633  1.00  9.80           H  
ATOM    290  HA  PHE A  17       9.549  -0.211   4.325  1.00  9.61           H  
ATOM    291 1HB  PHE A  17      11.454   1.424   4.115  1.00 11.14           H  
ATOM    292 2HB  PHE A  17      12.348   0.210   3.293  1.00 11.14           H  
ATOM    293  HD1 PHE A  17       9.462   2.380   2.858  1.00 11.14           H  
ATOM    294  HD2 PHE A  17      12.440  -0.037   1.071  1.00 11.14           H  
ATOM    295  HE1 PHE A  17       8.894   3.253   0.709  1.00 11.14           H  
ATOM    296  HE2 PHE A  17      11.828   0.850  -1.135  1.00 11.14           H  
ATOM    297  HZ  PHE A  17      10.017   2.519  -1.317  1.00 11.14           H  
ATOM    298  N   ASN A  18      11.634  -2.290   2.836  1.00  8.08           N  
ATOM    299  CA  ASN A  18      11.640  -3.408   1.920  1.00  8.30           C  
ATOM    300  C   ASN A  18      10.859  -4.593   2.449  1.00  8.03           C  
ATOM    301  O   ASN A  18      10.016  -5.153   1.753  1.00  7.88           O  
ATOM    302  CB  ASN A  18      13.065  -3.851   1.643  1.00  9.54           C  
ATOM    303  CG  ASN A  18      13.822  -2.987   0.701  1.00  9.54           C  
ATOM    304  OD1 ASN A  18      13.254  -2.270  -0.132  1.00  9.54           O  
ATOM    305  ND2 ASN A  18      15.122  -3.068   0.800  1.00  9.54           N  
ATOM    306  H   ASN A  18      12.523  -1.920   3.188  1.00  9.70           H  
ATOM    307  HA  ASN A  18      11.181  -3.090   0.988  1.00  9.96           H  
ATOM    308 1HB  ASN A  18      13.610  -3.860   2.591  1.00 11.45           H  
ATOM    309 2HB  ASN A  18      13.067  -4.860   1.272  1.00 11.45           H  
ATOM    310 1HD2 ASN A  18      15.711  -2.542   0.190  1.00 11.45           H  
ATOM    311 2HD2 ASN A  18      15.525  -3.670   1.490  1.00 11.45           H  
ATOM    312  N   GLU A  19      11.082  -4.974   3.695  1.00  8.14           N  
ATOM    313  CA  GLU A  19      10.429  -6.169   4.189  1.00  8.13           C  
ATOM    314  C   GLU A  19       8.920  -6.089   4.099  1.00  8.09           C  
ATOM    315  O   GLU A  19       8.287  -7.034   3.616  1.00  7.99           O  
ATOM    316  CB  GLU A  19      10.884  -6.451   5.617  1.00  9.39           C  
ATOM    317  CG  GLU A  19      10.320  -7.718   6.249  1.00  9.39           C  
ATOM    318  CD  GLU A  19      10.996  -7.997   7.551  1.00  9.39           C  
ATOM    319  OE1 GLU A  19      11.041  -7.131   8.380  1.00  9.39           O  
ATOM    320  OE2 GLU A  19      11.503  -9.086   7.712  1.00  9.39           O  
ATOM    321  H   GLU A  19      11.746  -4.466   4.282  1.00  9.77           H  
ATOM    322  HA  GLU A  19      10.753  -7.003   3.571  1.00  9.76           H  
ATOM    323 1HB  GLU A  19      11.973  -6.516   5.640  1.00 11.27           H  
ATOM    324 2HB  GLU A  19      10.601  -5.606   6.251  1.00 11.27           H  
ATOM    325 1HG  GLU A  19       9.253  -7.578   6.427  1.00 11.27           H  
ATOM    326 2HG  GLU A  19      10.444  -8.560   5.569  1.00 11.27           H  
ATOM    327  N   ASN A  20       8.321  -4.975   4.507  1.00  8.32           N  
ATOM    328  CA  ASN A  20       6.876  -4.938   4.452  1.00  8.51           C  
ATOM    329  C   ASN A  20       6.319  -4.769   3.043  1.00  8.25           C  
ATOM    330  O   ASN A  20       5.320  -5.411   2.708  1.00  8.38           O  
ATOM    331  CB  ASN A  20       6.338  -3.913   5.412  1.00  9.84           C  
ATOM    332  CG  ASN A  20       6.434  -4.395   6.850  1.00  9.84           C  
ATOM    333  OD1 ASN A  20       6.522  -5.597   7.128  1.00  9.84           O  
ATOM    334  ND2 ASN A  20       6.402  -3.481   7.772  1.00  9.84           N  
ATOM    335  H   ASN A  20       8.871  -4.193   4.889  1.00  9.98           H  
ATOM    336  HA  ASN A  20       6.514  -5.905   4.801  1.00 10.21           H  
ATOM    337 1HB  ASN A  20       6.931  -3.006   5.309  1.00 11.81           H  
ATOM    338 2HB  ASN A  20       5.305  -3.674   5.170  1.00 11.81           H  
ATOM    339 1HD2 ASN A  20       6.456  -3.745   8.734  1.00 11.81           H  
ATOM    340 2HD2 ASN A  20       6.319  -2.523   7.520  1.00 11.81           H  
ATOM    341  N   LEU A  21       6.961  -3.969   2.178  1.00  8.05           N  
ATOM    342  CA  LEU A  21       6.380  -3.797   0.850  1.00  8.07           C  
ATOM    343  C   LEU A  21       6.514  -5.095   0.050  1.00  7.85           C  
ATOM    344  O   LEU A  21       5.676  -5.386  -0.795  1.00  7.77           O  
ATOM    345  CB  LEU A  21       6.993  -2.569   0.130  1.00  9.30           C  
ATOM    346  CG  LEU A  21       8.454  -2.654  -0.376  1.00  9.30           C  
ATOM    347  CD1 LEU A  21       8.553  -3.220  -1.809  1.00  9.30           C  
ATOM    348  CD2 LEU A  21       9.053  -1.279  -0.337  1.00  9.30           C  
ATOM    349  H   LEU A  21       7.803  -3.450   2.458  1.00  9.66           H  
ATOM    350  HA  LEU A  21       5.319  -3.596   0.972  1.00  9.68           H  
ATOM    351 1HB  LEU A  21       6.366  -2.302  -0.697  1.00 11.16           H  
ATOM    352 2HB  LEU A  21       6.969  -1.740   0.838  1.00 11.16           H  
ATOM    353  HG  LEU A  21       9.004  -3.309   0.278  1.00 11.16           H  
ATOM    354 1HD1 LEU A  21       9.602  -3.257  -2.098  1.00 11.16           H  
ATOM    355 2HD1 LEU A  21       8.143  -4.214  -1.881  1.00 11.16           H  
ATOM    356 3HD1 LEU A  21       8.019  -2.566  -2.489  1.00 11.16           H  
ATOM    357 1HD2 LEU A  21      10.088  -1.343  -0.659  1.00 11.16           H  
ATOM    358 2HD2 LEU A  21       8.509  -0.614  -0.998  1.00 11.16           H  
ATOM    359 3HD2 LEU A  21       9.013  -0.881   0.673  1.00 11.16           H  
ATOM    360  N   ILE A  22       7.561  -5.883   0.326  1.00  7.93           N  
ATOM    361  CA  ILE A  22       7.778  -7.176  -0.318  1.00  7.95           C  
ATOM    362  C   ILE A  22       6.740  -8.207   0.134  1.00  7.88           C  
ATOM    363  O   ILE A  22       6.228  -8.967  -0.686  1.00  7.89           O  
ATOM    364  CB  ILE A  22       9.209  -7.683  -0.063  1.00  9.13           C  
ATOM    365  CG1 ILE A  22      10.189  -6.728  -0.800  1.00  9.13           C  
ATOM    366  CG2 ILE A  22       9.364  -9.157  -0.538  1.00  9.13           C  
ATOM    367  CD1 ILE A  22      11.641  -6.868  -0.422  1.00  9.13           C  
ATOM    368  H   ILE A  22       8.259  -5.548   0.993  1.00  9.52           H  
ATOM    369  HA  ILE A  22       7.663  -7.041  -1.392  1.00  9.54           H  
ATOM    370  HB  ILE A  22       9.426  -7.617   1.006  1.00 10.96           H  
ATOM    371 1HG1 ILE A  22      10.102  -6.900  -1.873  1.00 10.96           H  
ATOM    372 2HG1 ILE A  22       9.890  -5.707  -0.598  1.00 10.96           H  
ATOM    373 1HG2 ILE A  22      10.359  -9.495  -0.347  1.00 10.96           H  
ATOM    374 2HG2 ILE A  22       8.674  -9.805   0.001  1.00 10.96           H  
ATOM    375 3HG2 ILE A  22       9.153  -9.219  -1.610  1.00 10.96           H  
ATOM    376 1HD1 ILE A  22      12.194  -6.141  -1.002  1.00 10.96           H  
ATOM    377 2HD1 ILE A  22      11.769  -6.677   0.633  1.00 10.96           H  
ATOM    378 3HD1 ILE A  22      11.996  -7.838  -0.648  1.00 10.96           H  
ATOM    379  N   LEU A  23       6.478  -8.284   1.446  1.00  7.93           N  
ATOM    380  CA  LEU A  23       5.484  -9.209   1.993  1.00  8.03           C  
ATOM    381  C   LEU A  23       4.060  -8.909   1.496  1.00  7.86           C  
ATOM    382  O   LEU A  23       3.261  -9.831   1.302  1.00  8.00           O  
ATOM    383  CB  LEU A  23       5.521  -9.151   3.527  1.00  9.20           C  
ATOM    384  CG  LEU A  23       6.792  -9.746   4.219  1.00  9.20           C  
ATOM    385  CD1 LEU A  23       6.775  -9.366   5.704  1.00  9.20           C  
ATOM    386  CD2 LEU A  23       6.817 -11.269   4.065  1.00  9.20           C  
ATOM    387  H   LEU A  23       7.002  -7.685   2.089  1.00  9.52           H  
ATOM    388  HA  LEU A  23       5.738 -10.209   1.657  1.00  9.64           H  
ATOM    389 1HB  LEU A  23       5.452  -8.102   3.822  1.00 11.04           H  
ATOM    390 2HB  LEU A  23       4.649  -9.671   3.914  1.00 11.04           H  
ATOM    391  HG  LEU A  23       7.683  -9.336   3.765  1.00 11.04           H  
ATOM    392 1HD1 LEU A  23       7.665  -9.767   6.192  1.00 11.04           H  
ATOM    393 2HD1 LEU A  23       6.774  -8.276   5.802  1.00 11.04           H  
ATOM    394 3HD1 LEU A  23       5.886  -9.773   6.180  1.00 11.04           H  
ATOM    395 1HD2 LEU A  23       7.706 -11.668   4.556  1.00 11.04           H  
ATOM    396 2HD2 LEU A  23       5.931 -11.703   4.523  1.00 11.04           H  
ATOM    397 3HD2 LEU A  23       6.849 -11.553   3.018  1.00 11.04           H  
ATOM    398  N   ASN A  24       3.748  -7.629   1.305  1.00  7.71           N  
ATOM    399  CA  ASN A  24       2.446  -7.184   0.820  1.00  7.73           C  
ATOM    400  C   ASN A  24       2.244  -7.537  -0.654  1.00  7.49           C  
ATOM    401  O   ASN A  24       3.188  -7.832  -1.378  1.00  7.80           O  
ATOM    402  CB  ASN A  24       2.277  -5.698   1.055  1.00  8.81           C  
ATOM    403  CG  ASN A  24       2.081  -5.377   2.514  1.00  8.81           C  
ATOM    404  OD1 ASN A  24       1.395  -6.118   3.229  1.00  8.81           O  
ATOM    405  ND2 ASN A  24       2.657  -4.300   2.975  1.00  8.81           N  
ATOM    406  H   ASN A  24       4.446  -6.921   1.549  1.00  9.25           H  
ATOM    407  HA  ASN A  24       1.676  -7.711   1.382  1.00  9.28           H  
ATOM    408 1HB  ASN A  24       3.170  -5.179   0.696  1.00 10.57           H  
ATOM    409 2HB  ASN A  24       1.430  -5.325   0.481  1.00 10.57           H  
ATOM    410 1HD2 ASN A  24       2.553  -4.058   3.937  1.00 10.57           H  
ATOM    411 2HD2 ASN A  24       3.215  -3.733   2.377  1.00 10.57           H  
ATOM    412  N   LYS A  25       0.992  -7.587  -1.108  1.00  7.27           N  
ATOM    413  CA  LYS A  25       0.775  -7.899  -2.518  1.00  7.38           C  
ATOM    414  C   LYS A  25       1.552  -6.950  -3.416  1.00  7.52           C  
ATOM    415  O   LYS A  25       1.396  -5.733  -3.319  1.00  7.83           O  
ATOM    416  CB  LYS A  25      -0.712  -7.827  -2.870  1.00  8.29           C  
ATOM    417  CG  LYS A  25      -1.043  -8.195  -4.322  1.00  8.29           C  
ATOM    418  CD  LYS A  25      -2.547  -8.172  -4.570  1.00  8.29           C  
ATOM    419  CE  LYS A  25      -2.886  -8.537  -6.010  1.00  8.29           C  
ATOM    420  NZ  LYS A  25      -4.363  -8.533  -6.252  1.00  8.29           N  
ATOM    421  H   LYS A  25       0.215  -7.383  -0.496  1.00  8.72           H  
ATOM    422  HA  LYS A  25       1.138  -8.910  -2.708  1.00  8.86           H  
ATOM    423 1HB  LYS A  25      -1.272  -8.497  -2.218  1.00  9.95           H  
ATOM    424 2HB  LYS A  25      -1.076  -6.815  -2.691  1.00  9.95           H  
ATOM    425 1HG  LYS A  25      -0.567  -7.479  -5.000  1.00  9.95           H  
ATOM    426 2HG  LYS A  25      -0.655  -9.189  -4.545  1.00  9.95           H  
ATOM    427 1HD  LYS A  25      -3.038  -8.878  -3.898  1.00  9.95           H  
ATOM    428 2HD  LYS A  25      -2.928  -7.172  -4.360  1.00  9.95           H  
ATOM    429 1HE  LYS A  25      -2.416  -7.816  -6.680  1.00  9.95           H  
ATOM    430 2HE  LYS A  25      -2.495  -9.530  -6.229  1.00  9.95           H  
ATOM    431 1HZ  LYS A  25      -4.549  -8.779  -7.214  1.00  9.95           H  
ATOM    432 2HZ  LYS A  25      -4.806  -9.207  -5.642  1.00  9.95           H  
ATOM    433 3HZ  LYS A  25      -4.738  -7.614  -6.062  1.00  9.95           H  
ATOM    434  N   GLU A  26       2.335  -7.525  -4.327  1.00  7.52           N  
ATOM    435  CA  GLU A  26       3.153  -6.778  -5.268  1.00  7.76           C  
ATOM    436  C   GLU A  26       3.190  -7.509  -6.615  1.00  7.63           C  
ATOM    437  O   GLU A  26       2.975  -8.724  -6.672  1.00  7.73           O  
ATOM    438  CB  GLU A  26       4.561  -6.564  -4.686  1.00  8.77           C  
ATOM    439  CG  GLU A  26       5.391  -7.835  -4.410  1.00  8.77           C  
ATOM    440  CD  GLU A  26       6.233  -8.237  -5.591  1.00  8.77           C  
ATOM    441  OE1 GLU A  26       6.385  -7.408  -6.458  1.00  8.77           O  
ATOM    442  OE2 GLU A  26       6.786  -9.329  -5.622  1.00  8.77           O  
ATOM    443  H   GLU A  26       2.395  -8.533  -4.336  1.00  9.02           H  
ATOM    444  HA  GLU A  26       2.706  -5.798  -5.421  1.00  9.31           H  
ATOM    445 1HB  GLU A  26       5.129  -5.899  -5.333  1.00 10.52           H  
ATOM    446 2HB  GLU A  26       4.463  -6.062  -3.720  1.00 10.52           H  
ATOM    447 1HG  GLU A  26       6.039  -7.650  -3.547  1.00 10.52           H  
ATOM    448 2HG  GLU A  26       4.718  -8.649  -4.148  1.00 10.52           H  
ATOM    449  N   ASN A  27       3.390  -6.756  -7.691  1.00  7.81           N  
ATOM    450  CA  ASN A  27       3.536  -7.276  -9.050  1.00  8.19           C  
ATOM    451  C   ASN A  27       4.136  -6.194  -9.967  1.00  7.96           C  
ATOM    452  O   ASN A  27       4.457  -5.095  -9.500  1.00  7.92           O  
ATOM    453  CB  ASN A  27       2.219  -7.834  -9.575  1.00  9.32           C  
ATOM    454  CG  ASN A  27       1.114  -6.844  -9.603  1.00  9.32           C  
ATOM    455  OD1 ASN A  27       1.323  -5.690 -10.006  1.00  9.32           O  
ATOM    456  ND2 ASN A  27      -0.066  -7.261  -9.190  1.00  9.32           N  
ATOM    457  H   ASN A  27       3.544  -5.773  -7.531  1.00  9.37           H  
ATOM    458  HA  ASN A  27       4.254  -8.100  -9.027  1.00  9.83           H  
ATOM    459 1HB  ASN A  27       2.368  -8.215 -10.586  1.00 11.18           H  
ATOM    460 2HB  ASN A  27       1.910  -8.679  -8.963  1.00 11.18           H  
ATOM    461 1HD2 ASN A  27      -0.847  -6.635  -9.190  1.00 11.18           H  
ATOM    462 2HD2 ASN A  27      -0.182  -8.206  -8.874  1.00 11.18           H  
ATOM    463  N   GLU A  28       4.289  -6.496 -11.259  1.00  7.89           N  
ATOM    464  CA  GLU A  28       4.874  -5.551 -12.211  1.00  7.73           C  
ATOM    465  C   GLU A  28       4.034  -4.289 -12.419  1.00  7.52           C  
ATOM    466  O   GLU A  28       4.585  -3.185 -12.471  1.00  7.45           O  
ATOM    467  CB  GLU A  28       5.093  -6.266 -13.539  1.00  8.88           C  
ATOM    468  CG  GLU A  28       6.141  -7.384 -13.468  1.00  8.88           C  
ATOM    469  CD  GLU A  28       5.604  -8.665 -12.843  1.00  8.88           C  
ATOM    470  OE1 GLU A  28       4.410  -8.735 -12.604  1.00  8.88           O  
ATOM    471  OE2 GLU A  28       6.378  -9.548 -12.586  1.00  8.88           O  
ATOM    472  H   GLU A  28       4.020  -7.424 -11.598  1.00  9.47           H  
ATOM    473  HA  GLU A  28       5.845  -5.245 -11.820  1.00  9.28           H  
ATOM    474 1HB  GLU A  28       4.153  -6.698 -13.882  1.00 10.66           H  
ATOM    475 2HB  GLU A  28       5.416  -5.546 -14.290  1.00 10.66           H  
ATOM    476 1HG  GLU A  28       6.493  -7.603 -14.476  1.00 10.66           H  
ATOM    477 2HG  GLU A  28       6.991  -7.030 -12.885  1.00 10.66           H  
ATOM    478  N   SER A  29       2.705  -4.443 -12.507  1.00  7.46           N  
ATOM    479  CA  SER A  29       1.811  -3.302 -12.702  1.00  7.31           C  
ATOM    480  C   SER A  29       1.931  -2.353 -11.521  1.00  7.22           C  
ATOM    481  O   SER A  29       1.963  -1.126 -11.687  1.00  7.10           O  
ATOM    482  CB  SER A  29       0.372  -3.773 -12.839  1.00  8.30           C  
ATOM    483  OG  SER A  29       0.193  -4.535 -14.005  1.00  8.30           O  
ATOM    484  H   SER A  29       2.316  -5.375 -12.498  1.00  8.95           H  
ATOM    485  HA  SER A  29       2.104  -2.775 -13.609  1.00  8.77           H  
ATOM    486 1HB  SER A  29       0.100  -4.367 -11.968  1.00  9.96           H  
ATOM    487 2HB  SER A  29      -0.289  -2.909 -12.862  1.00  9.96           H  
ATOM    488  HG  SER A  29      -0.742  -4.759 -14.034  1.00  9.96           H  
ATOM    489  N   ILE A  30       2.038  -2.931 -10.329  1.00  7.32           N  
ATOM    490  CA  ILE A  30       2.209  -2.161  -9.115  1.00  7.28           C  
ATOM    491  C   ILE A  30       3.533  -1.411  -9.150  1.00  7.25           C  
ATOM    492  O   ILE A  30       3.556  -0.229  -8.828  1.00  7.14           O  
ATOM    493  CB  ILE A  30       2.080  -3.046  -7.860  1.00  8.21           C  
ATOM    494  CG1 ILE A  30       0.581  -3.523  -7.722  1.00  8.21           C  
ATOM    495  CG2 ILE A  30       2.554  -2.277  -6.622  1.00  8.21           C  
ATOM    496  CD1 ILE A  30       0.340  -4.666  -6.714  1.00  8.21           C  
ATOM    497  H   ILE A  30       1.953  -3.946 -10.285  1.00  8.78           H  
ATOM    498  HA  ILE A  30       1.412  -1.425  -9.066  1.00  8.74           H  
ATOM    499  HB  ILE A  30       2.685  -3.933  -7.983  1.00  9.85           H  
ATOM    500 1HG1 ILE A  30      -0.018  -2.671  -7.409  1.00  9.85           H  
ATOM    501 2HG1 ILE A  30       0.226  -3.843  -8.696  1.00  9.85           H  
ATOM    502 1HG2 ILE A  30       2.453  -2.910  -5.770  1.00  9.85           H  
ATOM    503 2HG2 ILE A  30       3.596  -1.990  -6.724  1.00  9.85           H  
ATOM    504 3HG2 ILE A  30       1.945  -1.381  -6.485  1.00  9.85           H  
ATOM    505 1HD1 ILE A  30      -0.720  -4.912  -6.695  1.00  9.85           H  
ATOM    506 2HD1 ILE A  30       0.895  -5.539  -7.012  1.00  9.85           H  
ATOM    507 3HD1 ILE A  30       0.650  -4.369  -5.712  1.00  9.85           H  
ATOM    508  N   LEU A  31       4.633  -2.055  -9.543  1.00  7.38           N  
ATOM    509  CA  LEU A  31       5.894  -1.321  -9.583  1.00  7.44           C  
ATOM    510  C   LEU A  31       5.823  -0.155 -10.575  1.00  7.30           C  
ATOM    511  O   LEU A  31       6.352   0.936 -10.304  1.00  7.29           O  
ATOM    512  CB  LEU A  31       7.042  -2.229 -10.010  1.00  8.40           C  
ATOM    513  CG  LEU A  31       7.461  -3.362  -9.067  1.00  8.40           C  
ATOM    514  CD1 LEU A  31       8.506  -4.200  -9.794  1.00  8.40           C  
ATOM    515  CD2 LEU A  31       8.010  -2.812  -7.752  1.00  8.40           C  
ATOM    516  H   LEU A  31       4.586  -3.056  -9.763  1.00  8.86           H  
ATOM    517  HA  LEU A  31       6.088  -0.911  -8.604  1.00  8.93           H  
ATOM    518 1HB  LEU A  31       6.791  -2.671 -10.976  1.00 10.08           H  
ATOM    519 2HB  LEU A  31       7.911  -1.612 -10.134  1.00 10.08           H  
ATOM    520  HG  LEU A  31       6.607  -3.997  -8.856  1.00 10.08           H  
ATOM    521 1HD1 LEU A  31       8.805  -5.021  -9.165  1.00 10.08           H  
ATOM    522 2HD1 LEU A  31       8.084  -4.590 -10.719  1.00 10.08           H  
ATOM    523 3HD1 LEU A  31       9.378  -3.579 -10.024  1.00 10.08           H  
ATOM    524 1HD2 LEU A  31       8.310  -3.645  -7.116  1.00 10.08           H  
ATOM    525 2HD2 LEU A  31       8.878  -2.177  -7.951  1.00 10.08           H  
ATOM    526 3HD2 LEU A  31       7.258  -2.246  -7.247  1.00 10.08           H  
ATOM    527  N   ASN A  32       5.147  -0.368 -11.718  1.00  7.23           N  
ATOM    528  CA  ASN A  32       5.022   0.684 -12.719  1.00  7.18           C  
ATOM    529  C   ASN A  32       4.287   1.879 -12.118  1.00  7.01           C  
ATOM    530  O   ASN A  32       4.666   3.026 -12.350  1.00  7.01           O  
ATOM    531  CB  ASN A  32       4.292   0.170 -13.945  1.00  8.07           C  
ATOM    532  CG  ASN A  32       5.111  -0.800 -14.746  1.00  8.07           C  
ATOM    533  OD1 ASN A  32       6.336  -0.869 -14.614  1.00  8.07           O  
ATOM    534  ND2 ASN A  32       4.453  -1.561 -15.583  1.00  8.07           N  
ATOM    535  H   ASN A  32       4.772  -1.304 -11.907  1.00  8.68           H  
ATOM    536  HA  ASN A  32       6.013   1.020 -13.007  1.00  8.62           H  
ATOM    537 1HB  ASN A  32       3.374  -0.322 -13.638  1.00  9.68           H  
ATOM    538 2HB  ASN A  32       4.015   1.010 -14.579  1.00  9.68           H  
ATOM    539 1HD2 ASN A  32       4.946  -2.229 -16.139  1.00  9.68           H  
ATOM    540 2HD2 ASN A  32       3.461  -1.479 -15.664  1.00  9.68           H  
ATOM    541  N   TYR A  33       3.237   1.595 -11.336  1.00  6.95           N  
ATOM    542  CA  TYR A  33       2.470   2.585 -10.582  1.00  6.90           C  
ATOM    543  C   TYR A  33       3.303   3.329  -9.539  1.00  6.90           C  
ATOM    544  O   TYR A  33       3.318   4.564  -9.506  1.00  6.88           O  
ATOM    545  CB  TYR A  33       1.284   1.906  -9.887  1.00  7.68           C  
ATOM    546  CG  TYR A  33       0.550   2.765  -8.882  1.00  7.68           C  
ATOM    547  CD1 TYR A  33      -0.423   3.667  -9.271  1.00  7.68           C  
ATOM    548  CD2 TYR A  33       0.880   2.629  -7.533  1.00  7.68           C  
ATOM    549  CE1 TYR A  33      -1.073   4.421  -8.310  1.00  7.68           C  
ATOM    550  CE2 TYR A  33       0.247   3.380  -6.588  1.00  7.68           C  
ATOM    551  CZ  TYR A  33      -0.731   4.273  -6.960  1.00  7.68           C  
ATOM    552  OH  TYR A  33      -1.372   5.028  -6.004  1.00  7.68           O  
ATOM    553  H   TYR A  33       2.937   0.615 -11.289  1.00  8.34           H  
ATOM    554  HA  TYR A  33       2.089   3.321 -11.287  1.00  8.28           H  
ATOM    555 1HB  TYR A  33       0.569   1.583 -10.643  1.00  9.22           H  
ATOM    556 2HB  TYR A  33       1.614   1.024  -9.381  1.00  9.22           H  
ATOM    557  HD1 TYR A  33      -0.681   3.778 -10.323  1.00  9.22           H  
ATOM    558  HD2 TYR A  33       1.649   1.917  -7.233  1.00  9.22           H  
ATOM    559  HE1 TYR A  33      -1.843   5.132  -8.605  1.00  9.22           H  
ATOM    560  HE2 TYR A  33       0.517   3.264  -5.546  1.00  9.22           H  
ATOM    561  HH  TYR A  33      -2.041   5.575  -6.424  1.00  9.22           H  
ATOM    562  N   LEU A  34       4.015   2.566  -8.704  1.00  6.98           N  
ATOM    563  CA  LEU A  34       4.763   3.124  -7.594  1.00  7.04           C  
ATOM    564  C   LEU A  34       5.824   4.085  -8.064  1.00  6.97           C  
ATOM    565  O   LEU A  34       6.084   5.090  -7.417  1.00  6.96           O  
ATOM    566  CB  LEU A  34       5.527   2.030  -6.826  1.00  7.83           C  
ATOM    567  CG  LEU A  34       4.749   0.947  -6.048  1.00  7.83           C  
ATOM    568  CD1 LEU A  34       5.745  -0.042  -5.565  1.00  7.83           C  
ATOM    569  CD2 LEU A  34       3.973   1.498  -4.916  1.00  7.83           C  
ATOM    570  H   LEU A  34       3.967   1.551  -8.818  1.00  8.38           H  
ATOM    571  HA  LEU A  34       4.074   3.652  -6.941  1.00  8.45           H  
ATOM    572 1HB  LEU A  34       6.153   1.506  -7.550  1.00  9.40           H  
ATOM    573 2HB  LEU A  34       6.178   2.523  -6.113  1.00  9.40           H  
ATOM    574  HG  LEU A  34       4.078   0.458  -6.700  1.00  9.40           H  
ATOM    575 1HD1 LEU A  34       5.225  -0.827  -5.057  1.00  9.40           H  
ATOM    576 2HD1 LEU A  34       6.275  -0.444  -6.397  1.00  9.40           H  
ATOM    577 3HD1 LEU A  34       6.447   0.437  -4.895  1.00  9.40           H  
ATOM    578 1HD2 LEU A  34       3.455   0.689  -4.405  1.00  9.40           H  
ATOM    579 2HD2 LEU A  34       4.640   1.993  -4.221  1.00  9.40           H  
ATOM    580 3HD2 LEU A  34       3.249   2.200  -5.307  1.00  9.40           H  
ATOM    581  N   ASP A  35       6.459   3.811  -9.195  1.00  6.98           N  
ATOM    582  CA  ASP A  35       7.557   4.670  -9.612  1.00  7.02           C  
ATOM    583  C   ASP A  35       7.166   6.193  -9.719  1.00  6.92           C  
ATOM    584  O   ASP A  35       7.688   6.985  -8.920  1.00  6.93           O  
ATOM    585  CB  ASP A  35       8.206   4.068 -10.885  1.00  7.81           C  
ATOM    586  CG  ASP A  35       9.489   4.735 -11.301  1.00  7.81           C  
ATOM    587  OD1 ASP A  35      10.476   4.545 -10.597  1.00  7.81           O  
ATOM    588  OD2 ASP A  35       9.516   5.383 -12.327  1.00  7.81           O  
ATOM    589  H   ASP A  35       6.235   2.949  -9.711  1.00  8.38           H  
ATOM    590  HA  ASP A  35       8.322   4.605  -8.840  1.00  8.42           H  
ATOM    591 1HB  ASP A  35       8.431   3.029 -10.681  1.00  9.37           H  
ATOM    592 2HB  ASP A  35       7.531   4.026 -11.711  1.00  9.37           H  
ATOM    593  N   PRO A  36       6.256   6.666 -10.620  1.00  6.90           N  
ATOM    594  CA  PRO A  36       5.861   8.067 -10.692  1.00  6.92           C  
ATOM    595  C   PRO A  36       5.134   8.564  -9.447  1.00  6.90           C  
ATOM    596  O   PRO A  36       5.175   9.768  -9.153  1.00  6.92           O  
ATOM    597  CB  PRO A  36       4.931   8.101 -11.913  1.00  7.89           C  
ATOM    598  CG  PRO A  36       4.431   6.683 -12.052  1.00  7.89           C  
ATOM    599  CD  PRO A  36       5.586   5.818 -11.593  1.00  7.89           C  
ATOM    600  HA  PRO A  36       6.759   8.675 -10.875  1.00  8.30           H  
ATOM    601 1HB  PRO A  36       4.114   8.819 -11.738  1.00  9.47           H  
ATOM    602 2HB  PRO A  36       5.484   8.450 -12.799  1.00  9.47           H  
ATOM    603 1HG  PRO A  36       3.527   6.520 -11.439  1.00  9.47           H  
ATOM    604 2HG  PRO A  36       4.143   6.475 -13.094  1.00  9.47           H  
ATOM    605 1HD  PRO A  36       5.198   4.938 -11.127  1.00  9.47           H  
ATOM    606 2HD  PRO A  36       6.234   5.601 -12.447  1.00  9.47           H  
ATOM    607  N   ILE A  37       4.505   7.657  -8.689  1.00  6.92           N  
ATOM    608  CA  ILE A  37       3.800   8.083  -7.500  1.00  6.98           C  
ATOM    609  C   ILE A  37       4.770   8.394  -6.378  1.00  6.99           C  
ATOM    610  O   ILE A  37       4.648   9.442  -5.743  1.00  7.01           O  
ATOM    611  CB  ILE A  37       2.724   7.061  -7.106  1.00  7.75           C  
ATOM    612  CG1 ILE A  37       1.667   6.926  -8.252  1.00  7.75           C  
ATOM    613  CG2 ILE A  37       2.041   7.466  -5.820  1.00  7.75           C  
ATOM    614  CD1 ILE A  37       0.864   8.172  -8.634  1.00  7.75           C  
ATOM    615  H   ILE A  37       4.416   6.666  -8.962  1.00  8.30           H  
ATOM    616  HA  ILE A  37       3.292   9.011  -7.724  1.00  8.38           H  
ATOM    617  HB  ILE A  37       3.186   6.080  -6.980  1.00  9.30           H  
ATOM    618 1HG1 ILE A  37       2.174   6.605  -9.145  1.00  9.30           H  
ATOM    619 2HG1 ILE A  37       0.988   6.168  -7.964  1.00  9.30           H  
ATOM    620 1HG2 ILE A  37       1.282   6.728  -5.576  1.00  9.30           H  
ATOM    621 2HG2 ILE A  37       2.767   7.522  -5.022  1.00  9.30           H  
ATOM    622 3HG2 ILE A  37       1.570   8.429  -5.934  1.00  9.30           H  
ATOM    623 1HD1 ILE A  37       0.180   7.904  -9.439  1.00  9.30           H  
ATOM    624 2HD1 ILE A  37       0.287   8.530  -7.788  1.00  9.30           H  
ATOM    625 3HD1 ILE A  37       1.518   8.963  -8.985  1.00  9.30           H  
ATOM    626  N   CYS A  38       5.763   7.538  -6.149  1.00  7.01           N  
ATOM    627  CA  CYS A  38       6.688   7.811  -5.071  1.00  7.09           C  
ATOM    628  C   CYS A  38       7.480   9.086  -5.342  1.00  7.02           C  
ATOM    629  O   CYS A  38       7.860   9.810  -4.411  1.00  7.07           O  
ATOM    630  CB  CYS A  38       7.649   6.635  -4.846  1.00  7.89           C  
ATOM    631  SG  CYS A  38       8.828   6.351  -6.167  1.00  7.89           S  
ATOM    632  H   CYS A  38       5.833   6.679  -6.689  1.00  8.41           H  
ATOM    633  HA  CYS A  38       6.098   7.956  -4.192  1.00  8.51           H  
ATOM    634 1HB  CYS A  38       8.216   6.786  -3.933  1.00  9.47           H  
ATOM    635 2HB  CYS A  38       7.067   5.722  -4.722  1.00  9.47           H  
ATOM    636  HG  CYS A  38       7.944   6.412  -7.202  1.00  9.47           H  
ATOM    637  N   LYS A  39       7.658   9.431  -6.619  1.00  6.97           N  
ATOM    638  CA  LYS A  39       8.305  10.689  -6.934  1.00  7.01           C  
ATOM    639  C   LYS A  39       7.362  11.842  -6.597  1.00  7.00           C  
ATOM    640  O   LYS A  39       7.739  12.777  -5.891  1.00  7.05           O  
ATOM    641  CB  LYS A  39       8.711  10.724  -8.410  1.00  7.80           C  
ATOM    642  CG  LYS A  39       9.415  12.016  -8.900  1.00  7.80           C  
ATOM    643  CD  LYS A  39      10.792  12.215  -8.264  1.00  7.80           C  
ATOM    644  CE  LYS A  39      11.543  13.385  -8.898  1.00  7.80           C  
ATOM    645  NZ  LYS A  39      12.882  13.612  -8.259  1.00  7.80           N  
ATOM    646  H   LYS A  39       7.413   8.763  -7.359  1.00  8.36           H  
ATOM    647  HA  LYS A  39       9.174  10.802  -6.303  1.00  8.41           H  
ATOM    648 1HB  LYS A  39       9.373   9.881  -8.616  1.00  9.36           H  
ATOM    649 2HB  LYS A  39       7.821  10.585  -9.024  1.00  9.36           H  
ATOM    650 1HG  LYS A  39       9.536  11.959  -9.981  1.00  9.36           H  
ATOM    651 2HG  LYS A  39       8.791  12.880  -8.672  1.00  9.36           H  
ATOM    652 1HD  LYS A  39      10.684  12.414  -7.199  1.00  9.36           H  
ATOM    653 2HD  LYS A  39      11.390  11.313  -8.392  1.00  9.36           H  
ATOM    654 1HE  LYS A  39      11.692  13.176  -9.956  1.00  9.36           H  
ATOM    655 2HE  LYS A  39      10.946  14.290  -8.796  1.00  9.36           H  
ATOM    656 1HZ  LYS A  39      13.346  14.385  -8.706  1.00  9.36           H  
ATOM    657 2HZ  LYS A  39      12.760  13.816  -7.282  1.00  9.36           H  
ATOM    658 3HZ  LYS A  39      13.483  12.763  -8.350  1.00  9.36           H  
ATOM    659  N   THR A  40       6.106  11.736  -7.027  1.00  6.97           N  
ATOM    660  CA  THR A  40       5.101  12.776  -6.822  1.00  7.01           C  
ATOM    661  C   THR A  40       4.887  13.081  -5.338  1.00  6.94           C  
ATOM    662  O   THR A  40       4.727  14.239  -4.944  1.00  6.97           O  
ATOM    663  CB  THR A  40       3.754  12.361  -7.469  1.00  7.79           C  
ATOM    664  OG1 THR A  40       3.936  12.177  -8.884  1.00  7.79           O  
ATOM    665  CG2 THR A  40       2.701  13.448  -7.256  1.00  7.79           C  
ATOM    666  H   THR A  40       5.838  10.928  -7.587  1.00  8.36           H  
ATOM    667  HA  THR A  40       5.448  13.685  -7.310  1.00  8.41           H  
ATOM    668  HB  THR A  40       3.410  11.429  -7.028  1.00  9.35           H  
ATOM    669  HG1 THR A  40       4.461  11.364  -9.044  1.00  9.35           H  
ATOM    670 1HG2 THR A  40       1.771  13.137  -7.726  1.00  9.35           H  
ATOM    671 2HG2 THR A  40       2.526  13.612  -6.198  1.00  9.35           H  
ATOM    672 3HG2 THR A  40       3.045  14.376  -7.708  1.00  9.35           H  
ATOM    673  N   LEU A  41       4.868  12.035  -4.521  1.00  6.90           N  
ATOM    674  CA  LEU A  41       4.604  12.115  -3.088  1.00  6.89           C  
ATOM    675  C   LEU A  41       5.842  12.323  -2.202  1.00  6.81           C  
ATOM    676  O   LEU A  41       5.708  12.345  -0.972  1.00  6.71           O  
ATOM    677  CB  LEU A  41       3.906  10.820  -2.637  1.00  7.65           C  
ATOM    678  CG  LEU A  41       2.359  10.717  -2.772  1.00  7.65           C  
ATOM    679  CD1 LEU A  41       1.923  10.982  -4.214  1.00  7.65           C  
ATOM    680  CD2 LEU A  41       1.944   9.308  -2.345  1.00  7.65           C  
ATOM    681  H   LEU A  41       4.993  11.110  -4.943  1.00  8.28           H  
ATOM    682  HA  LEU A  41       3.934  12.957  -2.922  1.00  8.27           H  
ATOM    683 1HB  LEU A  41       4.322  10.007  -3.227  1.00  9.18           H  
ATOM    684 2HB  LEU A  41       4.155  10.643  -1.593  1.00  9.18           H  
ATOM    685  HG  LEU A  41       1.877  11.451  -2.129  1.00  9.18           H  
ATOM    686 1HD1 LEU A  41       0.841  10.886  -4.289  1.00  9.18           H  
ATOM    687 2HD1 LEU A  41       2.204  11.982  -4.502  1.00  9.18           H  
ATOM    688 3HD1 LEU A  41       2.394  10.271  -4.876  1.00  9.18           H  
ATOM    689 1HD2 LEU A  41       0.863   9.205  -2.426  1.00  9.18           H  
ATOM    690 2HD2 LEU A  41       2.422   8.577  -2.984  1.00  9.18           H  
ATOM    691 3HD2 LEU A  41       2.246   9.138  -1.314  1.00  9.18           H  
ATOM    692  N   GLU A  42       7.038  12.448  -2.799  1.00  7.08           N  
ATOM    693  CA  GLU A  42       8.298  12.591  -2.050  1.00  7.17           C  
ATOM    694  C   GLU A  42       8.515  11.457  -1.036  1.00  7.13           C  
ATOM    695  O   GLU A  42       8.852  11.696   0.128  1.00  7.21           O  
ATOM    696  CB  GLU A  42       8.373  13.954  -1.326  1.00  8.01           C  
ATOM    697  CG  GLU A  42       8.324  15.175  -2.253  1.00  8.01           C  
ATOM    698  CD  GLU A  42       8.539  16.516  -1.544  1.00  8.01           C  
ATOM    699  OE1 GLU A  42       8.596  16.543  -0.337  1.00  8.01           O  
ATOM    700  OE2 GLU A  42       8.650  17.507  -2.229  1.00  8.01           O  
ATOM    701  H   GLU A  42       7.091  12.460  -3.825  1.00  8.50           H  
ATOM    702  HA  GLU A  42       9.114  12.551  -2.774  1.00  8.60           H  
ATOM    703 1HB  GLU A  42       7.557  14.042  -0.611  1.00  9.61           H  
ATOM    704 2HB  GLU A  42       9.302  14.011  -0.760  1.00  9.61           H  
ATOM    705 1HG  GLU A  42       9.085  15.057  -3.022  1.00  9.61           H  
ATOM    706 2HG  GLU A  42       7.353  15.189  -2.750  1.00  9.61           H  
ATOM    707  N   ILE A  43       8.310  10.222  -1.488  1.00  7.15           N  
ATOM    708  CA  ILE A  43       8.462   9.013  -0.680  1.00  7.26           C  
ATOM    709  C   ILE A  43       9.447   7.992  -1.261  1.00  7.20           C  
ATOM    710  O   ILE A  43       9.229   6.778  -1.174  1.00  7.30           O  
ATOM    711  CB  ILE A  43       7.084   8.427  -0.333  1.00  8.12           C  
ATOM    712  CG1 ILE A  43       6.344   8.225  -1.584  1.00  8.12           C  
ATOM    713  CG2 ILE A  43       6.365   9.286   0.656  1.00  8.12           C  
ATOM    714  CD1 ILE A  43       5.028   7.507  -1.527  1.00  8.12           C  
ATOM    715  H   ILE A  43       8.049  10.118  -2.479  1.00  8.58           H  
ATOM    716  HA  ILE A  43       8.887   9.329   0.271  1.00  8.71           H  
ATOM    717  HB  ILE A  43       7.227   7.473   0.103  1.00  9.74           H  
ATOM    718 1HG1 ILE A  43       6.168   9.200  -2.008  1.00  9.74           H  
ATOM    719 2HG1 ILE A  43       6.984   7.681  -2.228  1.00  9.74           H  
ATOM    720 1HG2 ILE A  43       5.413   8.847   0.915  1.00  9.74           H  
ATOM    721 2HG2 ILE A  43       6.982   9.361   1.541  1.00  9.74           H  
ATOM    722 3HG2 ILE A  43       6.205  10.269   0.240  1.00  9.74           H  
ATOM    723 1HD1 ILE A  43       4.618   7.471  -2.512  1.00  9.74           H  
ATOM    724 2HD1 ILE A  43       5.145   6.515  -1.167  1.00  9.74           H  
ATOM    725 3HD1 ILE A  43       4.337   8.035  -0.892  1.00  9.74           H  
ATOM    726  N   ILE A  44      10.506   8.501  -1.875  1.00  7.17           N  
ATOM    727  CA  ILE A  44      11.589   7.716  -2.451  1.00  7.22           C  
ATOM    728  C   ILE A  44      12.621   7.238  -1.401  1.00  7.26           C  
ATOM    729  O   ILE A  44      13.069   8.054  -0.595  1.00  7.27           O  
ATOM    730  CB  ILE A  44      12.299   8.531  -3.555  1.00  8.09           C  
ATOM    731  CG1 ILE A  44      11.315   8.733  -4.713  1.00  8.09           C  
ATOM    732  CG2 ILE A  44      13.606   7.894  -4.003  1.00  8.09           C  
ATOM    733  CD1 ILE A  44      11.759   9.685  -5.774  1.00  8.09           C  
ATOM    734  H   ILE A  44      10.573   9.512  -1.902  1.00  8.60           H  
ATOM    735  HA  ILE A  44      11.110   6.877  -2.934  1.00  8.66           H  
ATOM    736  HB  ILE A  44      12.525   9.518  -3.157  1.00  9.71           H  
ATOM    737 1HG1 ILE A  44      11.162   7.772  -5.183  1.00  9.71           H  
ATOM    738 2HG1 ILE A  44      10.363   9.081  -4.318  1.00  9.71           H  
ATOM    739 1HG2 ILE A  44      14.083   8.503  -4.753  1.00  9.71           H  
ATOM    740 2HG2 ILE A  44      14.295   7.790  -3.163  1.00  9.71           H  
ATOM    741 3HG2 ILE A  44      13.397   6.938  -4.411  1.00  9.71           H  
ATOM    742 1HD1 ILE A  44      11.017   9.717  -6.543  1.00  9.71           H  
ATOM    743 2HD1 ILE A  44      11.900  10.677  -5.349  1.00  9.71           H  
ATOM    744 3HD1 ILE A  44      12.680   9.353  -6.224  1.00  9.71           H  
ATOM    745  N   PRO A  45      12.991   5.932  -1.377  1.00  7.40           N  
ATOM    746  CA  PRO A  45      13.966   5.304  -0.482  1.00  7.52           C  
ATOM    747  C   PRO A  45      15.407   5.720  -0.730  1.00  7.31           C  
ATOM    748  O   PRO A  45      15.776   6.037  -1.863  1.00  7.53           O  
ATOM    749  CB  PRO A  45      13.782   3.815  -0.797  1.00  8.78           C  
ATOM    750  CG  PRO A  45      13.257   3.769  -2.193  1.00  8.78           C  
ATOM    751  CD  PRO A  45      12.364   4.959  -2.317  1.00  8.78           C  
ATOM    752  HA  PRO A  45      13.704   5.525   0.560  1.00  9.02           H  
ATOM    753 1HB  PRO A  45      14.738   3.286  -0.668  1.00 10.54           H  
ATOM    754 2HB  PRO A  45      13.089   3.368  -0.102  1.00 10.54           H  
ATOM    755 1HG  PRO A  45      14.083   3.821  -2.897  1.00 10.54           H  
ATOM    756 2HG  PRO A  45      12.741   2.820  -2.384  1.00 10.54           H  
ATOM    757 1HD  PRO A  45      12.414   5.268  -3.358  1.00 10.54           H  
ATOM    758 2HD  PRO A  45      11.335   4.717  -1.991  1.00 10.54           H  
ATOM    759  N   GLU A  46      16.237   5.648   0.316  1.00  7.14           N  
ATOM    760  CA  GLU A  46      17.667   5.917   0.183  1.00  7.05           C  
ATOM    761  C   GLU A  46      18.397   4.720  -0.419  1.00  6.84           C  
ATOM    762  O   GLU A  46      18.579   3.679   0.241  1.00  6.90           O  
ATOM    763  CB  GLU A  46      18.259   6.190   1.570  1.00  7.91           C  
ATOM    764  CG  GLU A  46      17.882   7.521   2.236  1.00  7.91           C  
ATOM    765  CD  GLU A  46      18.696   8.730   1.728  1.00  7.91           C  
ATOM    766  OE1 GLU A  46      19.835   8.544   1.298  1.00  7.91           O  
ATOM    767  OE2 GLU A  46      18.197   9.824   1.801  1.00  7.91           O  
ATOM    768  H   GLU A  46      15.868   5.410   1.223  1.00  8.57           H  
ATOM    769  HA  GLU A  46      17.808   6.784  -0.464  1.00  8.46           H  
ATOM    770 1HB  GLU A  46      17.966   5.390   2.248  1.00  9.49           H  
ATOM    771 2HB  GLU A  46      19.331   6.161   1.490  1.00  9.49           H  
ATOM    772 1HG  GLU A  46      16.828   7.712   2.035  1.00  9.49           H  
ATOM    773 2HG  GLU A  46      18.001   7.426   3.312  1.00  9.49           H  
ATOM    774  N   ILE A  47      18.821   4.889  -1.670  1.00  6.70           N  
ATOM    775  CA  ILE A  47      19.471   3.826  -2.413  1.00  6.59           C  
ATOM    776  C   ILE A  47      20.645   4.342  -3.250  1.00  6.35           C  
ATOM    777  O   ILE A  47      20.553   5.390  -3.889  1.00  6.32           O  
ATOM    778  CB  ILE A  47      18.475   3.055  -3.310  1.00  7.28           C  
ATOM    779  CG1 ILE A  47      17.281   2.466  -2.462  1.00  7.28           C  
ATOM    780  CG2 ILE A  47      19.211   1.927  -3.937  1.00  7.28           C  
ATOM    781  CD1 ILE A  47      16.162   1.826  -3.261  1.00  7.28           C  
ATOM    782  H   ILE A  47      18.643   5.778  -2.124  1.00  8.04           H  
ATOM    783  HA  ILE A  47      19.875   3.114  -1.696  1.00  7.91           H  
ATOM    784  HB  ILE A  47      18.062   3.709  -4.073  1.00  8.74           H  
ATOM    785 1HG1 ILE A  47      17.677   1.738  -1.754  1.00  8.74           H  
ATOM    786 2HG1 ILE A  47      16.815   3.264  -1.918  1.00  8.74           H  
ATOM    787 1HG2 ILE A  47      18.550   1.368  -4.546  1.00  8.74           H  
ATOM    788 2HG2 ILE A  47      20.022   2.262  -4.556  1.00  8.74           H  
ATOM    789 3HG2 ILE A  47      19.603   1.301  -3.142  1.00  8.74           H  
ATOM    790 1HD1 ILE A  47      15.391   1.482  -2.572  1.00  8.74           H  
ATOM    791 2HD1 ILE A  47      15.741   2.550  -3.931  1.00  8.74           H  
ATOM    792 3HD1 ILE A  47      16.516   0.982  -3.833  1.00  8.74           H  
ATOM    793  N   THR A  48      21.731   3.579  -3.226  1.00  6.30           N  
ATOM    794  CA  THR A  48      22.955   3.787  -3.992  1.00  6.16           C  
ATOM    795  C   THR A  48      23.088   2.702  -5.080  1.00  6.25           C  
ATOM    796  O   THR A  48      22.816   1.528  -4.822  1.00  6.63           O  
ATOM    797  CB  THR A  48      24.154   3.775  -3.030  1.00  6.68           C  
ATOM    798  OG1 THR A  48      24.032   4.855  -2.106  1.00  6.68           O  
ATOM    799  CG2 THR A  48      25.455   3.881  -3.762  1.00  6.68           C  
ATOM    800  H   THR A  48      21.699   2.753  -2.623  1.00  7.56           H  
ATOM    801  HA  THR A  48      22.905   4.761  -4.484  1.00  7.39           H  
ATOM    802  HB  THR A  48      24.109   2.865  -2.472  1.00  8.02           H  
ATOM    803  HG1 THR A  48      23.262   4.707  -1.557  1.00  8.02           H  
ATOM    804 1HG2 THR A  48      26.273   3.863  -3.045  1.00  8.02           H  
ATOM    805 2HG2 THR A  48      25.563   3.051  -4.449  1.00  8.02           H  
ATOM    806 3HG2 THR A  48      25.477   4.817  -4.311  1.00  8.02           H  
ATOM    807  N   TYR A  49      23.442   3.091  -6.306  1.00  6.13           N  
ATOM    808  CA  TYR A  49      23.560   2.115  -7.395  1.00  6.24           C  
ATOM    809  C   TYR A  49      24.963   1.993  -7.938  1.00  6.34           C  
ATOM    810  O   TYR A  49      25.528   2.949  -8.467  1.00  6.50           O  
ATOM    811  CB  TYR A  49      22.588   2.456  -8.513  1.00  6.69           C  
ATOM    812  CG  TYR A  49      21.188   2.283  -8.072  1.00  6.69           C  
ATOM    813  CD1 TYR A  49      20.456   3.315  -7.541  1.00  6.69           C  
ATOM    814  CD2 TYR A  49      20.653   1.056  -8.157  1.00  6.69           C  
ATOM    815  CE1 TYR A  49      19.185   3.084  -7.126  1.00  6.69           C  
ATOM    816  CE2 TYR A  49      19.399   0.827  -7.726  1.00  6.69           C  
ATOM    817  CZ  TYR A  49      18.662   1.798  -7.232  1.00  6.69           C  
ATOM    818  OH  TYR A  49      17.398   1.494  -6.816  1.00  6.69           O  
ATOM    819  H   TYR A  49      23.661   4.079  -6.464  1.00  7.36           H  
ATOM    820  HA  TYR A  49      23.289   1.133  -7.009  1.00  7.49           H  
ATOM    821 1HB  TYR A  49      22.735   3.485  -8.832  1.00  8.03           H  
ATOM    822 2HB  TYR A  49      22.766   1.808  -9.369  1.00  8.03           H  
ATOM    823  HD1 TYR A  49      20.882   4.300  -7.444  1.00  8.03           H  
ATOM    824  HD2 TYR A  49      21.244   0.236  -8.562  1.00  8.03           H  
ATOM    825  HE1 TYR A  49      18.611   3.902  -6.701  1.00  8.03           H  
ATOM    826  HE2 TYR A  49      18.991  -0.163  -7.776  1.00  8.03           H  
ATOM    827  HH  TYR A  49      17.237   0.550  -6.937  1.00  8.03           H  
ATOM    828  N   LEU A  50      25.547   0.810  -7.770  1.00  6.51           N  
ATOM    829  CA  LEU A  50      26.914   0.530  -8.195  1.00  6.77           C  
ATOM    830  C   LEU A  50      27.860   1.605  -7.617  1.00  6.59           C  
ATOM    831  O   LEU A  50      28.785   2.074  -8.275  1.00  6.74           O  
ATOM    832  CB  LEU A  50      26.945   0.431  -9.746  1.00  7.37           C  
ATOM    833  CG  LEU A  50      28.292   0.085 -10.479  1.00  7.37           C  
ATOM    834  CD1 LEU A  50      28.798  -1.269 -10.037  1.00  7.37           C  
ATOM    835  CD2 LEU A  50      28.030   0.070 -11.982  1.00  7.37           C  
ATOM    836  H   LEU A  50      24.984   0.053  -7.373  1.00  7.81           H  
ATOM    837  HA  LEU A  50      27.200  -0.436  -7.781  1.00  8.12           H  
ATOM    838 1HB  LEU A  50      26.215  -0.318 -10.044  1.00  8.84           H  
ATOM    839 2HB  LEU A  50      26.618   1.389 -10.146  1.00  8.84           H  
ATOM    840  HG  LEU A  50      29.048   0.827 -10.259  1.00  8.84           H  
ATOM    841 1HD1 LEU A  50      29.722  -1.490 -10.561  1.00  8.84           H  
ATOM    842 2HD1 LEU A  50      28.990  -1.237  -8.982  1.00  8.84           H  
ATOM    843 3HD1 LEU A  50      28.070  -2.039 -10.254  1.00  8.84           H  
ATOM    844 1HD2 LEU A  50      28.953  -0.168 -12.511  1.00  8.84           H  
ATOM    845 2HD2 LEU A  50      27.273  -0.680 -12.214  1.00  8.84           H  
ATOM    846 3HD2 LEU A  50      27.673   1.053 -12.296  1.00  8.84           H  
ATOM    847  N   GLY A  51      27.587   2.018  -6.375  1.00  6.56           N  
ATOM    848  CA  GLY A  51      28.356   3.032  -5.655  1.00  6.68           C  
ATOM    849  C   GLY A  51      27.966   4.502  -5.943  1.00  6.52           C  
ATOM    850  O   GLY A  51      28.500   5.408  -5.299  1.00  6.76           O  
ATOM    851  H   GLY A  51      26.830   1.559  -5.891  1.00  7.87           H  
ATOM    852 1HA  GLY A  51      28.264   2.844  -4.586  1.00  8.02           H  
ATOM    853 2HA  GLY A  51      29.409   2.899  -5.894  1.00  8.02           H  
ATOM    854  N   SER A  52      27.028   4.752  -6.865  1.00  6.24           N  
ATOM    855  CA  SER A  52      26.636   6.120  -7.229  1.00  6.16           C  
ATOM    856  C   SER A  52      25.285   6.608  -6.671  1.00  6.15           C  
ATOM    857  O   SER A  52      24.307   5.856  -6.520  1.00  6.33           O  
ATOM    858  CB  SER A  52      26.644   6.268  -8.730  1.00  6.65           C  
ATOM    859  OG  SER A  52      26.228   7.553  -9.098  1.00  6.65           O  
ATOM    860  H   SER A  52      26.612   3.979  -7.384  1.00  7.49           H  
ATOM    861  HA  SER A  52      27.403   6.789  -6.839  1.00  7.39           H  
ATOM    862 1HB  SER A  52      27.647   6.080  -9.109  1.00  7.98           H  
ATOM    863 2HB  SER A  52      25.981   5.521  -9.169  1.00  7.98           H  
ATOM    864  HG  SER A  52      26.245   7.567 -10.060  1.00  7.98           H  
ATOM    865  N   SER A  53      25.196   7.916  -6.412  1.00  6.07           N  
ATOM    866  CA  SER A  53      23.981   8.549  -5.870  1.00  6.07           C  
ATOM    867  C   SER A  53      22.887   8.786  -6.923  1.00  5.95           C  
ATOM    868  O   SER A  53      22.557   9.920  -7.278  1.00  5.89           O  
ATOM    869  CB  SER A  53      24.342   9.877  -5.229  1.00  6.50           C  
ATOM    870  OG  SER A  53      25.218   9.701  -4.143  1.00  6.50           O  
ATOM    871  H   SER A  53      26.009   8.493  -6.573  1.00  7.28           H  
ATOM    872  HA  SER A  53      23.572   7.889  -5.102  1.00  7.28           H  
ATOM    873 1HB  SER A  53      24.807  10.523  -5.973  1.00  7.80           H  
ATOM    874 2HB  SER A  53      23.434  10.372  -4.888  1.00  7.80           H  
ATOM    875  HG  SER A  53      25.373  10.579  -3.782  1.00  7.80           H  
ATOM    876  N   VAL A  54      22.329   7.686  -7.400  1.00  6.04           N  
ATOM    877  CA  VAL A  54      21.317   7.656  -8.451  1.00  6.04           C  
ATOM    878  C   VAL A  54      19.907   7.393  -7.927  1.00  6.09           C  
ATOM    879  O   VAL A  54      19.658   6.387  -7.277  1.00  6.23           O  
ATOM    880  CB  VAL A  54      21.703   6.557  -9.462  1.00  6.46           C  
ATOM    881  CG1 VAL A  54      20.668   6.415 -10.558  1.00  6.46           C  
ATOM    882  CG2 VAL A  54      23.053   6.887 -10.038  1.00  6.46           C  
ATOM    883  H   VAL A  54      22.705   6.819  -7.013  1.00  7.25           H  
ATOM    884  HA  VAL A  54      21.324   8.621  -8.957  1.00  7.25           H  
ATOM    885  HB  VAL A  54      21.763   5.620  -8.952  1.00  7.75           H  
ATOM    886 1HG1 VAL A  54      20.977   5.626 -11.241  1.00  7.75           H  
ATOM    887 2HG1 VAL A  54      19.698   6.151 -10.134  1.00  7.75           H  
ATOM    888 3HG1 VAL A  54      20.580   7.353 -11.103  1.00  7.75           H  
ATOM    889 1HG2 VAL A  54      23.355   6.107 -10.733  1.00  7.75           H  
ATOM    890 2HG2 VAL A  54      23.005   7.842 -10.557  1.00  7.75           H  
ATOM    891 3HG2 VAL A  54      23.772   6.949  -9.239  1.00  7.75           H  
ATOM    892  N   GLU A  55      18.970   8.279  -8.246  1.00  6.04           N  
ATOM    893  CA  GLU A  55      17.596   8.081  -7.805  1.00  6.14           C  
ATOM    894  C   GLU A  55      17.096   6.716  -8.316  1.00  6.19           C  
ATOM    895  O   GLU A  55      17.166   6.474  -9.521  1.00  6.18           O  
ATOM    896  CB  GLU A  55      16.700   9.199  -8.356  1.00  6.56           C  
ATOM    897  CG  GLU A  55      15.246   9.124  -7.916  1.00  6.56           C  
ATOM    898  CD  GLU A  55      14.398  10.223  -8.451  1.00  6.56           C  
ATOM    899  OE1 GLU A  55      14.725  11.371  -8.236  1.00  6.56           O  
ATOM    900  OE2 GLU A  55      13.413   9.932  -9.076  1.00  6.56           O  
ATOM    901  H   GLU A  55      19.229   9.099  -8.778  1.00  7.25           H  
ATOM    902  HA  GLU A  55      17.597   8.127  -6.723  1.00  7.37           H  
ATOM    903 1HB  GLU A  55      17.093  10.168  -8.046  1.00  7.87           H  
ATOM    904 2HB  GLU A  55      16.717   9.172  -9.446  1.00  7.87           H  
ATOM    905 1HG  GLU A  55      14.815   8.168  -8.226  1.00  7.87           H  
ATOM    906 2HG  GLU A  55      15.214   9.175  -6.837  1.00  7.87           H  
ATOM    907  N   PRO A  56      16.500   5.857  -7.461  1.00  6.30           N  
ATOM    908  CA  PRO A  56      16.001   4.535  -7.792  1.00  6.39           C  
ATOM    909  C   PRO A  56      14.808   4.582  -8.714  1.00  6.42           C  
ATOM    910  O   PRO A  56      14.027   5.529  -8.659  1.00  6.54           O  
ATOM    911  CB  PRO A  56      15.599   3.980  -6.422  1.00  7.09           C  
ATOM    912  CG  PRO A  56      15.302   5.165  -5.601  1.00  7.09           C  
ATOM    913  CD  PRO A  56      16.282   6.219  -6.057  1.00  7.09           C  
ATOM    914  HA  PRO A  56      16.803   3.948  -8.253  1.00  7.67           H  
ATOM    915 1HB  PRO A  56      14.754   3.279  -6.523  1.00  8.51           H  
ATOM    916 2HB  PRO A  56      16.414   3.439  -5.985  1.00  8.51           H  
ATOM    917 1HG  PRO A  56      14.260   5.444  -5.785  1.00  8.51           H  
ATOM    918 2HG  PRO A  56      15.401   4.941  -4.525  1.00  8.51           H  
ATOM    919 1HD  PRO A  56      15.797   7.180  -5.950  1.00  8.51           H  
ATOM    920 2HD  PRO A  56      17.227   6.144  -5.487  1.00  8.51           H  
ATOM    921  N   ILE A  57      14.670   3.525  -9.507  1.00  6.45           N  
ATOM    922  CA  ILE A  57      13.556   3.309 -10.416  1.00  6.54           C  
ATOM    923  C   ILE A  57      12.776   2.055  -9.961  1.00  6.69           C  
ATOM    924  O   ILE A  57      13.275   0.925 -10.084  1.00  6.66           O  
ATOM    925  CB  ILE A  57      14.136   3.133 -11.834  1.00  7.12           C  
ATOM    926  CG1 ILE A  57      14.944   4.386 -12.244  1.00  7.12           C  
ATOM    927  CG2 ILE A  57      13.025   2.833 -12.817  1.00  7.12           C  
ATOM    928  CD1 ILE A  57      15.771   4.202 -13.507  1.00  7.12           C  
ATOM    929  H   ILE A  57      15.391   2.819  -9.476  1.00  7.74           H  
ATOM    930  HA  ILE A  57      12.891   4.174 -10.389  1.00  7.85           H  
ATOM    931  HB  ILE A  57      14.844   2.334 -11.805  1.00  8.54           H  
ATOM    932 1HG1 ILE A  57      14.253   5.217 -12.390  1.00  8.54           H  
ATOM    933 2HG1 ILE A  57      15.632   4.651 -11.443  1.00  8.54           H  
ATOM    934 1HG2 ILE A  57      13.411   2.680 -13.813  1.00  8.54           H  
ATOM    935 2HG2 ILE A  57      12.515   1.937 -12.504  1.00  8.54           H  
ATOM    936 3HG2 ILE A  57      12.324   3.674 -12.822  1.00  8.54           H  
ATOM    937 1HD1 ILE A  57      16.313   5.127 -13.714  1.00  8.54           H  
ATOM    938 2HD1 ILE A  57      16.486   3.390 -13.355  1.00  8.54           H  
ATOM    939 3HD1 ILE A  57      15.141   3.970 -14.355  1.00  8.54           H  
ATOM    940  N   ASN A  58      11.549   2.231  -9.448  1.00  6.89           N  
ATOM    941  CA  ASN A  58      10.834   1.074  -8.867  1.00  7.06           C  
ATOM    942  C   ASN A  58      10.454   0.059  -9.928  1.00  7.00           C  
ATOM    943  O   ASN A  58      10.517  -1.145  -9.714  1.00  7.17           O  
ATOM    944  CB  ASN A  58       9.607   1.500  -8.066  1.00  7.82           C  
ATOM    945  CG  ASN A  58       9.953   2.111  -6.719  1.00  7.82           C  
ATOM    946  OD1 ASN A  58      11.026   1.864  -6.157  1.00  7.82           O  
ATOM    947  ND2 ASN A  58       9.069   2.904  -6.187  1.00  7.82           N  
ATOM    948  H   ASN A  58      11.136   3.176  -9.483  1.00  8.27           H  
ATOM    949  HA  ASN A  58      11.514   0.565  -8.180  1.00  8.47           H  
ATOM    950 1HB  ASN A  58       9.036   2.217  -8.628  1.00  9.38           H  
ATOM    951 2HB  ASN A  58       8.963   0.633  -7.905  1.00  9.38           H  
ATOM    952 1HD2 ASN A  58       9.264   3.336  -5.308  1.00  9.38           H  
ATOM    953 2HD2 ASN A  58       8.211   3.099  -6.662  1.00  9.38           H  
ATOM    954  N   LYS A  59      10.169   0.559 -11.110  1.00  6.87           N  
ATOM    955  CA  LYS A  59       9.783  -0.253 -12.254  1.00  6.87           C  
ATOM    956  C   LYS A  59      10.888  -1.188 -12.793  1.00  6.78           C  
ATOM    957  O   LYS A  59      10.603  -2.016 -13.659  1.00  6.85           O  
ATOM    958  CB  LYS A  59       9.144   0.639 -13.328  1.00  7.62           C  
ATOM    959  CG  LYS A  59      10.025   1.663 -13.950  1.00  7.62           C  
ATOM    960  CD  LYS A  59       9.277   2.538 -14.938  1.00  7.62           C  
ATOM    961  CE  LYS A  59      10.199   3.608 -15.517  1.00  7.62           C  
ATOM    962  NZ  LYS A  59       9.478   4.533 -16.431  1.00  7.62           N  
ATOM    963  H   LYS A  59      10.151   1.569 -11.185  1.00  8.24           H  
ATOM    964  HA  LYS A  59       8.979  -0.907 -11.930  1.00  8.24           H  
ATOM    965 1HB  LYS A  59       8.752   0.011 -14.126  1.00  9.14           H  
ATOM    966 2HB  LYS A  59       8.305   1.166 -12.884  1.00  9.14           H  
ATOM    967 1HG  LYS A  59      10.365   2.313 -13.164  1.00  9.14           H  
ATOM    968 2HG  LYS A  59      10.869   1.201 -14.432  1.00  9.14           H  
ATOM    969 1HD  LYS A  59       8.875   1.922 -15.745  1.00  9.14           H  
ATOM    970 2HD  LYS A  59       8.447   3.030 -14.425  1.00  9.14           H  
ATOM    971 1HE  LYS A  59      10.626   4.187 -14.696  1.00  9.14           H  
ATOM    972 2HE  LYS A  59      11.006   3.125 -16.066  1.00  9.14           H  
ATOM    973 1HZ  LYS A  59      10.123   5.225 -16.784  1.00  9.14           H  
ATOM    974 2HZ  LYS A  59       9.084   4.015 -17.201  1.00  9.14           H  
ATOM    975 3HZ  LYS A  59       8.738   4.995 -15.920  1.00  9.14           H  
ATOM    976  N   VAL A  60      12.159  -1.019 -12.376  1.00  6.66           N  
ATOM    977  CA  VAL A  60      13.193  -1.934 -12.876  1.00  6.59           C  
ATOM    978  C   VAL A  60      13.904  -2.675 -11.729  1.00  6.43           C  
ATOM    979  O   VAL A  60      14.277  -3.842 -11.894  1.00  6.44           O  
ATOM    980  CB  VAL A  60      14.225  -1.242 -13.810  1.00  7.26           C  
ATOM    981  CG1 VAL A  60      13.506  -0.653 -15.000  1.00  7.26           C  
ATOM    982  CG2 VAL A  60      15.016  -0.245 -13.101  1.00  7.26           C  
ATOM    983  H   VAL A  60      12.363  -0.353 -11.627  1.00  7.99           H  
ATOM    984  HA  VAL A  60      12.703  -2.690 -13.488  1.00  7.91           H  
ATOM    985  HB  VAL A  60      14.885  -1.982 -14.201  1.00  8.71           H  
ATOM    986 1HG1 VAL A  60      14.228  -0.210 -15.684  1.00  8.71           H  
ATOM    987 2HG1 VAL A  60      12.954  -1.442 -15.518  1.00  8.71           H  
ATOM    988 3HG1 VAL A  60      12.821   0.103 -14.666  1.00  8.71           H  
ATOM    989 1HG2 VAL A  60      15.728   0.219 -13.782  1.00  8.71           H  
ATOM    990 2HG2 VAL A  60      14.355   0.465 -12.720  1.00  8.71           H  
ATOM    991 3HG2 VAL A  60      15.557  -0.706 -12.311  1.00  8.71           H  
ATOM    992  N   TYR A  61      14.151  -2.007 -10.582  1.00  6.32           N  
ATOM    993  CA  TYR A  61      14.927  -2.645  -9.513  1.00  6.19           C  
ATOM    994  C   TYR A  61      14.035  -3.400  -8.531  1.00  6.10           C  
ATOM    995  O   TYR A  61      13.160  -2.820  -7.884  1.00  6.12           O  
ATOM    996  CB  TYR A  61      15.748  -1.611  -8.741  1.00  6.71           C  
ATOM    997  CG  TYR A  61      16.850  -0.963  -9.539  1.00  6.71           C  
ATOM    998  CD1 TYR A  61      16.654   0.311 -10.052  1.00  6.71           C  
ATOM    999  CD2 TYR A  61      18.045  -1.632  -9.763  1.00  6.71           C  
ATOM   1000  CE1 TYR A  61      17.632   0.930 -10.784  1.00  6.71           C  
ATOM   1001  CE2 TYR A  61      19.040  -1.012 -10.492  1.00  6.71           C  
ATOM   1002  CZ  TYR A  61      18.829   0.274 -11.008  1.00  6.71           C  
ATOM   1003  OH  TYR A  61      19.804   0.905 -11.744  1.00  6.71           O  
ATOM   1004  H   TYR A  61      13.820  -1.047 -10.450  1.00  7.58           H  
ATOM   1005  HA  TYR A  61      15.607  -3.370  -9.962  1.00  7.43           H  
ATOM   1006 1HB  TYR A  61      15.082  -0.823  -8.382  1.00  8.05           H  
ATOM   1007 2HB  TYR A  61      16.191  -2.084  -7.873  1.00  8.05           H  
ATOM   1008  HD1 TYR A  61      15.716   0.817  -9.872  1.00  8.05           H  
ATOM   1009  HD2 TYR A  61      18.199  -2.634  -9.363  1.00  8.05           H  
ATOM   1010  HE1 TYR A  61      17.468   1.930 -11.185  1.00  8.05           H  
ATOM   1011  HE2 TYR A  61      19.986  -1.525 -10.669  1.00  8.05           H  
ATOM   1012  HH  TYR A  61      20.600   0.371 -11.749  1.00  8.05           H  
ATOM   1013  N   LYS A  62      14.333  -4.683  -8.337  1.00  6.07           N  
ATOM   1014  CA  LYS A  62      13.539  -5.534  -7.461  1.00  6.03           C  
ATOM   1015  C   LYS A  62      14.363  -6.271  -6.402  1.00  5.93           C  
ATOM   1016  O   LYS A  62      15.511  -6.669  -6.628  1.00  5.91           O  
ATOM   1017  CB  LYS A  62      12.754  -6.538  -8.326  1.00  6.46           C  
ATOM   1018  CG  LYS A  62      11.819  -7.526  -7.588  1.00  6.46           C  
ATOM   1019  CD  LYS A  62      10.609  -6.817  -6.994  1.00  6.46           C  
ATOM   1020  CE  LYS A  62       9.672  -7.758  -6.260  1.00  6.46           C  
ATOM   1021  NZ  LYS A  62       8.983  -8.726  -7.182  1.00  6.46           N  
ATOM   1022  H   LYS A  62      15.091  -5.101  -8.883  1.00  7.28           H  
ATOM   1023  HA  LYS A  62      12.830  -4.896  -6.936  1.00  7.24           H  
ATOM   1024 1HB  LYS A  62      12.148  -5.986  -9.047  1.00  7.75           H  
ATOM   1025 2HB  LYS A  62      13.467  -7.140  -8.902  1.00  7.75           H  
ATOM   1026 1HG  LYS A  62      11.473  -8.248  -8.325  1.00  7.75           H  
ATOM   1027 2HG  LYS A  62      12.354  -8.079  -6.819  1.00  7.75           H  
ATOM   1028 1HD  LYS A  62      10.924  -6.057  -6.288  1.00  7.75           H  
ATOM   1029 2HD  LYS A  62      10.057  -6.336  -7.784  1.00  7.75           H  
ATOM   1030 1HE  LYS A  62      10.226  -8.317  -5.503  1.00  7.75           H  
ATOM   1031 2HE  LYS A  62       8.919  -7.151  -5.763  1.00  7.75           H  
ATOM   1032 1HZ  LYS A  62       8.331  -9.295  -6.626  1.00  7.75           H  
ATOM   1033 2HZ  LYS A  62       8.445  -8.218  -7.872  1.00  7.75           H  
ATOM   1034 3HZ  LYS A  62       9.646  -9.316  -7.642  1.00  7.75           H  
ATOM   1035  N   PHE A  63      13.747  -6.461  -5.236  1.00  5.94           N  
ATOM   1036  CA  PHE A  63      14.299  -7.241  -4.134  1.00  5.91           C  
ATOM   1037  C   PHE A  63      13.236  -8.113  -3.490  1.00  5.88           C  
ATOM   1038  O   PHE A  63      12.080  -7.705  -3.353  1.00  6.02           O  
ATOM   1039  CB  PHE A  63      15.003  -6.351  -3.110  1.00  6.29           C  
ATOM   1040  CG  PHE A  63      15.421  -7.063  -1.823  1.00  6.29           C  
ATOM   1041  CD1 PHE A  63      16.285  -8.156  -1.818  1.00  6.29           C  
ATOM   1042  CD2 PHE A  63      14.998  -6.574  -0.609  1.00  6.29           C  
ATOM   1043  CE1 PHE A  63      16.676  -8.742  -0.649  1.00  6.29           C  
ATOM   1044  CE2 PHE A  63      15.390  -7.150   0.564  1.00  6.29           C  
ATOM   1045  CZ  PHE A  63      16.231  -8.235   0.547  1.00  6.29           C  
ATOM   1046  H   PHE A  63      12.830  -6.049  -5.108  1.00  7.13           H  
ATOM   1047  HA  PHE A  63      15.051  -7.917  -4.544  1.00  7.09           H  
ATOM   1048 1HB  PHE A  63      15.892  -5.917  -3.561  1.00  7.55           H  
ATOM   1049 2HB  PHE A  63      14.343  -5.529  -2.840  1.00  7.55           H  
ATOM   1050  HD1 PHE A  63      16.648  -8.557  -2.744  1.00  7.55           H  
ATOM   1051  HD2 PHE A  63      14.349  -5.705  -0.593  1.00  7.55           H  
ATOM   1052  HE1 PHE A  63      17.348  -9.601  -0.673  1.00  7.55           H  
ATOM   1053  HE2 PHE A  63      15.045  -6.746   1.516  1.00  7.55           H  
ATOM   1054  HZ  PHE A  63      16.548  -8.691   1.484  1.00  7.55           H  
ATOM   1055  N   ASN A  64      13.619  -9.338  -3.145  1.00  5.81           N  
ATOM   1056  CA  ASN A  64      12.750 -10.249  -2.425  1.00  5.81           C  
ATOM   1057  C   ASN A  64      13.491 -10.833  -1.212  1.00  5.77           C  
ATOM   1058  O   ASN A  64      14.350 -11.715  -1.349  1.00  5.79           O  
ATOM   1059  CB  ASN A  64      12.227 -11.323  -3.363  1.00  6.14           C  
ATOM   1060  CG  ASN A  64      11.227 -12.265  -2.725  1.00  6.14           C  
ATOM   1061  OD1 ASN A  64      11.410 -12.776  -1.607  1.00  6.14           O  
ATOM   1062  ND2 ASN A  64      10.144 -12.509  -3.428  1.00  6.14           N  
ATOM   1063  H   ASN A  64      14.575  -9.635  -3.369  1.00  6.97           H  
ATOM   1064  HA  ASN A  64      11.900  -9.690  -2.052  1.00  6.97           H  
ATOM   1065 1HB  ASN A  64      11.748 -10.839  -4.215  1.00  7.37           H  
ATOM   1066 2HB  ASN A  64      13.063 -11.904  -3.755  1.00  7.37           H  
ATOM   1067 1HD2 ASN A  64       9.443 -13.131  -3.070  1.00  7.37           H  
ATOM   1068 2HD2 ASN A  64      10.026 -12.091  -4.327  1.00  7.37           H  
ATOM   1069  N   LYS A  65      13.184 -10.301  -0.019  1.00  5.81           N  
ATOM   1070  CA  LYS A  65      13.870 -10.691   1.209  1.00  5.91           C  
ATOM   1071  C   LYS A  65      13.731 -12.161   1.563  1.00  5.84           C  
ATOM   1072  O   LYS A  65      14.686 -12.762   2.047  1.00  5.85           O  
ATOM   1073  CB  LYS A  65      13.439  -9.825   2.402  1.00  6.23           C  
ATOM   1074  CG  LYS A  65      14.212 -10.183   3.691  1.00  6.23           C  
ATOM   1075  CD  LYS A  65      13.933  -9.253   4.882  1.00  6.23           C  
ATOM   1076  CE  LYS A  65      14.655  -9.798   6.140  1.00  6.23           C  
ATOM   1077  NZ  LYS A  65      14.447  -8.960   7.360  1.00  6.23           N  
ATOM   1078  H   LYS A  65      12.471  -9.587   0.019  1.00  6.97           H  
ATOM   1079  HA  LYS A  65      14.931 -10.528   1.059  1.00  7.09           H  
ATOM   1080 1HB  LYS A  65      13.591  -8.774   2.177  1.00  7.48           H  
ATOM   1081 2HB  LYS A  65      12.375  -9.968   2.594  1.00  7.48           H  
ATOM   1082 1HG  LYS A  65      13.943 -11.194   4.001  1.00  7.48           H  
ATOM   1083 2HG  LYS A  65      15.281 -10.170   3.476  1.00  7.48           H  
ATOM   1084 1HD  LYS A  65      14.287  -8.240   4.670  1.00  7.48           H  
ATOM   1085 2HD  LYS A  65      12.863  -9.213   5.082  1.00  7.48           H  
ATOM   1086 1HE  LYS A  65      14.263 -10.793   6.339  1.00  7.48           H  
ATOM   1087 2HE  LYS A  65      15.724  -9.872   5.943  1.00  7.48           H  
ATOM   1088 1HZ  LYS A  65      14.916  -9.382   8.140  1.00  7.48           H  
ATOM   1089 2HZ  LYS A  65      14.848  -8.005   7.227  1.00  7.48           H  
ATOM   1090 3HZ  LYS A  65      13.423  -8.913   7.560  1.00  7.48           H  
ATOM   1091  N   GLU A  66      12.541 -12.735   1.377  1.00  5.85           N  
ATOM   1092  CA  GLU A  66      12.342 -14.145   1.707  1.00  5.83           C  
ATOM   1093  C   GLU A  66      13.204 -15.043   0.820  1.00  5.87           C  
ATOM   1094  O   GLU A  66      13.783 -16.025   1.290  1.00  5.99           O  
ATOM   1095  CB  GLU A  66      10.867 -14.522   1.590  1.00  6.17           C  
ATOM   1096  CG  GLU A  66       9.973 -13.917   2.680  1.00  6.17           C  
ATOM   1097  CD  GLU A  66       8.526 -14.254   2.490  1.00  6.17           C  
ATOM   1098  OE1 GLU A  66       8.170 -14.583   1.389  1.00  6.17           O  
ATOM   1099  OE2 GLU A  66       7.789 -14.212   3.443  1.00  6.17           O  
ATOM   1100  H   GLU A  66      11.780 -12.187   1.003  1.00  7.02           H  
ATOM   1101  HA  GLU A  66      12.651 -14.300   2.741  1.00  7.00           H  
ATOM   1102 1HB  GLU A  66      10.488 -14.194   0.620  1.00  7.40           H  
ATOM   1103 2HB  GLU A  66      10.764 -15.605   1.631  1.00  7.40           H  
ATOM   1104 1HG  GLU A  66      10.299 -14.290   3.650  1.00  7.40           H  
ATOM   1105 2HG  GLU A  66      10.095 -12.834   2.678  1.00  7.40           H  
ATOM   1106  N   GLU A  67      13.312 -14.677  -0.462  1.00  5.82           N  
ATOM   1107  CA  GLU A  67      14.140 -15.420  -1.408  1.00  5.91           C  
ATOM   1108  C   GLU A  67      15.624 -15.087  -1.238  1.00  5.86           C  
ATOM   1109  O   GLU A  67      16.481 -15.920  -1.545  1.00  5.84           O  
ATOM   1110  CB  GLU A  67      13.701 -15.161  -2.847  1.00  6.24           C  
ATOM   1111  CG  GLU A  67      12.337 -15.737  -3.217  1.00  6.24           C  
ATOM   1112  CD  GLU A  67      11.946 -15.447  -4.650  1.00  6.24           C  
ATOM   1113  OE1 GLU A  67      12.657 -14.720  -5.305  1.00  6.24           O  
ATOM   1114  OE2 GLU A  67      10.940 -15.953  -5.084  1.00  6.24           O  
ATOM   1115  H   GLU A  67      12.755 -13.887  -0.793  1.00  6.98           H  
ATOM   1116  HA  GLU A  67      14.013 -16.482  -1.206  1.00  7.09           H  
ATOM   1117 1HB  GLU A  67      13.658 -14.092  -3.009  1.00  7.49           H  
ATOM   1118 2HB  GLU A  67      14.439 -15.572  -3.532  1.00  7.49           H  
ATOM   1119 1HG  GLU A  67      12.365 -16.815  -3.072  1.00  7.49           H  
ATOM   1120 2HG  GLU A  67      11.586 -15.330  -2.544  1.00  7.49           H  
ATOM   1121  N   LYS A  68      15.906 -13.884  -0.712  1.00  5.95           N  
ATOM   1122  CA  LYS A  68      17.237 -13.339  -0.475  1.00  5.97           C  
ATOM   1123  C   LYS A  68      17.964 -13.100  -1.781  1.00  6.02           C  
ATOM   1124  O   LYS A  68      19.150 -13.409  -1.924  1.00  6.10           O  
ATOM   1125  CB  LYS A  68      18.064 -14.265   0.425  1.00  6.35           C  
ATOM   1126  CG  LYS A  68      17.429 -14.532   1.778  1.00  6.35           C  
ATOM   1127  CD  LYS A  68      18.318 -15.389   2.659  1.00  6.35           C  
ATOM   1128  CE  LYS A  68      17.638 -15.685   3.988  1.00  6.35           C  
ATOM   1129  NZ  LYS A  68      18.479 -16.552   4.866  1.00  6.35           N  
ATOM   1130  H   LYS A  68      15.132 -13.241  -0.548  1.00  7.14           H  
ATOM   1131  HA  LYS A  68      17.121 -12.377   0.027  1.00  7.16           H  
ATOM   1132 1HB  LYS A  68      18.250 -15.214  -0.065  1.00  7.62           H  
ATOM   1133 2HB  LYS A  68      19.033 -13.805   0.609  1.00  7.62           H  
ATOM   1134 1HG  LYS A  68      17.228 -13.582   2.274  1.00  7.62           H  
ATOM   1135 2HG  LYS A  68      16.474 -15.042   1.630  1.00  7.62           H  
ATOM   1136 1HD  LYS A  68      18.529 -16.328   2.147  1.00  7.62           H  
ATOM   1137 2HD  LYS A  68      19.258 -14.871   2.841  1.00  7.62           H  
ATOM   1138 1HE  LYS A  68      17.440 -14.745   4.502  1.00  7.62           H  
ATOM   1139 2HE  LYS A  68      16.689 -16.188   3.796  1.00  7.62           H  
ATOM   1140 1HZ  LYS A  68      17.993 -16.724   5.736  1.00  7.62           H  
ATOM   1141 2HZ  LYS A  68      18.659 -17.432   4.403  1.00  7.62           H  
ATOM   1142 3HZ  LYS A  68      19.356 -16.089   5.059  1.00  7.62           H  
ATOM   1143  N   THR A  69      17.242 -12.515  -2.729  1.00  6.00           N  
ATOM   1144  CA  THR A  69      17.805 -12.215  -4.040  1.00  6.10           C  
ATOM   1145  C   THR A  69      17.300 -10.888  -4.602  1.00  6.15           C  
ATOM   1146  O   THR A  69      16.214 -10.415  -4.236  1.00  6.03           O  
ATOM   1147  CB  THR A  69      17.472 -13.352  -5.024  1.00  6.50           C  
ATOM   1148  OG1 THR A  69      18.182 -13.160  -6.251  1.00  6.50           O  
ATOM   1149  CG2 THR A  69      15.971 -13.356  -5.310  1.00  6.50           C  
ATOM   1150  H   THR A  69      16.269 -12.293  -2.499  1.00  7.20           H  
ATOM   1151  HA  THR A  69      18.889 -12.145  -3.945  1.00  7.32           H  
ATOM   1152  HB  THR A  69      17.757 -14.309  -4.582  1.00  7.80           H  
ATOM   1153  HG1 THR A  69      19.110 -13.392  -6.124  1.00  7.80           H  
ATOM   1154 1HG2 THR A  69      15.732 -14.169  -5.993  1.00  7.80           H  
ATOM   1155 2HG2 THR A  69      15.435 -13.495  -4.387  1.00  7.80           H  
ATOM   1156 3HG2 THR A  69      15.661 -12.417  -5.762  1.00  7.80           H  
ATOM   1157  N   SER A  70      18.083 -10.297  -5.500  1.00  6.41           N  
ATOM   1158  CA  SER A  70      17.701  -9.057  -6.170  1.00  6.53           C  
ATOM   1159  C   SER A  70      17.959  -9.138  -7.669  1.00  6.68           C  
ATOM   1160  O   SER A  70      18.729  -9.991  -8.141  1.00  6.85           O  
ATOM   1161  CB  SER A  70      18.469  -7.885  -5.598  1.00  7.10           C  
ATOM   1162  OG  SER A  70      18.239  -7.744  -4.254  1.00  7.10           O  
ATOM   1163  H   SER A  70      18.965 -10.732  -5.746  1.00  7.69           H  
ATOM   1164  HA  SER A  70      16.635  -8.893  -6.026  1.00  7.84           H  
ATOM   1165 1HB  SER A  70      19.513  -8.031  -5.763  1.00  8.52           H  
ATOM   1166 2HB  SER A  70      18.173  -6.977  -6.110  1.00  8.52           H  
ATOM   1167  HG  SER A  70      17.587  -7.051  -4.172  1.00  8.52           H  
ATOM   1168  N   ASP A  71      17.320  -8.241  -8.414  1.00  6.66           N  
ATOM   1169  CA  ASP A  71      17.540  -8.157  -9.850  1.00  6.82           C  
ATOM   1170  C   ASP A  71      17.168  -6.804 -10.453  1.00  6.91           C  
ATOM   1171  O   ASP A  71      16.454  -5.994  -9.849  1.00  6.83           O  
ATOM   1172  CB  ASP A  71      16.757  -9.278 -10.577  1.00  7.48           C  
ATOM   1173  CG  ASP A  71      15.168  -9.237 -10.455  1.00  7.48           C  
ATOM   1174  OD1 ASP A  71      14.644  -9.766  -9.497  1.00  7.48           O  
ATOM   1175  OD2 ASP A  71      14.483  -8.777 -11.389  1.00  7.48           O  
ATOM   1176  H   ASP A  71      16.680  -7.599  -7.940  1.00  7.99           H  
ATOM   1177  HA  ASP A  71      18.593  -8.325 -10.042  1.00  8.18           H  
ATOM   1178 1HB  ASP A  71      17.009  -9.240 -11.623  1.00  8.98           H  
ATOM   1179 2HB  ASP A  71      17.104 -10.246 -10.211  1.00  8.98           H  
ATOM   1180  N   ILE A  72      17.633  -6.589 -11.676  1.00  7.15           N  
ATOM   1181  CA  ILE A  72      17.187  -5.455 -12.480  1.00  7.31           C  
ATOM   1182  C   ILE A  72      16.595  -5.996 -13.761  1.00  7.34           C  
ATOM   1183  O   ILE A  72      17.294  -6.592 -14.577  1.00  7.44           O  
ATOM   1184  CB  ILE A  72      18.291  -4.411 -12.769  1.00  8.17           C  
ATOM   1185  CG1 ILE A  72      17.633  -3.310 -13.680  1.00  8.17           C  
ATOM   1186  CG2 ILE A  72      19.570  -5.026 -13.356  1.00  8.17           C  
ATOM   1187  CD1 ILE A  72      18.384  -2.044 -13.880  1.00  8.17           C  
ATOM   1188  H   ILE A  72      18.274  -7.288 -12.065  1.00  8.58           H  
ATOM   1189  HA  ILE A  72      16.400  -4.941 -11.942  1.00  8.77           H  
ATOM   1190  HB  ILE A  72      18.546  -3.931 -11.829  1.00  9.80           H  
ATOM   1191 1HG1 ILE A  72      17.463  -3.738 -14.670  1.00  9.80           H  
ATOM   1192 2HG1 ILE A  72      16.676  -3.057 -13.239  1.00  9.80           H  
ATOM   1193 1HG2 ILE A  72      20.315  -4.253 -13.508  1.00  9.80           H  
ATOM   1194 2HG2 ILE A  72      19.966  -5.772 -12.663  1.00  9.80           H  
ATOM   1195 3HG2 ILE A  72      19.367  -5.491 -14.301  1.00  9.80           H  
ATOM   1196 1HD1 ILE A  72      17.801  -1.383 -14.523  1.00  9.80           H  
ATOM   1197 2HD1 ILE A  72      18.536  -1.581 -12.965  1.00  9.80           H  
ATOM   1198 3HD1 ILE A  72      19.341  -2.246 -14.349  1.00  9.80           H  
ATOM   1199  N   GLU A  73      15.293  -5.818 -13.931  1.00  7.33           N  
ATOM   1200  CA  GLU A  73      14.613  -6.394 -15.089  1.00  7.41           C  
ATOM   1201  C   GLU A  73      14.987  -7.882 -15.263  1.00  7.24           C  
ATOM   1202  O   GLU A  73      15.277  -8.321 -16.379  1.00  7.33           O  
ATOM   1203  CB  GLU A  73      14.938  -5.608 -16.373  1.00  8.34           C  
ATOM   1204  CG  GLU A  73      14.533  -4.141 -16.327  1.00  8.34           C  
ATOM   1205  CD  GLU A  73      14.700  -3.394 -17.646  1.00  8.34           C  
ATOM   1206  OE1 GLU A  73      15.771  -3.412 -18.207  1.00  8.34           O  
ATOM   1207  OE2 GLU A  73      13.740  -2.800 -18.079  1.00  8.34           O  
ATOM   1208  H   GLU A  73      14.781  -5.263 -13.235  1.00  8.80           H  
ATOM   1209  HA  GLU A  73      13.537  -6.337 -14.915  1.00  8.89           H  
ATOM   1210 1HB  GLU A  73      16.009  -5.652 -16.573  1.00 10.01           H  
ATOM   1211 2HB  GLU A  73      14.431  -6.068 -17.219  1.00 10.01           H  
ATOM   1212 1HG  GLU A  73      13.498  -4.062 -15.996  1.00 10.01           H  
ATOM   1213 2HG  GLU A  73      15.153  -3.669 -15.589  1.00 10.01           H  
ATOM   1214  N   ARG A  74      14.988  -8.647 -14.156  1.00  7.06           N  
ATOM   1215  CA  ARG A  74      15.321 -10.074 -14.083  1.00  6.99           C  
ATOM   1216  C   ARG A  74      16.798 -10.433 -14.334  1.00  6.89           C  
ATOM   1217  O   ARG A  74      17.144 -11.617 -14.355  1.00  6.92           O  
ATOM   1218  CB  ARG A  74      14.423 -10.861 -15.032  1.00  7.82           C  
ATOM   1219  CG  ARG A  74      12.917 -10.739 -14.715  1.00  7.82           C  
ATOM   1220  CD  ARG A  74      12.429 -11.720 -13.699  1.00  7.82           C  
ATOM   1221  NE  ARG A  74      12.724 -11.340 -12.301  1.00  7.82           N  
ATOM   1222  CZ  ARG A  74      12.459 -12.137 -11.232  1.00  7.82           C  
ATOM   1223  NH1 ARG A  74      11.875 -13.314 -11.404  1.00  7.82           N  
ATOM   1224  NH2 ARG A  74      12.783 -11.748 -10.011  1.00  7.82           N  
ATOM   1225  H   ARG A  74      14.726  -8.231 -13.252  1.00  8.47           H  
ATOM   1226  HA  ARG A  74      15.094 -10.408 -13.079  1.00  8.39           H  
ATOM   1227 1HB  ARG A  74      14.586 -10.577 -16.062  1.00  9.38           H  
ATOM   1228 2HB  ARG A  74      14.678 -11.916 -14.954  1.00  9.38           H  
ATOM   1229 1HG  ARG A  74      12.709  -9.743 -14.332  1.00  9.38           H  
ATOM   1230 2HG  ARG A  74      12.351 -10.893 -15.632  1.00  9.38           H  
ATOM   1231 1HD  ARG A  74      11.348 -11.809 -13.802  1.00  9.38           H  
ATOM   1232 2HD  ARG A  74      12.890 -12.685 -13.894  1.00  9.38           H  
ATOM   1233  HE  ARG A  74      13.181 -10.420 -12.113  1.00  9.38           H  
ATOM   1234 1HH1 ARG A  74      11.619 -13.628 -12.328  1.00  9.38           H  
ATOM   1235 2HH1 ARG A  74      11.682 -13.901 -10.605  1.00  9.38           H  
ATOM   1236 1HH2 ARG A  74      13.270 -10.846  -9.862  1.00  9.38           H  
ATOM   1237 2HH2 ARG A  74      12.594 -12.338  -9.219  1.00  9.38           H  
ATOM   1238  N   SER A  75      17.680  -9.436 -14.422  1.00  6.86           N  
ATOM   1239  CA  SER A  75      19.125  -9.658 -14.496  1.00  6.86           C  
ATOM   1240  C   SER A  75      19.681  -9.691 -13.079  1.00  6.76           C  
ATOM   1241  O   SER A  75      19.449  -8.773 -12.285  1.00  6.84           O  
ATOM   1242  CB  SER A  75      19.806  -8.589 -15.314  1.00  7.61           C  
ATOM   1243  OG  SER A  75      21.200  -8.701 -15.224  1.00  7.61           O  
ATOM   1244  H   SER A  75      17.353  -8.468 -14.468  1.00  8.23           H  
ATOM   1245  HA  SER A  75      19.317 -10.622 -14.969  1.00  8.23           H  
ATOM   1246 1HB  SER A  75      19.494  -8.661 -16.348  1.00  9.13           H  
ATOM   1247 2HB  SER A  75      19.504  -7.630 -14.958  1.00  9.13           H  
ATOM   1248  HG  SER A  75      21.459  -9.524 -15.700  1.00  9.13           H  
ATOM   1249  N   GLU A  76      20.383 -10.763 -12.730  1.00  6.63           N  
ATOM   1250  CA  GLU A  76      20.857 -10.939 -11.355  1.00  6.55           C  
ATOM   1251  C   GLU A  76      21.622  -9.745 -10.795  1.00  6.43           C  
ATOM   1252  O   GLU A  76      22.509  -9.185 -11.457  1.00  6.45           O  
ATOM   1253  CB  GLU A  76      21.718 -12.202 -11.250  1.00  7.21           C  
ATOM   1254  CG  GLU A  76      22.210 -12.499  -9.840  1.00  7.21           C  
ATOM   1255  CD  GLU A  76      22.886 -13.820  -9.706  1.00  7.21           C  
ATOM   1256  OE1 GLU A  76      22.941 -14.559 -10.666  1.00  7.21           O  
ATOM   1257  OE2 GLU A  76      23.375 -14.094  -8.646  1.00  7.21           O  
ATOM   1258  H   GLU A  76      20.560 -11.483 -13.423  1.00  7.96           H  
ATOM   1259  HA  GLU A  76      19.980 -11.083 -10.719  1.00  7.86           H  
ATOM   1260 1HB  GLU A  76      21.151 -13.062 -11.605  1.00  8.65           H  
ATOM   1261 2HB  GLU A  76      22.593 -12.093 -11.892  1.00  8.65           H  
ATOM   1262 1HG  GLU A  76      22.921 -11.727  -9.548  1.00  8.65           H  
ATOM   1263 2HG  GLU A  76      21.364 -12.453  -9.151  1.00  8.65           H  
ATOM   1264  N   LEU A  77      21.240  -9.356  -9.571  1.00  6.39           N  
ATOM   1265  CA  LEU A  77      21.824  -8.237  -8.843  1.00  6.31           C  
ATOM   1266  C   LEU A  77      22.060  -8.577  -7.364  1.00  6.27           C  
ATOM   1267  O   LEU A  77      21.283  -9.305  -6.746  1.00  6.39           O  
ATOM   1268  CB  LEU A  77      20.893  -7.024  -9.013  1.00  6.87           C  
ATOM   1269  CG  LEU A  77      21.298  -5.692  -8.422  1.00  6.87           C  
ATOM   1270  CD1 LEU A  77      20.781  -4.584  -9.348  1.00  6.87           C  
ATOM   1271  CD2 LEU A  77      20.703  -5.530  -7.048  1.00  6.87           C  
ATOM   1272  H   LEU A  77      20.470  -9.861  -9.120  1.00  7.67           H  
ATOM   1273  HA  LEU A  77      22.792  -8.013  -9.283  1.00  7.57           H  
ATOM   1274 1HB  LEU A  77      20.702  -6.884 -10.078  1.00  8.24           H  
ATOM   1275 2HB  LEU A  77      19.967  -7.272  -8.536  1.00  8.24           H  
ATOM   1276  HG  LEU A  77      22.353  -5.634  -8.355  1.00  8.24           H  
ATOM   1277 1HD1 LEU A  77      21.065  -3.619  -8.966  1.00  8.24           H  
ATOM   1278 2HD1 LEU A  77      21.206  -4.707 -10.335  1.00  8.24           H  
ATOM   1279 3HD1 LEU A  77      19.694  -4.645  -9.419  1.00  8.24           H  
ATOM   1280 1HD2 LEU A  77      20.995  -4.593  -6.652  1.00  8.24           H  
ATOM   1281 2HD2 LEU A  77      19.627  -5.574  -7.127  1.00  8.24           H  
ATOM   1282 3HD2 LEU A  77      21.039  -6.292  -6.380  1.00  8.24           H  
ATOM   1283  N   GLN A  78      23.185  -8.117  -6.813  1.00  6.15           N  
ATOM   1284  CA  GLN A  78      23.467  -8.310  -5.389  1.00  6.15           C  
ATOM   1285  C   GLN A  78      23.030  -7.110  -4.558  1.00  6.05           C  
ATOM   1286  O   GLN A  78      23.426  -5.972  -4.835  1.00  6.02           O  
ATOM   1287  CB  GLN A  78      24.963  -8.558  -5.143  1.00  6.61           C  
ATOM   1288  CG  GLN A  78      25.370  -8.703  -3.635  1.00  6.61           C  
ATOM   1289  CD  GLN A  78      24.857  -9.987  -2.976  1.00  6.61           C  
ATOM   1290  OE1 GLN A  78      25.147 -11.080  -3.470  1.00  6.61           O  
ATOM   1291  NE2 GLN A  78      24.103  -9.874  -1.870  1.00  6.61           N  
ATOM   1292  H   GLN A  78      23.829  -7.552  -7.374  1.00  7.38           H  
ATOM   1293  HA  GLN A  78      22.908  -9.180  -5.041  1.00  7.38           H  
ATOM   1294 1HB  GLN A  78      25.265  -9.469  -5.659  1.00  7.93           H  
ATOM   1295 2HB  GLN A  78      25.541  -7.736  -5.574  1.00  7.93           H  
ATOM   1296 1HG  GLN A  78      26.457  -8.715  -3.580  1.00  7.93           H  
ATOM   1297 2HG  GLN A  78      24.994  -7.860  -3.064  1.00  7.93           H  
ATOM   1298 1HE2 GLN A  78      23.762 -10.700  -1.415  1.00  7.93           H  
ATOM   1299 2HE2 GLN A  78      23.861  -8.952  -1.469  1.00  7.93           H  
ATOM   1300  N   LEU A  79      22.231  -7.348  -3.526  1.00  6.03           N  
ATOM   1301  CA  LEU A  79      21.851  -6.243  -2.659  1.00  5.97           C  
ATOM   1302  C   LEU A  79      22.782  -6.211  -1.444  1.00  5.97           C  
ATOM   1303  O   LEU A  79      23.019  -7.235  -0.786  1.00  6.11           O  
ATOM   1304  CB  LEU A  79      20.393  -6.366  -2.208  1.00  6.38           C  
ATOM   1305  CG  LEU A  79      19.834  -5.229  -1.316  1.00  6.38           C  
ATOM   1306  CD1 LEU A  79      19.750  -3.970  -2.118  1.00  6.38           C  
ATOM   1307  CD2 LEU A  79      18.478  -5.572  -0.836  1.00  6.38           C  
ATOM   1308  H   LEU A  79      21.875  -8.282  -3.357  1.00  7.24           H  
ATOM   1309  HA  LEU A  79      21.980  -5.315  -3.211  1.00  7.16           H  
ATOM   1310 1HB  LEU A  79      19.792  -6.375  -3.093  1.00  7.66           H  
ATOM   1311 2HB  LEU A  79      20.257  -7.315  -1.687  1.00  7.66           H  
ATOM   1312  HG  LEU A  79      20.482  -5.075  -0.467  1.00  7.66           H  
ATOM   1313 1HD1 LEU A  79      19.331  -3.197  -1.511  1.00  7.66           H  
ATOM   1314 2HD1 LEU A  79      20.718  -3.659  -2.470  1.00  7.66           H  
ATOM   1315 3HD1 LEU A  79      19.101  -4.143  -2.968  1.00  7.66           H  
ATOM   1316 1HD2 LEU A  79      18.086  -4.765  -0.216  1.00  7.66           H  
ATOM   1317 2HD2 LEU A  79      17.836  -5.710  -1.691  1.00  7.66           H  
ATOM   1318 3HD2 LEU A  79      18.523  -6.484  -0.251  1.00  7.66           H  
ATOM   1319  N   ILE A  80      23.350  -5.044  -1.182  1.00  5.93           N  
ATOM   1320  CA  ILE A  80      24.282  -4.832  -0.091  1.00  6.01           C  
ATOM   1321  C   ILE A  80      23.725  -3.889   0.984  1.00  5.97           C  
ATOM   1322  O   ILE A  80      23.373  -2.737   0.716  1.00  5.90           O  
ATOM   1323  CB  ILE A  80      25.571  -4.235  -0.683  1.00  6.38           C  
ATOM   1324  CG1 ILE A  80      26.182  -5.215  -1.732  1.00  6.38           C  
ATOM   1325  CG2 ILE A  80      26.573  -3.824   0.431  1.00  6.38           C  
ATOM   1326  CD1 ILE A  80      27.269  -4.597  -2.599  1.00  6.38           C  
ATOM   1327  H   ILE A  80      23.149  -4.255  -1.801  1.00  7.12           H  
ATOM   1328  HA  ILE A  80      24.505  -5.794   0.370  1.00  7.21           H  
ATOM   1329  HB  ILE A  80      25.293  -3.404  -1.231  1.00  7.66           H  
ATOM   1330 1HG1 ILE A  80      26.586  -6.082  -1.217  1.00  7.66           H  
ATOM   1331 2HG1 ILE A  80      25.397  -5.546  -2.406  1.00  7.66           H  
ATOM   1332 1HG2 ILE A  80      27.455  -3.369  -0.005  1.00  7.66           H  
ATOM   1333 2HG2 ILE A  80      26.112  -3.099   1.107  1.00  7.66           H  
ATOM   1334 3HG2 ILE A  80      26.868  -4.707   1.000  1.00  7.66           H  
ATOM   1335 1HD1 ILE A  80      27.624  -5.340  -3.314  1.00  7.66           H  
ATOM   1336 2HD1 ILE A  80      26.854  -3.744  -3.139  1.00  7.66           H  
ATOM   1337 3HD1 ILE A  80      28.101  -4.266  -1.990  1.00  7.66           H  
ATOM   1338  N   LYS A  81      23.657  -4.359   2.221  1.00  6.06           N  
ATOM   1339  CA  LYS A  81      23.136  -3.516   3.302  1.00  6.04           C  
ATOM   1340  C   LYS A  81      24.200  -2.610   3.908  1.00  6.11           C  
ATOM   1341  O   LYS A  81      25.286  -3.073   4.267  1.00  6.26           O  
ATOM   1342  CB  LYS A  81      22.522  -4.374   4.417  1.00  6.47           C  
ATOM   1343  CG  LYS A  81      21.898  -3.560   5.579  1.00  6.47           C  
ATOM   1344  CD  LYS A  81      21.233  -4.461   6.628  1.00  6.47           C  
ATOM   1345  CE  LYS A  81      20.771  -3.648   7.851  1.00  6.47           C  
ATOM   1346  NZ  LYS A  81      20.129  -4.517   8.901  1.00  6.47           N  
ATOM   1347  H   LYS A  81      23.958  -5.310   2.400  1.00  7.27           H  
ATOM   1348  HA  LYS A  81      22.365  -2.862   2.898  1.00  7.25           H  
ATOM   1349 1HB  LYS A  81      21.759  -5.022   4.003  1.00  7.76           H  
ATOM   1350 2HB  LYS A  81      23.294  -5.013   4.843  1.00  7.76           H  
ATOM   1351 1HG  LYS A  81      22.671  -2.971   6.076  1.00  7.76           H  
ATOM   1352 2HG  LYS A  81      21.152  -2.868   5.177  1.00  7.76           H  
ATOM   1353 1HD  LYS A  81      20.358  -4.951   6.189  1.00  7.76           H  
ATOM   1354 2HD  LYS A  81      21.936  -5.227   6.952  1.00  7.76           H  
ATOM   1355 1HE  LYS A  81      21.635  -3.147   8.286  1.00  7.76           H  
ATOM   1356 2HE  LYS A  81      20.051  -2.895   7.531  1.00  7.76           H  
ATOM   1357 1HZ  LYS A  81      19.834  -3.960   9.691  1.00  7.76           H  
ATOM   1358 2HZ  LYS A  81      19.297  -4.968   8.500  1.00  7.76           H  
ATOM   1359 3HZ  LYS A  81      20.775  -5.219   9.213  1.00  7.76           H  
ATOM   1360  N   MET A  82      23.876  -1.325   4.056  1.00  6.03           N  
ATOM   1361  CA  MET A  82      24.759  -0.373   4.708  1.00  6.11           C  
ATOM   1362  C   MET A  82      24.133   0.021   6.042  1.00  6.00           C  
ATOM   1363  O   MET A  82      22.908   0.134   6.154  1.00  5.87           O  
ATOM   1364  CB  MET A  82      24.962   0.881   3.869  1.00  6.53           C  
ATOM   1365  CG  MET A  82      25.580   0.674   2.517  1.00  6.53           C  
ATOM   1366  SD  MET A  82      25.880   2.248   1.661  1.00  6.53           S  
ATOM   1367  CE  MET A  82      24.258   2.775   1.128  1.00  6.53           C  
ATOM   1368  H   MET A  82      22.976  -0.979   3.709  1.00  7.24           H  
ATOM   1369  HA  MET A  82      25.721  -0.845   4.904  1.00  7.33           H  
ATOM   1370 1HB  MET A  82      24.000   1.357   3.730  1.00  7.84           H  
ATOM   1371 2HB  MET A  82      25.596   1.573   4.421  1.00  7.84           H  
ATOM   1372 1HG  MET A  82      26.524   0.142   2.621  1.00  7.84           H  
ATOM   1373 2HG  MET A  82      24.911   0.063   1.903  1.00  7.84           H  
ATOM   1374 1HE  MET A  82      24.341   3.719   0.590  1.00  7.84           H  
ATOM   1375 2HE  MET A  82      23.817   2.037   0.486  1.00  7.84           H  
ATOM   1376 3HE  MET A  82      23.643   2.908   1.971  1.00  7.84           H  
ATOM   1377  N   SER A  83      24.966   0.309   7.035  1.00  6.09           N  
ATOM   1378  CA  SER A  83      24.454   0.741   8.332  1.00  6.05           C  
ATOM   1379  C   SER A  83      25.266   1.894   8.872  1.00  6.15           C  
ATOM   1380  O   SER A  83      26.482   1.794   9.070  1.00  6.24           O  
ATOM   1381  CB  SER A  83      24.460  -0.409   9.316  1.00  6.49           C  
ATOM   1382  OG  SER A  83      24.042   0.016  10.584  1.00  6.49           O  
ATOM   1383  H   SER A  83      25.962   0.214   6.902  1.00  7.31           H  
ATOM   1384  HA  SER A  83      23.426   1.085   8.210  1.00  7.26           H  
ATOM   1385 1HB  SER A  83      23.792  -1.192   8.953  1.00  7.79           H  
ATOM   1386 2HB  SER A  83      25.461  -0.832   9.381  1.00  7.79           H  
ATOM   1387  HG  SER A  83      23.959  -0.777  11.118  1.00  7.79           H  
ATOM   1388  N   PHE A  84      24.582   3.009   9.082  1.00  6.17           N  
ATOM   1389  CA  PHE A  84      25.241   4.226   9.521  1.00  6.32           C  
ATOM   1390  C   PHE A  84      24.919   4.569  10.962  1.00  6.28           C  
ATOM   1391  O   PHE A  84      23.751   4.665  11.333  1.00  6.24           O  
ATOM   1392  CB  PHE A  84      24.789   5.372   8.626  1.00  6.79           C  
ATOM   1393  CG  PHE A  84      25.193   5.176   7.204  1.00  6.79           C  
ATOM   1394  CD1 PHE A  84      24.363   4.477   6.328  1.00  6.79           C  
ATOM   1395  CD2 PHE A  84      26.395   5.666   6.728  1.00  6.79           C  
ATOM   1396  CE1 PHE A  84      24.742   4.283   5.027  1.00  6.79           C  
ATOM   1397  CE2 PHE A  84      26.762   5.467   5.414  1.00  6.79           C  
ATOM   1398  CZ  PHE A  84      25.931   4.773   4.569  1.00  6.79           C  
ATOM   1399  H   PHE A  84      23.577   2.996   8.883  1.00  7.40           H  
ATOM   1400  HA  PHE A  84      26.319   4.093   9.426  1.00  7.58           H  
ATOM   1401 1HB  PHE A  84      23.717   5.457   8.664  1.00  8.15           H  
ATOM   1402 2HB  PHE A  84      25.210   6.310   8.985  1.00  8.15           H  
ATOM   1403  HD1 PHE A  84      23.407   4.078   6.688  1.00  8.15           H  
ATOM   1404  HD2 PHE A  84      27.058   6.213   7.401  1.00  8.15           H  
ATOM   1405  HE1 PHE A  84      24.108   3.740   4.359  1.00  8.15           H  
ATOM   1406  HE2 PHE A  84      27.713   5.856   5.046  1.00  8.15           H  
ATOM   1407  HZ  PHE A  84      26.222   4.613   3.532  1.00  8.15           H  
ATOM   1408  N   LEU A  85      25.958   4.762  11.779  1.00  6.31           N  
ATOM   1409  CA  LEU A  85      25.765   5.142  13.183  1.00  6.26           C  
ATOM   1410  C   LEU A  85      26.009   6.620  13.413  1.00  6.19           C  
ATOM   1411  O   LEU A  85      27.083   7.149  13.116  1.00  6.24           O  
ATOM   1412  CB  LEU A  85      26.669   4.335  14.125  1.00  6.79           C  
ATOM   1413  CG  LEU A  85      26.638   4.770  15.655  1.00  6.79           C  
ATOM   1414  CD1 LEU A  85      25.235   4.541  16.275  1.00  6.79           C  
ATOM   1415  CD2 LEU A  85      27.685   3.972  16.411  1.00  6.79           C  
ATOM   1416  H   LEU A  85      26.895   4.646  11.416  1.00  7.57           H  
ATOM   1417  HA  LEU A  85      24.728   4.932  13.446  1.00  7.51           H  
ATOM   1418 1HB  LEU A  85      26.369   3.288  14.071  1.00  8.15           H  
ATOM   1419 2HB  LEU A  85      27.697   4.419  13.775  1.00  8.15           H  
ATOM   1420  HG  LEU A  85      26.874   5.834  15.740  1.00  8.15           H  
ATOM   1421 1HD1 LEU A  85      25.254   4.851  17.311  1.00  8.15           H  
ATOM   1422 2HD1 LEU A  85      24.483   5.123  15.756  1.00  8.15           H  
ATOM   1423 3HD1 LEU A  85      24.971   3.484  16.217  1.00  8.15           H  
ATOM   1424 1HD2 LEU A  85      27.687   4.275  17.459  1.00  8.15           H  
ATOM   1425 2HD2 LEU A  85      27.455   2.907  16.340  1.00  8.15           H  
ATOM   1426 3HD2 LEU A  85      28.667   4.162  15.978  1.00  8.15           H  
ATOM   1427  N   ILE A  86      25.003   7.278  13.957  1.00  6.12           N  
ATOM   1428  CA  ILE A  86      25.039   8.692  14.228  1.00  6.13           C  
ATOM   1429  C   ILE A  86      25.038   8.946  15.721  1.00  6.10           C  
ATOM   1430  O   ILE A  86      24.140   8.494  16.433  1.00  6.11           O  
ATOM   1431  CB  ILE A  86      23.808   9.369  13.598  1.00  6.58           C  
ATOM   1432  CG1 ILE A  86      23.791   9.095  12.082  1.00  6.58           C  
ATOM   1433  CG2 ILE A  86      23.785  10.875  13.900  1.00  6.58           C  
ATOM   1434  CD1 ILE A  86      22.925   7.885  11.678  1.00  6.58           C  
ATOM   1435  H   ILE A  86      24.142   6.771  14.172  1.00  7.34           H  
ATOM   1436  HA  ILE A  86      25.948   9.114  13.802  1.00  7.36           H  
ATOM   1437  HB  ILE A  86      22.915   8.914  14.010  1.00  7.90           H  
ATOM   1438 1HG1 ILE A  86      23.414   9.972  11.565  1.00  7.90           H  
ATOM   1439 2HG1 ILE A  86      24.812   8.905  11.751  1.00  7.90           H  
ATOM   1440 1HG2 ILE A  86      22.895  11.316  13.453  1.00  7.90           H  
ATOM   1441 2HG2 ILE A  86      23.759  11.044  14.978  1.00  7.90           H  
ATOM   1442 3HG2 ILE A  86      24.675  11.347  13.481  1.00  7.90           H  
ATOM   1443 1HD1 ILE A  86      22.974   7.758  10.606  1.00  7.90           H  
ATOM   1444 2HD1 ILE A  86      23.255   6.978  12.138  1.00  7.90           H  
ATOM   1445 3HD1 ILE A  86      21.896   8.069  11.982  1.00  7.90           H  
ATOM   1446  N   GLU A  87      26.017   9.704  16.203  1.00  6.10           N  
ATOM   1447  CA  GLU A  87      26.054  10.020  17.626  1.00  6.10           C  
ATOM   1448  C   GLU A  87      26.256  11.515  17.826  1.00  6.19           C  
ATOM   1449  O   GLU A  87      27.190  12.108  17.280  1.00  6.29           O  
ATOM   1450  CB  GLU A  87      27.162   9.224  18.320  1.00  6.54           C  
ATOM   1451  CG  GLU A  87      27.247   9.417  19.838  1.00  6.54           C  
ATOM   1452  CD  GLU A  87      28.300   8.540  20.459  1.00  6.54           C  
ATOM   1453  OE1 GLU A  87      29.041   7.934  19.724  1.00  6.54           O  
ATOM   1454  OE2 GLU A  87      28.332   8.420  21.659  1.00  6.54           O  
ATOM   1455  H   GLU A  87      26.737  10.043  15.577  1.00  7.32           H  
ATOM   1456  HA  GLU A  87      25.100   9.751  18.079  1.00  7.32           H  
ATOM   1457 1HB  GLU A  87      27.012   8.159  18.128  1.00  7.85           H  
ATOM   1458 2HB  GLU A  87      28.125   9.500  17.895  1.00  7.85           H  
ATOM   1459 1HG  GLU A  87      27.483  10.459  20.059  1.00  7.85           H  
ATOM   1460 2HG  GLU A  87      26.275   9.196  20.284  1.00  7.85           H  
ATOM   1461  N   LYS A  88      25.354  12.120  18.590  1.00  6.27           N  
ATOM   1462  CA  LYS A  88      25.403  13.546  18.886  1.00  6.45           C  
ATOM   1463  C   LYS A  88      25.185  13.718  20.379  1.00  6.42           C  
ATOM   1464  O   LYS A  88      24.146  13.309  20.898  1.00  6.43           O  
ATOM   1465  CB  LYS A  88      24.355  14.296  18.045  1.00  6.95           C  
ATOM   1466  CG  LYS A  88      24.606  15.809  17.856  1.00  6.95           C  
ATOM   1467  CD  LYS A  88      23.931  16.660  18.931  1.00  6.95           C  
ATOM   1468  CE  LYS A  88      24.252  18.149  18.756  1.00  6.95           C  
ATOM   1469  NZ  LYS A  88      23.663  18.975  19.854  1.00  6.95           N  
ATOM   1470  H   LYS A  88      24.615  11.541  19.006  1.00  7.52           H  
ATOM   1471  HA  LYS A  88      26.394  13.928  18.643  1.00  7.74           H  
ATOM   1472 1HB  LYS A  88      24.302  13.843  17.054  1.00  8.34           H  
ATOM   1473 2HB  LYS A  88      23.375  14.177  18.508  1.00  8.34           H  
ATOM   1474 1HG  LYS A  88      25.679  15.998  17.888  1.00  8.34           H  
ATOM   1475 2HG  LYS A  88      24.234  16.112  16.879  1.00  8.34           H  
ATOM   1476 1HD  LYS A  88      22.853  16.521  18.884  1.00  8.34           H  
ATOM   1477 2HD  LYS A  88      24.265  16.359  19.909  1.00  8.34           H  
ATOM   1478 1HE  LYS A  88      25.333  18.276  18.769  1.00  8.34           H  
ATOM   1479 2HE  LYS A  88      23.863  18.498  17.801  1.00  8.34           H  
ATOM   1480 1HZ  LYS A  88      23.903  19.942  19.734  1.00  8.34           H  
ATOM   1481 2HZ  LYS A  88      22.665  18.874  19.865  1.00  8.34           H  
ATOM   1482 3HZ  LYS A  88      24.040  18.634  20.754  1.00  8.34           H  
ATOM   1483  N   ASP A  89      26.134  14.339  21.076  1.00  6.48           N  
ATOM   1484  CA  ASP A  89      26.033  14.468  22.529  1.00  6.51           C  
ATOM   1485  C   ASP A  89      25.736  13.086  23.133  1.00  6.79           C  
ATOM   1486  O   ASP A  89      26.529  12.164  22.949  1.00  7.07           O  
ATOM   1487  CB  ASP A  89      24.983  15.509  22.939  1.00  7.10           C  
ATOM   1488  CG  ASP A  89      25.329  16.932  22.465  1.00  7.10           C  
ATOM   1489  OD1 ASP A  89      26.489  17.256  22.366  1.00  7.10           O  
ATOM   1490  OD2 ASP A  89      24.409  17.689  22.197  1.00  7.10           O  
ATOM   1491  H   ASP A  89      26.954  14.696  20.605  1.00  7.78           H  
ATOM   1492  HA  ASP A  89      26.996  14.802  22.916  1.00  7.81           H  
ATOM   1493 1HB  ASP A  89      24.006  15.234  22.535  1.00  8.52           H  
ATOM   1494 2HB  ASP A  89      24.892  15.525  24.027  1.00  8.52           H  
ATOM   1495  N   ASP A  90      24.632  12.935  23.876  1.00  6.87           N  
ATOM   1496  CA  ASP A  90      24.286  11.667  24.509  1.00  7.16           C  
ATOM   1497  C   ASP A  90      23.238  10.830  23.765  1.00  7.07           C  
ATOM   1498  O   ASP A  90      22.727   9.853  24.323  1.00  7.34           O  
ATOM   1499  CB  ASP A  90      23.772  11.940  25.920  1.00  7.91           C  
ATOM   1500  CG  ASP A  90      22.558  12.861  25.870  1.00  7.91           C  
ATOM   1501  OD1 ASP A  90      22.483  13.625  24.913  1.00  7.91           O  
ATOM   1502  OD2 ASP A  90      21.680  12.768  26.704  1.00  7.91           O  
ATOM   1503  H   ASP A  90      23.968  13.699  24.010  1.00  8.24           H  
ATOM   1504  HA  ASP A  90      25.196  11.070  24.578  1.00  8.59           H  
ATOM   1505 1HB  ASP A  90      23.494  11.002  26.402  1.00  9.49           H  
ATOM   1506 2HB  ASP A  90      24.556  12.406  26.519  1.00  9.49           H  
ATOM   1507  N   LYS A  91      22.901  11.190  22.528  1.00  6.81           N  
ATOM   1508  CA  LYS A  91      21.877  10.447  21.804  1.00  6.88           C  
ATOM   1509  C   LYS A  91      22.429   9.730  20.567  1.00  6.98           C  
ATOM   1510  O   LYS A  91      23.344  10.212  19.889  1.00  7.13           O  
ATOM   1511  CB  LYS A  91      20.734  11.382  21.390  1.00  7.60           C  
ATOM   1512  CG  LYS A  91      20.061  12.192  22.549  1.00  7.60           C  
ATOM   1513  CD  LYS A  91      19.417  11.303  23.626  1.00  7.60           C  
ATOM   1514  CE  LYS A  91      18.523  12.113  24.602  1.00  7.60           C  
ATOM   1515  NZ  LYS A  91      19.267  13.194  25.369  1.00  7.60           N  
ATOM   1516  H   LYS A  91      23.363  11.994  22.091  1.00  8.17           H  
ATOM   1517  HA  LYS A  91      21.474   9.679  22.461  1.00  8.26           H  
ATOM   1518 1HB  LYS A  91      21.120  12.108  20.671  1.00  9.12           H  
ATOM   1519 2HB  LYS A  91      19.959  10.806  20.885  1.00  9.12           H  
ATOM   1520 1HG  LYS A  91      20.827  12.811  23.024  1.00  9.12           H  
ATOM   1521 2HG  LYS A  91      19.302  12.848  22.130  1.00  9.12           H  
ATOM   1522 1HD  LYS A  91      18.820  10.525  23.155  1.00  9.12           H  
ATOM   1523 2HD  LYS A  91      20.204  10.830  24.217  1.00  9.12           H  
ATOM   1524 1HE  LYS A  91      17.723  12.580  24.032  1.00  9.12           H  
ATOM   1525 2HE  LYS A  91      18.087  11.421  25.320  1.00  9.12           H  
ATOM   1526 1HZ  LYS A  91      18.631  13.674  25.977  1.00  9.12           H  
ATOM   1527 2HZ  LYS A  91      20.040  12.821  25.946  1.00  9.12           H  
ATOM   1528 3HZ  LYS A  91      19.666  13.857  24.722  1.00  9.12           H  
ATOM   1529  N   LYS A  92      21.823   8.587  20.234  1.00  7.00           N  
ATOM   1530  CA  LYS A  92      22.223   7.846  19.041  1.00  7.27           C  
ATOM   1531  C   LYS A  92      21.069   7.489  18.120  1.00  7.23           C  
ATOM   1532  O   LYS A  92      19.948   7.227  18.569  1.00  7.66           O  
ATOM   1533  CB  LYS A  92      22.945   6.555  19.434  1.00  8.07           C  
ATOM   1534  CG  LYS A  92      24.275   6.759  20.119  1.00  8.07           C  
ATOM   1535  CD  LYS A  92      24.919   5.433  20.514  1.00  8.07           C  
ATOM   1536  CE  LYS A  92      26.287   5.662  21.135  1.00  8.07           C  
ATOM   1537  NZ  LYS A  92      26.913   4.401  21.618  1.00  8.07           N  
ATOM   1538  H   LYS A  92      21.078   8.229  20.816  1.00  8.40           H  
ATOM   1539  HA  LYS A  92      22.907   8.466  18.472  1.00  8.72           H  
ATOM   1540 1HB  LYS A  92      22.307   5.968  20.090  1.00  9.68           H  
ATOM   1541 2HB  LYS A  92      23.123   5.964  18.532  1.00  9.68           H  
ATOM   1542 1HG  LYS A  92      24.938   7.286  19.434  1.00  9.68           H  
ATOM   1543 2HG  LYS A  92      24.145   7.373  21.008  1.00  9.68           H  
ATOM   1544 1HD  LYS A  92      24.283   4.918  21.234  1.00  9.68           H  
ATOM   1545 2HD  LYS A  92      25.030   4.802  19.639  1.00  9.68           H  
ATOM   1546 1HE  LYS A  92      26.935   6.100  20.383  1.00  9.68           H  
ATOM   1547 2HE  LYS A  92      26.193   6.357  21.970  1.00  9.68           H  
ATOM   1548 1HZ  LYS A  92      27.822   4.620  22.009  1.00  9.68           H  
ATOM   1549 2HZ  LYS A  92      26.331   3.982  22.328  1.00  9.68           H  
ATOM   1550 3HZ  LYS A  92      27.024   3.758  20.849  1.00  9.68           H  
ATOM   1551  N   GLU A  93      21.381   7.430  16.827  1.00  6.90           N  
ATOM   1552  CA  GLU A  93      20.464   6.981  15.784  1.00  6.95           C  
ATOM   1553  C   GLU A  93      21.185   6.061  14.810  1.00  6.93           C  
ATOM   1554  O   GLU A  93      22.398   6.174  14.610  1.00  7.15           O  
ATOM   1555  CB  GLU A  93      19.856   8.146  14.988  1.00  7.71           C  
ATOM   1556  CG  GLU A  93      18.987   9.129  15.775  1.00  7.71           C  
ATOM   1557  CD  GLU A  93      18.326  10.165  14.862  1.00  7.71           C  
ATOM   1558  OE1 GLU A  93      18.489  10.048  13.660  1.00  7.71           O  
ATOM   1559  OE2 GLU A  93      17.670  11.052  15.349  1.00  7.71           O  
ATOM   1560  H   GLU A  93      22.334   7.710  16.566  1.00  8.28           H  
ATOM   1561  HA  GLU A  93      19.654   6.416  16.249  1.00  8.34           H  
ATOM   1562 1HB  GLU A  93      20.656   8.721  14.533  1.00  9.25           H  
ATOM   1563 2HB  GLU A  93      19.250   7.745  14.175  1.00  9.25           H  
ATOM   1564 1HG  GLU A  93      18.218   8.574  16.313  1.00  9.25           H  
ATOM   1565 2HG  GLU A  93      19.610   9.639  16.509  1.00  9.25           H  
ATOM   1566  N   GLU A  94      20.447   5.164  14.172  1.00  6.83           N  
ATOM   1567  CA  GLU A  94      21.050   4.329  13.143  1.00  6.88           C  
ATOM   1568  C   GLU A  94      20.210   4.371  11.882  1.00  6.54           C  
ATOM   1569  O   GLU A  94      18.979   4.348  11.950  1.00  6.50           O  
ATOM   1570  CB  GLU A  94      21.217   2.881  13.619  1.00  7.61           C  
ATOM   1571  CG  GLU A  94      22.187   2.694  14.789  1.00  7.61           C  
ATOM   1572  CD  GLU A  94      22.339   1.248  15.211  1.00  7.61           C  
ATOM   1573  OE1 GLU A  94      21.644   0.420  14.673  1.00  7.61           O  
ATOM   1574  OE2 GLU A  94      23.149   0.975  16.067  1.00  7.61           O  
ATOM   1575  H   GLU A  94      19.458   5.081  14.375  1.00  8.20           H  
ATOM   1576  HA  GLU A  94      22.030   4.725  12.908  1.00  8.26           H  
ATOM   1577 1HB  GLU A  94      20.248   2.481  13.913  1.00  9.13           H  
ATOM   1578 2HB  GLU A  94      21.583   2.274  12.786  1.00  9.13           H  
ATOM   1579 1HG  GLU A  94      23.159   3.078  14.484  1.00  9.13           H  
ATOM   1580 2HG  GLU A  94      21.846   3.283  15.638  1.00  9.13           H  
ATOM   1581  N   ILE A  95      20.873   4.414  10.729  1.00  6.51           N  
ATOM   1582  CA  ILE A  95      20.150   4.453   9.461  1.00  6.28           C  
ATOM   1583  C   ILE A  95      20.449   3.257   8.562  1.00  6.42           C  
ATOM   1584  O   ILE A  95      21.612   2.924   8.292  1.00  6.74           O  
ATOM   1585  CB  ILE A  95      20.458   5.743   8.669  1.00  6.88           C  
ATOM   1586  CG1 ILE A  95      20.092   6.968   9.515  1.00  6.88           C  
ATOM   1587  CG2 ILE A  95      19.650   5.733   7.353  1.00  6.88           C  
ATOM   1588  CD1 ILE A  95      20.539   8.299   8.931  1.00  6.88           C  
ATOM   1589  H   ILE A  95      21.898   4.439  10.768  1.00  7.81           H  
ATOM   1590  HA  ILE A  95      19.079   4.441   9.674  1.00  7.54           H  
ATOM   1591  HB  ILE A  95      21.509   5.794   8.443  1.00  8.26           H  
ATOM   1592 1HG1 ILE A  95      19.043   6.982   9.674  1.00  8.26           H  
ATOM   1593 2HG1 ILE A  95      20.560   6.857  10.474  1.00  8.26           H  
ATOM   1594 1HG2 ILE A  95      19.848   6.617   6.779  1.00  8.26           H  
ATOM   1595 2HG2 ILE A  95      19.912   4.884   6.763  1.00  8.26           H  
ATOM   1596 3HG2 ILE A  95      18.590   5.684   7.578  1.00  8.26           H  
ATOM   1597 1HD1 ILE A  95      20.262   9.098   9.616  1.00  8.26           H  
ATOM   1598 2HD1 ILE A  95      21.619   8.298   8.799  1.00  8.26           H  
ATOM   1599 3HD1 ILE A  95      20.065   8.479   7.976  1.00  8.26           H  
ATOM   1600  N   ASN A  96      19.375   2.610   8.102  1.00  6.41           N  
ATOM   1601  CA  ASN A  96      19.497   1.477   7.173  1.00  6.62           C  
ATOM   1602  C   ASN A  96      19.310   1.923   5.727  1.00  6.36           C  
ATOM   1603  O   ASN A  96      18.214   2.341   5.343  1.00  6.30           O  
ATOM   1604  CB  ASN A  96      18.530   0.347   7.480  1.00  7.19           C  
ATOM   1605  CG  ASN A  96      18.834  -0.373   8.739  1.00  7.19           C  
ATOM   1606  OD1 ASN A  96      19.999  -0.536   9.117  1.00  7.19           O  
ATOM   1607  ND2 ASN A  96      17.821  -0.847   9.394  1.00  7.19           N  
ATOM   1608  H   ASN A  96      18.458   2.980   8.384  1.00  7.69           H  
ATOM   1609  HA  ASN A  96      20.512   1.076   7.247  1.00  7.94           H  
ATOM   1610 1HB  ASN A  96      17.525   0.736   7.543  1.00  8.63           H  
ATOM   1611 2HB  ASN A  96      18.546  -0.373   6.657  1.00  8.63           H  
ATOM   1612 1HD2 ASN A  96      17.986  -1.368  10.231  1.00  8.63           H  
ATOM   1613 2HD2 ASN A  96      16.883  -0.711   9.043  1.00  8.63           H  
ATOM   1614  N   LYS A  97      20.379   1.820   4.930  1.00  6.41           N  
ATOM   1615  CA  LYS A  97      20.367   2.237   3.514  1.00  6.24           C  
ATOM   1616  C   LYS A  97      20.913   1.104   2.655  1.00  6.37           C  
ATOM   1617  O   LYS A  97      21.593   0.224   3.184  1.00  6.66           O  
ATOM   1618  CB  LYS A  97      21.225   3.466   3.261  1.00  6.81           C  
ATOM   1619  CG  LYS A  97      20.848   4.704   3.981  1.00  6.81           C  
ATOM   1620  CD  LYS A  97      21.613   5.913   3.430  1.00  6.81           C  
ATOM   1621  CE  LYS A  97      21.260   7.195   4.173  1.00  6.81           C  
ATOM   1622  NZ  LYS A  97      21.783   8.410   3.471  1.00  6.81           N  
ATOM   1623  H   LYS A  97      21.233   1.416   5.338  1.00  7.69           H  
ATOM   1624  HA  LYS A  97      19.340   2.439   3.203  1.00  7.49           H  
ATOM   1625 1HB  LYS A  97      22.208   3.232   3.571  1.00  8.17           H  
ATOM   1626 2HB  LYS A  97      21.246   3.685   2.190  1.00  8.17           H  
ATOM   1627 1HG  LYS A  97      19.771   4.864   3.939  1.00  8.17           H  
ATOM   1628 2HG  LYS A  97      21.148   4.567   5.005  1.00  8.17           H  
ATOM   1629 1HD  LYS A  97      22.680   5.741   3.537  1.00  8.17           H  
ATOM   1630 2HD  LYS A  97      21.399   6.046   2.375  1.00  8.17           H  
ATOM   1631 1HE  LYS A  97      20.185   7.277   4.271  1.00  8.17           H  
ATOM   1632 2HE  LYS A  97      21.704   7.149   5.169  1.00  8.17           H  
ATOM   1633 1HZ  LYS A  97      21.536   9.233   3.996  1.00  8.17           H  
ATOM   1634 2HZ  LYS A  97      22.784   8.358   3.377  1.00  8.17           H  
ATOM   1635 3HZ  LYS A  97      21.343   8.472   2.526  1.00  8.17           H  
ATOM   1636  N   PHE A  98      20.630   1.100   1.346  1.00  6.29           N  
ATOM   1637  CA  PHE A  98      21.174   0.008   0.517  1.00  6.45           C  
ATOM   1638  C   PHE A  98      21.927   0.369  -0.757  1.00  6.36           C  
ATOM   1639  O   PHE A  98      21.676   1.414  -1.364  1.00  6.37           O  
ATOM   1640  CB  PHE A  98      20.067  -0.952   0.117  1.00  6.97           C  
ATOM   1641  CG  PHE A  98      19.459  -1.706   1.255  1.00  6.97           C  
ATOM   1642  CD1 PHE A  98      18.428  -1.185   2.006  1.00  6.97           C  
ATOM   1643  CD2 PHE A  98      19.928  -2.963   1.566  1.00  6.97           C  
ATOM   1644  CE1 PHE A  98      17.902  -1.904   3.046  1.00  6.97           C  
ATOM   1645  CE2 PHE A  98      19.394  -3.686   2.597  1.00  6.97           C  
ATOM   1646  CZ  PHE A  98      18.378  -3.153   3.345  1.00  6.97           C  
ATOM   1647  H   PHE A  98      20.041   1.844   0.942  1.00  7.55           H  
ATOM   1648  HA  PHE A  98      21.878  -0.554   1.136  1.00  7.74           H  
ATOM   1649 1HB  PHE A  98      19.280  -0.420  -0.414  1.00  8.36           H  
ATOM   1650 2HB  PHE A  98      20.503  -1.659  -0.564  1.00  8.36           H  
ATOM   1651  HD1 PHE A  98      18.039  -0.191   1.777  1.00  8.36           H  
ATOM   1652  HD2 PHE A  98      20.743  -3.379   0.978  1.00  8.36           H  
ATOM   1653  HE1 PHE A  98      17.113  -1.485   3.627  1.00  8.36           H  
ATOM   1654  HE2 PHE A  98      19.777  -4.678   2.823  1.00  8.36           H  
ATOM   1655  HZ  PHE A  98      17.952  -3.722   4.173  1.00  8.36           H  
ATOM   1656  N   ILE A  99      22.830  -0.548  -1.149  1.00  6.49           N  
ATOM   1657  CA  ILE A  99      23.546  -0.521  -2.425  1.00  6.49           C  
ATOM   1658  C   ILE A  99      23.095  -1.664  -3.327  1.00  6.65           C  
ATOM   1659  O   ILE A  99      23.021  -2.826  -2.926  1.00  6.92           O  
ATOM   1660  CB  ILE A  99      25.104  -0.624  -2.315  1.00  7.09           C  
ATOM   1661  CG1 ILE A  99      25.671   0.533  -1.586  1.00  7.09           C  
ATOM   1662  CG2 ILE A  99      25.749  -0.769  -3.766  1.00  7.09           C  
ATOM   1663  CD1 ILE A  99      27.114   0.367  -1.168  1.00  7.09           C  
ATOM   1664  H   ILE A  99      23.002  -1.335  -0.515  1.00  7.79           H  
ATOM   1665  HA  ILE A  99      23.317   0.411  -2.907  1.00  7.79           H  
ATOM   1666  HB  ILE A  99      25.354  -1.446  -1.744  1.00  8.51           H  
ATOM   1667 1HG1 ILE A  99      25.627   1.388  -2.209  1.00  8.51           H  
ATOM   1668 2HG1 ILE A  99      25.076   0.694  -0.720  1.00  8.51           H  
ATOM   1669 1HG2 ILE A  99      26.821  -0.861  -3.698  1.00  8.51           H  
ATOM   1670 2HG2 ILE A  99      25.380  -1.660  -4.265  1.00  8.51           H  
ATOM   1671 3HG2 ILE A  99      25.498   0.109  -4.363  1.00  8.51           H  
ATOM   1672 1HD1 ILE A  99      27.439   1.259  -0.642  1.00  8.51           H  
ATOM   1673 2HD1 ILE A  99      27.198  -0.497  -0.504  1.00  8.51           H  
ATOM   1674 3HD1 ILE A  99      27.754   0.224  -2.025  1.00  8.51           H  
ATOM   1675  N   TYR A 100      22.761  -1.322  -4.548  1.00  6.65           N  
ATOM   1676  CA  TYR A 100      22.387  -2.292  -5.562  1.00  6.89           C  
ATOM   1677  C   TYR A 100      23.551  -2.478  -6.531  1.00  6.86           C  
ATOM   1678  O   TYR A 100      23.942  -1.537  -7.235  1.00  6.85           O  
ATOM   1679  CB  TYR A 100      21.135  -1.810  -6.271  1.00  7.55           C  
ATOM   1680  CG  TYR A 100      19.812  -1.965  -5.526  1.00  7.55           C  
ATOM   1681  CD1 TYR A 100      19.571  -1.264  -4.388  1.00  7.55           C  
ATOM   1682  CD2 TYR A 100      18.808  -2.779  -6.052  1.00  7.55           C  
ATOM   1683  CE1 TYR A 100      18.361  -1.371  -3.743  1.00  7.55           C  
ATOM   1684  CE2 TYR A 100      17.595  -2.895  -5.411  1.00  7.55           C  
ATOM   1685  CZ  TYR A 100      17.373  -2.183  -4.253  1.00  7.55           C  
ATOM   1686  OH  TYR A 100      16.176  -2.269  -3.589  1.00  7.55           O  
ATOM   1687  H   TYR A 100      22.794  -0.325  -4.785  1.00  7.98           H  
ATOM   1688  HA  TYR A 100      22.191  -3.253  -5.082  1.00  8.27           H  
ATOM   1689 1HB  TYR A 100      21.285  -0.771  -6.405  1.00  9.06           H  
ATOM   1690 2HB  TYR A 100      21.048  -2.253  -7.240  1.00  9.06           H  
ATOM   1691  HD1 TYR A 100      20.337  -0.620  -3.980  1.00  9.06           H  
ATOM   1692  HD2 TYR A 100      18.976  -3.323  -6.972  1.00  9.06           H  
ATOM   1693  HE1 TYR A 100      18.183  -0.809  -2.827  1.00  9.06           H  
ATOM   1694  HE2 TYR A 100      16.811  -3.537  -5.825  1.00  9.06           H  
ATOM   1695  HH  TYR A 100      15.658  -2.991  -3.951  1.00  9.06           H  
ATOM   1696  N   PHE A 101      24.142  -3.675  -6.548  1.00  7.02           N  
ATOM   1697  CA  PHE A 101      25.295  -3.920  -7.406  1.00  7.06           C  
ATOM   1698  C   PHE A 101      24.954  -5.022  -8.439  1.00  7.32           C  
ATOM   1699  O   PHE A 101      24.922  -6.207  -8.088  1.00  7.57           O  
ATOM   1700  CB  PHE A 101      26.480  -4.348  -6.539  1.00  7.86           C  
ATOM   1701  CG  PHE A 101      27.799  -4.389  -7.244  1.00  7.86           C  
ATOM   1702  CD1 PHE A 101      28.132  -5.407  -8.130  1.00  7.86           C  
ATOM   1703  CD2 PHE A 101      28.742  -3.401  -6.990  1.00  7.86           C  
ATOM   1704  CE1 PHE A 101      29.354  -5.424  -8.748  1.00  7.86           C  
ATOM   1705  CE2 PHE A 101      29.971  -3.431  -7.607  1.00  7.86           C  
ATOM   1706  CZ  PHE A 101      30.274  -4.440  -8.488  1.00  7.86           C  
ATOM   1707  H   PHE A 101      23.813  -4.422  -5.923  1.00  8.42           H  
ATOM   1708  HA  PHE A 101      25.564  -2.989  -7.886  1.00  8.47           H  
ATOM   1709 1HB  PHE A 101      26.569  -3.659  -5.702  1.00  9.43           H  
ATOM   1710 2HB  PHE A 101      26.282  -5.334  -6.118  1.00  9.43           H  
ATOM   1711  HD1 PHE A 101      27.416  -6.205  -8.346  1.00  9.43           H  
ATOM   1712  HD2 PHE A 101      28.507  -2.596  -6.291  1.00  9.43           H  
ATOM   1713  HE1 PHE A 101      29.591  -6.225  -9.445  1.00  9.43           H  
ATOM   1714  HE2 PHE A 101      30.707  -2.652  -7.401  1.00  9.43           H  
ATOM   1715  HZ  PHE A 101      31.245  -4.460  -8.978  1.00  9.43           H  
ATOM   1716  N   PRO A 102      24.719  -4.690  -9.721  1.00  7.39           N  
ATOM   1717  CA  PRO A 102      24.278  -5.608 -10.763  1.00  7.73           C  
ATOM   1718  C   PRO A 102      25.393  -6.560 -11.126  1.00  7.86           C  
ATOM   1719  O   PRO A 102      26.559  -6.195 -10.984  1.00  7.92           O  
ATOM   1720  CB  PRO A 102      23.955  -4.663 -11.925  1.00  9.10           C  
ATOM   1721  CG  PRO A 102      24.853  -3.465 -11.699  1.00  9.10           C  
ATOM   1722  CD  PRO A 102      24.977  -3.324 -10.193  1.00  9.10           C  
ATOM   1723  HA  PRO A 102      23.384  -6.154 -10.450  1.00  9.28           H  
ATOM   1724 1HB  PRO A 102      24.163  -5.178 -12.880  1.00 10.92           H  
ATOM   1725 2HB  PRO A 102      22.891  -4.411 -11.929  1.00 10.92           H  
ATOM   1726 1HG  PRO A 102      25.825  -3.641 -12.171  1.00 10.92           H  
ATOM   1727 2HG  PRO A 102      24.431  -2.569 -12.176  1.00 10.92           H  
ATOM   1728 1HD  PRO A 102      26.011  -3.035  -9.979  1.00 10.92           H  
ATOM   1729 2HD  PRO A 102      24.237  -2.613  -9.788  1.00 10.92           H  
ATOM   1730  N   LYS A 103      25.068  -7.751 -11.621  1.00  8.17           N  
ATOM   1731  CA  LYS A 103      26.130  -8.605 -12.117  1.00  8.45           C  
ATOM   1732  C   LYS A 103      26.706  -7.969 -13.380  1.00  8.89           C  
ATOM   1733  O   LYS A 103      26.072  -7.968 -14.441  1.00  9.20           O  
ATOM   1734  CB  LYS A 103      25.604 -10.021 -12.376  1.00  9.71           C  
ATOM   1735  CG  LYS A 103      26.670 -11.020 -12.829  1.00  9.71           C  
ATOM   1736  CD  LYS A 103      26.114 -12.438 -13.073  1.00  9.71           C  
ATOM   1737  CE  LYS A 103      25.931 -13.222 -11.778  1.00  9.71           C  
ATOM   1738  NZ  LYS A 103      25.535 -14.629 -12.047  1.00  9.71           N  
ATOM   1739  H   LYS A 103      24.094  -8.076 -11.666  1.00  9.80           H  
ATOM   1740  HA  LYS A 103      26.921  -8.655 -11.367  1.00 10.14           H  
ATOM   1741 1HB  LYS A 103      25.141 -10.396 -11.461  1.00 11.65           H  
ATOM   1742 2HB  LYS A 103      24.818  -9.980 -13.124  1.00 11.65           H  
ATOM   1743 1HG  LYS A 103      27.089 -10.670 -13.759  1.00 11.65           H  
ATOM   1744 2HG  LYS A 103      27.467 -11.064 -12.088  1.00 11.65           H  
ATOM   1745 1HD  LYS A 103      25.139 -12.356 -13.560  1.00 11.65           H  
ATOM   1746 2HD  LYS A 103      26.782 -12.986 -13.738  1.00 11.65           H  
ATOM   1747 1HE  LYS A 103      26.867 -13.222 -11.224  1.00 11.65           H  
ATOM   1748 2HE  LYS A 103      25.163 -12.753 -11.172  1.00 11.65           H  
ATOM   1749 1HZ  LYS A 103      25.428 -15.138 -11.170  1.00 11.65           H  
ATOM   1750 2HZ  LYS A 103      24.652 -14.647 -12.556  1.00 11.65           H  
ATOM   1751 3HZ  LYS A 103      26.243 -15.078 -12.598  1.00 11.65           H  
ATOM   1752  N   LEU A 104      27.967  -7.558 -13.302  1.00  9.10           N  
ATOM   1753  CA  LEU A 104      28.613  -6.800 -14.372  1.00  9.78           C  
ATOM   1754  C   LEU A 104      29.135  -7.689 -15.479  1.00 10.11           C  
ATOM   1755  O   LEU A 104      29.685  -7.216 -16.473  1.00 10.74           O  
ATOM   1756  CB  LEU A 104      29.771  -5.986 -13.778  1.00 11.42           C  
ATOM   1757  CG  LEU A 104      29.386  -4.904 -12.701  1.00 11.42           C  
ATOM   1758  CD1 LEU A 104      30.655  -4.302 -12.132  1.00 11.42           C  
ATOM   1759  CD2 LEU A 104      28.509  -3.814 -13.308  1.00 11.42           C  
ATOM   1760  H   LEU A 104      28.445  -7.665 -12.416  1.00 10.92           H  
ATOM   1761  HA  LEU A 104      27.876  -6.133 -14.812  1.00 11.74           H  
ATOM   1762 1HB  LEU A 104      30.473  -6.677 -13.319  1.00 13.70           H  
ATOM   1763 2HB  LEU A 104      30.282  -5.475 -14.594  1.00 13.70           H  
ATOM   1764  HG  LEU A 104      28.841  -5.382 -11.887  1.00 13.70           H  
ATOM   1765 1HD1 LEU A 104      30.395  -3.574 -11.376  1.00 13.70           H  
ATOM   1766 2HD1 LEU A 104      31.260  -5.087 -11.683  1.00 13.70           H  
ATOM   1767 3HD1 LEU A 104      31.219  -3.815 -12.926  1.00 13.70           H  
ATOM   1768 1HD2 LEU A 104      28.266  -3.087 -12.536  1.00 13.70           H  
ATOM   1769 2HD2 LEU A 104      29.044  -3.318 -14.116  1.00 13.70           H  
ATOM   1770 3HD2 LEU A 104      27.590  -4.241 -13.691  1.00 13.70           H  
ATOM   1771  N   ILE A 105      28.964  -8.980 -15.284  1.00  9.84           N  
ATOM   1772  CA  ILE A 105      29.377  -9.988 -16.231  1.00 10.34           C  
ATOM   1773  C   ILE A 105      28.183 -10.808 -16.721  1.00 10.41           C  
ATOM   1774  O   ILE A 105      28.368 -11.926 -17.205  1.00 10.75           O  
ATOM   1775  CB  ILE A 105      30.454 -10.912 -15.623  1.00 12.27           C  
ATOM   1776  CG1 ILE A 105      29.900 -11.614 -14.349  1.00 12.27           C  
ATOM   1777  CG2 ILE A 105      31.700 -10.072 -15.306  1.00 12.27           C  
ATOM   1778  CD1 ILE A 105      30.758 -12.737 -13.806  1.00 12.27           C  
ATOM   1779  H   ILE A 105      28.512  -9.252 -14.425  1.00 11.81           H  
ATOM   1780  HA  ILE A 105      29.812  -9.490 -17.098  1.00 12.41           H  
ATOM   1781  HB  ILE A 105      30.715 -11.687 -16.343  1.00 14.72           H  
ATOM   1782 1HG1 ILE A 105      29.779 -10.873 -13.565  1.00 14.72           H  
ATOM   1783 2HG1 ILE A 105      28.933 -12.042 -14.584  1.00 14.72           H  
ATOM   1784 1HG2 ILE A 105      32.486 -10.696 -14.900  1.00 14.72           H  
ATOM   1785 2HG2 ILE A 105      32.055  -9.605 -16.225  1.00 14.72           H  
ATOM   1786 3HG2 ILE A 105      31.450  -9.297 -14.587  1.00 14.72           H  
ATOM   1787 1HD1 ILE A 105      30.273 -13.164 -12.928  1.00 14.72           H  
ATOM   1788 2HD1 ILE A 105      30.867 -13.507 -14.571  1.00 14.72           H  
ATOM   1789 3HD1 ILE A 105      31.736 -12.367 -13.525  1.00 14.72           H  
ATOM   1790  N   ASP A 106      26.956 -10.276 -16.597  1.00 10.26           N  
ATOM   1791  CA  ASP A 106      25.813 -11.047 -17.083  1.00 10.50           C  
ATOM   1792  C   ASP A 106      25.661 -10.961 -18.607  1.00 11.07           C  
ATOM   1793  O   ASP A 106      26.356 -10.217 -19.301  1.00 11.35           O  
ATOM   1794  CB  ASP A 106      24.495 -10.529 -16.437  1.00 12.60           C  
ATOM   1795  CG  ASP A 106      23.215 -11.497 -16.551  1.00 12.60           C  
ATOM   1796  OD1 ASP A 106      23.367 -12.616 -17.033  1.00 12.60           O  
ATOM   1797  OD2 ASP A 106      22.122 -11.062 -16.267  1.00 12.60           O  
ATOM   1798  H   ASP A 106      26.815  -9.365 -16.148  1.00 12.31           H  
ATOM   1799  HA  ASP A 106      25.959 -12.093 -16.807  1.00 12.60           H  
ATOM   1800 1HB  ASP A 106      24.675 -10.324 -15.387  1.00 15.12           H  
ATOM   1801 2HB  ASP A 106      24.237  -9.571 -16.892  1.00 15.12           H  
ATOM   1802  N   SER A 107      24.656 -11.675 -19.084  1.00 11.40           N  
ATOM   1803  CA  SER A 107      24.199 -11.808 -20.456  1.00 12.10           C  
ATOM   1804  C   SER A 107      23.298 -10.683 -20.961  1.00 12.38           C  
ATOM   1805  O   SER A 107      22.948 -10.653 -22.143  1.00 12.96           O  
ATOM   1806  CB  SER A 107      23.431 -13.109 -20.534  1.00 14.66           C  
ATOM   1807  OG  SER A 107      22.259 -13.037 -19.732  1.00 14.66           O  
ATOM   1808  H   SER A 107      24.182 -12.264 -18.412  1.00 13.68           H  
ATOM   1809  HA  SER A 107      25.081 -11.857 -21.097  1.00 14.52           H  
ATOM   1810 1HB  SER A 107      23.157 -13.307 -21.569  1.00 17.59           H  
ATOM   1811 2HB  SER A 107      24.059 -13.929 -20.193  1.00 17.59           H  
ATOM   1812  HG  SER A 107      22.561 -13.064 -18.779  1.00 17.59           H  
ATOM   1813  N   GLN A 108      22.873  -9.808 -20.059  1.00 12.07           N  
ATOM   1814  CA  GLN A 108      21.933  -8.744 -20.379  1.00 12.43           C  
ATOM   1815  C   GLN A 108      22.620  -7.387 -20.497  1.00 12.29           C  
ATOM   1816  O   GLN A 108      22.881  -6.916 -21.604  1.00 12.58           O  
ATOM   1817  OXT GLN A 108      22.673  -6.661 -19.505  1.00 16.15           O  
ATOM   1818  CB  GLN A 108      20.833  -8.698 -19.316  1.00 14.82           C  
ATOM   1819  CG  GLN A 108      20.104 -10.030 -19.149  1.00 14.82           C  
ATOM   1820  CD  GLN A 108      19.372 -10.464 -20.387  1.00 14.82           C  
ATOM   1821  OE1 GLN A 108      18.513  -9.741 -20.906  1.00 14.82           O  
ATOM   1822  NE2 GLN A 108      19.708 -11.652 -20.881  1.00 14.82           N  
ATOM   1823  H   GLN A 108      23.232  -9.891 -19.119  1.00 14.48           H  
ATOM   1824  HA  GLN A 108      21.475  -8.965 -21.344  1.00 14.92           H  
ATOM   1825 1HB  GLN A 108      21.269  -8.436 -18.351  1.00 17.78           H  
ATOM   1826 2HB  GLN A 108      20.102  -7.933 -19.572  1.00 17.78           H  
ATOM   1827 1HG  GLN A 108      20.831 -10.802 -18.892  1.00 17.78           H  
ATOM   1828 2HG  GLN A 108      19.376  -9.936 -18.349  1.00 17.78           H  
ATOM   1829 1HE2 GLN A 108      19.265 -11.998 -21.708  1.00 17.78           H  
ATOM   1830 2HE2 GLN A 108      20.432 -12.208 -20.426  1.00 17.78           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -594.769 65.4514 442.251 -41.931 14.2174 29.2564 214.218 -230.84 -1.04688 -6.4496 -217.946 -27.847 -44.8392 -35.4069 -13.0422 -19.5413 0 0.96416 9.37625 69.6618 121.355 -14.858 15.536 -70.9973 2.95349 63.9612 -270.312
MET:NtermProteinFull_1 -6.99924 0.75584 2.64701 -0.29695 0.04857 0.04587 1.84458 -1.73119 -0.07467 -0.31585 -0.6444 1.38137 0 0 0 0 0 0.50543 0.15705 1.13475 0 0 0 0.60916 0 0.26488 -0.66779
ILE_2 -7.21839 1.34831 0.82783 -0.65727 0.24595 0.2156 1.30691 -1.65251 -0.02221 -0.14896 -0.75803 0.39043 0 0 0 0 0 -0.08801 0.25195 0.92347 0 0.1045 0 0.73287 -0.03743 0.82134 -3.41365
SER_3 -2.14007 0.35419 2.62562 -0.02965 0.00098 0.04741 0.78223 -1.28836 -0.07467 -0.31585 0.30972 -1.01571 0 0 0 0 0 -0.07226 0.02746 0.16234 0 -0.30893 0.64832 -0.77834 -0.35958 0.67838 -0.74677
ASN_4 -5.46126 0.56451 5.49539 -0.18374 0.01759 0.28975 3.08549 -2.67847 -0 -0 -2.38563 -0.49381 0 0 0 -0.54422 0 0.05373 0.02512 0 1.98536 -0.34154 0 -0.93687 -0.54603 0.34965 -1.70498
PHE_5 -11.5367 1.50841 3.42489 -0.51898 0.30475 0.21749 3.08101 -3.14542 -0 -0 -1.80882 -0.22572 0 0 0 0 0 -0.041 0.00832 0 3.93892 0.00588 0 1.0402 -0.33001 0.58201 -3.49475
ARG_6 -5.12243 0.32413 4.89021 -1.10127 0.32302 0.78371 2.06054 -2.47046 -0.02221 -0.14896 -2.51141 -0.01835 0 0 -0.4344 0 0 -0.06591 0.24288 3.53765 0 -0.16333 0 -1.2888 -0.3749 0.58687 -0.97344
LYS_7 -4.63641 0.23128 5.22804 -0.32627 0.04135 0.15817 2.48038 -2.36957 -0 -0 -2.27041 0.03844 0 0 -0.55125 -0.54422 0 -0.03499 0.20184 1.73881 0 -0.03969 0 -1.5107 -0.52955 0.36456 -2.3302
PHE_8 -9.74195 1.28518 5.63864 -0.62252 0.04289 0.33011 3.07962 -3.44144 -0 -0 -1.90265 0.00767 0 0 0 0 0 -0.04279 0.35214 0 2.5716 -0.05055 0 1.0402 -0.22142 0.42913 -1.24613
HIS_9 -9.3142 1.0463 8.0871 -0.4409 0.02989 0.54287 3.17146 -4.1805 -0 -0 -3.30059 -0.37022 0 0 -0.3317 -1.06333 0 -0.03746 0.27636 0 3.25646 0.09868 0 -0.45461 -0.08785 0.48055 -2.5917
GLY_10 -2.2404 0.14805 2.84845 -4e-05 0 0 1.19242 -1.43055 -0 -0 -1.14232 -0.42523 0 0 0 0 0 -0.14333 0 0 0 0.37063 0 0.83697 -0.02612 0.30892 0.29745
ASN_11 -3.30785 0.35082 4.17087 -0.20378 0.02015 0.31842 1.62619 -1.9678 -0.02667 -0.17738 -1.37535 -0.64441 0 0 -0.55125 0 0 0.03603 0.08937 0 2.25587 -0.50587 0 -0.93687 -0.10398 0.40209 -0.53139
LYS_12 -4.52139 0.41061 5.2161 -0.33751 0.0776 0.22447 3.16353 -2.29101 -0 -0 -4.0526 -0.37194 0 0 0 -0.84702 0 0.00017 0.24951 1.52923 0 -0.13905 0 -1.5107 -0.36061 0.57826 -2.98235
ASN_13 -6.23047 0.32266 6.39183 -0.33326 0.10495 0.62567 3.12416 -3.02099 -0.02083 -0.09757 -2.82315 -0.73145 0 0 -1.27569 -0.50955 0 -0.0459 0.04893 0 1.92229 -0.54525 0 -0.93687 0.03937 0.62486 -3.36627
GLN_14 -8.75928 0.77339 7.03723 -0.73406 0.20665 0.8217 3.69085 -3.47104 -0 -0 -2.40043 -0.55705 0 0 0 -1.06333 0 0.06696 0.09728 0 2.44842 -0.20691 0 -0.18838 -0.12407 0.66614 -1.69591
GLU_15 -6.02848 0.36218 7.80335 -0.36195 0.1162 0.43369 4.24478 -3.33488 -0.02822 -0.13744 -5.08058 -0.6205 0 0 -0.66273 -0.94033 0 0.06193 0.04558 0 3.57328 -0.14106 0 -2.7348 -0.28473 0.88446 -2.83026
LYS_16 -5.85671 0.35305 5.2874 -0.39525 0.04185 0.20955 2.02102 -2.51544 -0.00272 -0.01896 -0.67312 -0.18303 0 0 -0.61295 0 0 0.10934 0.11562 2.15843 0 -0.01389 0 -1.5107 -0.18704 0.69565 -0.97792
PHE_17 -11.6251 1.79767 4.48377 -0.72623 0.03422 0.1364 2.60614 -3.34395 -0.00354 -0.02479 -1.24807 -0.17012 0 0 0 0 0 0.00781 0.01736 0 1.73241 -0.56756 0 1.0402 -0.00857 0.70961 -5.15236
ASN_18 -7.4943 0.67729 6.1297 -0.172 0.02385 0.24948 2.93323 -3.37377 -0.02673 -0.21391 -1.88911 -0.29638 0 0 0 0 0 0.04868 0.07954 0 1.58858 0.6247 0 -0.93687 0.45808 0.8017 -0.78822
GLU_19 -6.00451 0.30881 7.20649 -0.32872 0.02974 0.3409 2.94461 -3.08892 -0 -0 -4.26517 -0.557 0 0 0 -0.43904 0 -0.02785 0.14256 0 3.81857 -0.08085 0 -2.7348 0.12217 0.48752 -2.12549
ASN_20 -5.53678 0.32946 5.71398 -0.18269 0.06681 0.28137 2.59358 -2.78814 -0 -0 -1.74405 -0.28384 0 0 0 0 0 -0.0399 0.02241 0 1.53301 0.26472 0 -0.93687 -0.0217 0.61745 -0.11119
LEU_21 -8.10009 0.7859 3.82449 -0.65069 0.31472 0.20216 2.22225 -2.58192 -0.00272 -0.01896 -0.46482 -0.03512 0 0 0 0 0 0.16604 0.0957 1.30815 0 -0.30743 0 0.18072 -0.06719 0.76201 -2.36681
ILE_22 -7.73127 0.95952 4.04343 -0.50454 0.32139 0.10435 2.4945 -2.80108 -0.00354 -0.02479 -0.25781 -0.06101 0 0 0 0 0 -0.01074 0.03481 0.62985 0 -0.47685 0 0.73287 -0.16106 0.66512 -2.04684
LEU_23 -4.06699 0.20602 3.48965 -0.47879 0.20612 0.11942 1.37764 -1.79753 -0.0135 -0.08443 -0.98634 0.22209 0 0 0 0 0 0.00715 0.09412 0.27177 0 -0.30469 0 0.18072 -0.1894 0.42403 -1.32295
ASN_24 -4.2245 0.15816 5.12651 -0.16371 0.03152 0.21402 1.92826 -2.34444 -0 -0 -0.01659 -0.18552 0 0 0 0 0 0.00565 0.0348 0 1.93975 0.28122 0 -0.93687 -0.21162 0.30784 1.94448
LYS_25 -2.12901 0.11022 1.75857 -0.38974 0.05633 0.1943 0.35951 -0.80642 -0 -0 0.06813 0.11239 0 0 0 0 0 -0.10764 0.00862 1.56738 0 0.00565 0 -1.5107 -0.21118 0.23521 -0.67838
GLU_26 -4.45661 0.32741 4.73826 -0.71515 0.15063 1.45688 1.68998 -1.98166 -0.00885 -0.05371 -2.49198 -0.93309 0 0 0 -0.49004 0 -0.00027 0.07506 0 4.50635 -0.06233 0 -2.7348 -0.18889 0.35397 -0.81883
ASN_27 -5.69617 0.34001 6.09191 -0.33225 0.08452 0.59069 2.41102 -2.85391 -0.01416 -0.11696 -2.3662 -0.78666 0 0 -0.62981 0 0 0.02952 0.0033 0 1.49654 -0.22332 0 -0.93687 0.11049 0.38957 -2.40876
GLU_28 -3.56257 0.16019 4.10641 -0.46656 0.32123 1.48089 1.64265 -1.94757 -0.02765 -0.16473 -1.54221 -2.96059 0 0 0 0 0 -0.00109 0.02202 0 3.96944 -0.21812 0 -2.7348 -0.1257 0.24843 -1.80033
SER_29 -3.5035 0.14383 4.1568 -0.02318 0 0.0212 1.64333 -1.97423 -0.02765 -0.16473 -1.28121 -0.41745 0 0 0 0 0 0.10255 0.00107 0.51741 0 0.28591 0.60324 -0.77834 -0.29184 0.20559 -0.78121
ILE_30 -8.05793 1.01917 5.14109 -0.48998 0.29867 0.10087 2.99229 -3.08696 -0 -0 -1.89572 -0.00566 0 0 -0.62981 0 0 -0.04957 0.06227 0.55517 0 -0.44116 0 0.73287 -0.063 0.39853 -3.41888
LEU_31 -7.84589 0.5642 5.88341 -0.49013 0.19524 0.11293 2.63538 -3.25299 -0.00531 -0.06325 -2.25991 0.23543 0 0 0 0 0 -0.0184 0.03977 0.30117 0 -0.28263 0 0.18072 -0.17865 0.57571 -3.6732
ASN_32 -4.86355 0.46109 5.29972 -0.17456 0.02276 0.25575 2.08259 -2.50515 -0.01525 -0.15891 -1.47962 -0.32647 0 0 0 0 0 0.3649 0.03183 0 1.42897 0.51643 0 -0.93687 -0.08875 0.40849 0.32339
TYR_33 -6.60322 0.87178 4.66585 -0.93187 0.07237 0.3143 2.48871 -2.47245 -0 -0 -1.65921 -0.27477 0 0 0 0 0 0.07771 0.25425 0 1.77638 -0.32491 0.002 1.2797 0.1576 0.31909 0.0133
LEU_34 -9.79764 1.12613 3.88858 -0.49474 0.12591 0.1136 3.06011 -2.85754 -0.01453 -0.08601 -2.87636 0.22756 0 0 0 0 0 0.00261 0.05879 0.2821 0 -0.28524 0 0.18072 -0.11918 0.72205 -6.74309
ASP_35 -7.0979 0.98993 8.7901 -0.16619 0.00055 0.54757 3.78356 -3.61779 -0.02731 -0.08882 -4.97037 -0.38869 0 0 -0.72505 0 0 0.07772 0.07898 0 2.68967 0.16367 0 -2.3716 5.53469 2.20898 5.41171
PRO_36 -4.7063 0.80737 4.07289 -0.08762 9e-05 0.05418 1.82196 -1.7286 -0 -0 -2.63277 0.7331 0 0 0 0 0 -0.07813 0.00132 0.43744 0 0.02924 0 -2.4119 5.52688 1.93809 3.77725
ILE_37 -8.03279 1.06297 4.77068 -0.67301 0.54188 0.15099 2.92615 -2.82019 -0 -0 -2.06792 0.33304 0 0 0 0 0 -0.03426 0.0223 0.65722 0 -0.46883 0 0.73287 -0.19394 0.73885 -2.35399
CYS_38 -8.36123 0.91818 5.73305 -0.07474 0 0.03759 2.77244 -3.01029 -0 -0 -3.64679 -0.00799 0 0 0 0 0 0.3523 0.02048 0.54039 0 0.2939 0 3.6196 -0.1469 0.73244 -0.22758
LYS_39 -4.97143 0.57727 5.89717 -0.66619 0.10739 0.43485 2.54305 -2.67159 -0.01453 -0.08601 -3.02192 0.0279 0 0 0 -0.8551 0 -0.03049 0.03534 2.47098 0 -0.01891 0 -1.5107 -0.12544 0.51857 -1.3598
THR_40 -3.64173 0.14315 3.67052 -0.20802 0.14171 0.07636 1.87033 -1.79931 -0 -0 -1.63583 -0.086 0 0 0 0 0 -0.02779 0.00473 0.17732 0 0.12622 2.2828 -1.0874 -0.00145 0.35896 0.36456
LEU_41 -5.92611 0.63547 2.95724 -0.54562 0.31074 0.15944 1.78549 -2.08144 -0 -0 -2.0854 0.00179 0 0 -0.4344 0 0 -0.04941 0.04503 2.93477 0 -0.13814 0 0.18072 -0.32511 0.42184 -2.15309
GLU_42 -2.90821 0.1531 3.47036 -0.23155 0.03993 0.38212 1.40184 -1.62821 -0 -0 -0.86158 -0.48732 0 0 0 0 0 -0.08491 0.01141 0 2.67411 0.01205 0 -2.7348 -0.30923 0.43289 -0.66798
ILE_43 -9.39099 1.71014 3.33253 -0.59687 0.43526 0.20487 1.95131 -2.45399 -0 -0 -2.13001 -0.35975 0 0 -0.3317 0 0 -0.03971 0.18324 0.26994 0 0.26501 0 0.73287 0.45596 0.85847 -4.90341
ILE_44 -5.81881 1.04177 2.47891 -0.48734 0.43146 0.09881 0.40072 -1.51953 -0 -0 -0.29058 0.30275 0 0 0 0 0 -0.06723 0.16432 0.4292 0 -0.48449 0 0.73287 0.22 1.56729 -0.79989
PRO_45 -6.11822 1.14223 2.18736 -0.18422 0.00165 0.12848 0.62729 -1.05085 -0.00042 -0.00842 -0.77662 0.08754 0 0 0 0 0 -0.00366 0.01043 0.55589 0 -0.97522 0 -2.4119 -0.51901 1.08008 -6.22758
GLU_46 -3.99764 0.35967 4.74004 -0.33678 0.04077 0.53318 1.66988 -1.75612 -0.0002 -0.00475 -2.83305 -0.65595 0 0 0 -0.29155 0 -0.07802 0.42413 0 3.87272 0.20341 0 -2.7348 -0.10648 0.40779 -0.54375
ILE_47 -6.98463 1.48626 2.00704 -0.44077 0.3975 0.08191 0.96182 -1.64146 -0.02119 -0.16883 -0.26455 0.10861 0 0 0 0 0 0.00275 0.06487 0.53628 0 -0.18513 0 0.73287 0.18638 0.59786 -2.54242
THR_48 -6.48525 0.93133 3.76765 -0.16711 0.08676 0.05706 2.21165 -2.54868 -0.01137 -0.03836 -2.67083 -0.30441 0 0 0 0 0 -0.00207 0.03273 0.23199 0 -0.19296 2.35879 -1.0874 0.07036 0.61783 -3.14231
TYR_49 -10.7795 2.24165 3.74451 -0.6908 0.06316 0.35655 3.24732 -3.05257 -0.02484 -0.12769 -2.51835 -0.16854 0 0 0 0 0 -0.07867 0.03 0 2.3211 -0.09413 0.00107 1.2797 0.25055 0.63391 -3.36558
LEU_50 -4.00777 0.38309 1.25699 -0.68368 0.42884 0.31032 1.2259 -1.16084 -0.01137 -0.03836 -0.52016 -0.30567 0 0 0 0 0 -0.07069 0.03564 0.97073 0 0.56333 0 0.18072 0.3882 0.81339 -0.24139
GLY_51 -1.86756 0.36437 1.49848 -5e-05 0 0 0.183 -0.9651 -0 -0 0.0829 -0.37709 0 0 0 0 0 -0.15381 0 0 0 -1.46077 0 0.83697 -0.32795 0.61308 -1.57353
SER_52 -3.82939 0.29251 4.50381 -0.0267 0 0.0458 2.83724 -2.29211 -0.02078 -0.16041 -3.40379 -1.0278 0 0 0 0 0 0.06254 0.0175 1.59628 0 0.05723 0.60048 -0.77834 -0.45787 0.48598 -1.49783
SER_53 -1.14537 0.0263 1.07668 -0.0319 0.01433 0.02971 0.17025 -0.59699 -0.01146 -0.03798 -0.22669 -0.21944 0 0 0 0 0 -0.0157 0.00239 0.2604 0 0.34903 0.60164 -0.77834 0.6055 0.44856 0.52091
VAL_54 -3.90016 0.45937 2.55164 -0.28666 0.23456 0.06304 1.6554 -1.49097 -0.02484 -0.12769 -0.7456 -0.19914 0 0 0 0 0 0.00951 0.00368 0.20335 0 -0.63561 0 1.9342 0.33876 0.34288 0.38571
GLU_55 -3.38404 0.54822 3.54876 -0.30251 0.04523 0.35236 1.57471 -1.48598 -0.02193 -0.11338 -2.44717 -0.27985 0 0 0 -0.8551 0 -0.09068 0.01374 0 3.70109 -0.05195 0 -2.7348 -0.39708 0.90131 -1.47905
PRO_56 -5.27175 1.15056 2.14291 -0.19189 0.00508 0.13826 0.89136 -0.85724 -0.01047 -0.0754 0.00461 0.04551 0 0 0 0 0 -0.0189 0.00801 0.63437 0 -0.97085 0 -2.4119 -0.50521 1.01471 -4.27823
ILE_57 -5.93417 0.85871 3.18875 -0.49093 0.41509 0.1201 2.44207 -2.09077 -0 -0 -1.86161 -0.22782 0 0 0 0 0 0.04039 0.03659 0.26041 0 -0.56205 0 0.73287 -0.37847 0.68718 -2.76365
ASN_58 -5.72136 0.32693 4.73293 -0.16981 0.03208 0.25575 2.22712 -2.33639 -0 -0 -1.16937 -0.32294 0 0 -0.72505 0 0 -0.01161 0.0139 0 1.44444 0.17957 0 -0.93687 -0.07 0.69707 -1.5536
LYS_59 -5.39464 0.65395 3.74915 -0.41552 0.05488 0.24597 0.50018 -1.76551 -0.04256 -0.24773 -0.61227 0.12141 0 0 0 0 0 -0.05686 0.14387 1.3891 0 -0.00863 0 -1.5107 -0.12281 0.95864 -2.36007
VAL_60 -6.59769 1.21722 2.59086 -0.26356 0.13925 0.04583 2.0152 -2.02432 -0 -0 -1.73643 -0.1253 0 0 0 0 0 -0.0323 0.0743 0.80966 0 -0.31945 0 1.9342 0.18235 1.19144 -0.89874
TYR_61 -8.09005 1.30464 1.30457 -0.60723 0.02657 0.30446 1.82554 -1.75985 -0 -0 -0.76319 -0.14532 0 0 0 0 0 -0.05158 0.01355 0 2.42321 0.01589 0.01609 1.2797 0.1985 0.66858 -2.03591
LYS_62 -4.89534 0.41429 6.83802 -0.56947 0.14157 0.20349 3.45081 -2.73686 -0 -0 -5.20014 0.60887 0 0 0 -0.49004 0 0.0556 0.03443 3.49201 0 0.03142 0 -1.5107 -0.1728 0.45719 0.15232
PHE_63 -8.39545 1.25375 2.2022 -0.70572 0.04938 0.02305 1.24791 -2.09166 -0 -0 -0.45635 -0.45009 0 0 0 0 0 0.04888 0.23649 0 3.34243 -0.13698 0 1.0402 -0.08948 0.54604 -2.33539
ASN_64 -6.90941 0.37728 6.29256 -0.32203 0.07922 0.56664 3.57716 -3.30072 -0.03097 -0.33824 -3.79202 -0.60856 0 0 -0.76052 0 0 -0.03429 0.00097 0 2.15531 -0.5106 0 -0.93687 0.15907 0.36421 -3.97183
LYS_65 -5.58639 0.41593 6.15803 -0.4641 0.13396 0.29877 2.93228 -2.66347 -0 -0 -2.96026 -0.26051 0 0 0 -0.97931 0 -0.03168 0.08525 2.20915 0 -0.01084 0 -1.5107 -0.05092 0.49159 -1.79322
GLU_66 -2.81774 0.12511 2.83607 -0.21224 0.0316 0.29836 0.58898 -1.32195 -0.00712 -0.10172 0.15861 -0.56213 0 0 0 0 0 0.09152 0.00693 0 3.08579 -0.27264 0 -2.7348 -0.50645 0.46466 -0.84916
GLU_67 -4.3961 0.38244 4.39035 -0.21642 0.025 0.30726 1.12116 -1.96092 -0.00032 -0.00737 -0.46523 -0.60367 0 0 -0.76052 0 0 -0.02562 0.01466 0 2.99318 -0.22846 0 -2.7348 -0.4764 0.31793 -2.32385
LYS_68 -3.15699 0.24392 3.51158 -0.33426 0.05788 0.21746 1.53642 -1.62676 -0.01783 -0.15788 -1.02069 -0.4212 0 0 0 0 0 -0.09235 0.01967 1.43022 0 -0.12958 0 -1.5107 -0.10945 0.34214 -1.2184
THR_69 -3.63193 0.23066 3.58406 -0.23095 0.2157 0.09162 2.03347 -1.87839 -0.0054 -0.09233 -2.08893 -1.10976 0 0 0 0 0 -0.00034 0.01829 1.13321 0 -0.1335 2.26846 -1.0874 -0.04399 0.21808 -0.50936
SER_70 -5.42528 0.70056 4.58658 -0.02441 0 0.02062 2.45341 -2.24462 -0.0057 -0.07127 -2.14015 0.32494 0 0 0 0 0 0.00144 0.01097 0.90191 0 -0.27867 1.72222 -0.77834 -0.14732 0.39179 -0.00132
ASP_71 -7.08525 0.60266 8.69502 -0.20032 0 0.70942 3.96562 -3.86749 -0 -0 -7.54767 -0.10922 0 0 -0.70432 -0.91869 0 0.35894 0.00257 0 3.38763 0.19987 0 -2.3716 0.12231 0.71434 -4.04621
ILE_72 -7.02897 0.9815 4.15204 -0.60633 0.49058 0.16858 2.254 -2.42393 -0 -0 -2.12265 -0.29652 0 0 0 0 0 -0.01142 0.18322 2.09981 0 -0.57171 0 0.73287 0.07928 0.99057 -0.92909
GLU_73 -3.45167 0.46953 3.35753 -0.22256 0.0385 0.34095 1.36924 -1.42652 -0 -0 -0.82934 -0.54732 0 0 0 0 0 -0.05795 0.03657 0 3.0529 -0.03178 0 -2.7348 -0.0677 0.75354 0.04914
ARG_74 -3.15435 0.47524 4.56662 -1.04158 0.30557 0.66065 1.37893 -1.91311 -0 -0 -4.1672 0.45544 0 0 -0.70432 -0.91869 0 0.25508 0.29677 2.65455 0 0.24036 0 -1.2888 0.22915 0.73603 -0.93367
SER_75 -4.65538 0.48373 5.88944 -0.03559 9e-05 0.05547 3.29112 -2.6229 -0.00567 -0.10052 -4.15859 -0.61129 0 0 0 -0.71439 0 0.12278 0.03155 0.58307 0 0.44114 1.88501 -0.77834 0.32771 0.68517 0.1136
GLU_76 -3.69221 0.12322 4.76179 -0.29253 0.06111 0.32743 1.30838 -1.89564 -0.00778 -0.07565 -3.49875 -0.24156 0 0 0 0 0 -0.11148 0.10512 0 2.72001 -0.08305 0 -2.7348 -0.13613 0.30519 -3.05734
LEU_77 -9.74289 1.29255 3.7121 -0.58672 0.30513 0.16144 1.47915 -2.78641 -0.00898 -0.10248 -0.89076 0.02903 0 0 0 0 0 0.01154 0.09002 1.24278 0 0.0659 0 0.18072 -0.11045 0.53246 -5.12588
GLN_78 -4.5089 0.2055 4.55345 -0.64361 0.09646 0.41179 2.46498 -2.18805 -0.00012 -0.00031 -3.2423 -0.24654 0 0 -0.67383 0 0 0.07001 0.0147 0 2.89699 0.15005 0 -0.18838 0.09441 0.57852 -0.15517
LEU_79 -6.91603 1.04705 1.40529 -0.55052 0.25893 0.1182 0.86465 -1.64802 -0.01237 -0.04334 -1.12197 0.32227 0 0 -0.67383 0 0 -0.03989 0.11289 0.58576 0 -0.38331 0 0.18072 -0.06767 0.44746 -6.11373
ILE_80 -5.71625 0.45201 3.86333 -0.48198 0.38083 0.11142 2.29366 -2.08361 -0.00204 -0.01088 -2.56347 -0.08315 0 0 0 0 0 -0.03585 0.07514 0.34839 0 -0.76568 0 0.73287 -0.27667 0.58424 -3.17768
LYS_81 -4.24512 0.24444 3.52791 -0.37439 0.05873 0.17492 1.09927 -1.52305 -0.03213 -0.10346 -2.76412 0.1269 0 0 0 -0.40006 0 0.08894 0.09592 1.86783 0 0.05011 0 -1.5107 -0.32191 0.45275 -3.48722
MET_82 -7.0093 0.67248 3.64914 -0.3367 0.07425 0.09644 2.04363 -2.03529 -0.00325 -0.02532 -1.72558 -0.20346 0 0 0 0 0 0.00299 0.11755 1.60781 0 0.00437 0 0.60916 -0.09943 0.33239 -2.22814
SER_83 -1.89483 0.09642 1.56616 -0.03139 0.00055 0.05763 0.31685 -0.84025 -0.01206 -0.03965 -0.06667 -0.86186 0 0 0 0 0 -0.00858 0.00936 0.21164 0 0.01758 0.63165 -0.77834 0.24423 0.281 -1.10056
PHE_84 -5.74492 0.58012 3.17444 -0.64746 0.09156 0.36321 2.28522 -1.8194 -0.00514 -0.01489 -2.04656 0.16941 0 0 0 0 0 0.00622 0.0624 0 2.16357 -0.10175 0 1.0402 0.21798 0.17162 -0.05416
LEU_85 -3.55018 0.18092 1.55785 -0.59402 0.18575 0.15718 0.34076 -1.10243 -0.02 -0.06801 -0.56274 0.25776 0 0 0 0 0 -0.05437 0.06569 0.58245 0 -0.36786 0 0.18072 -0.04587 0.26327 -2.5931
ILE_86 -5.67646 0.51135 3.32063 -0.57931 0.52086 0.16606 2.24869 -2.16713 -0.00514 -0.01489 -2.24107 0.01406 0 0 0 0 0 0.0011 0.0862 3.19296 0 -0.78409 0 0.73287 -0.26803 0.32586 -0.61547
GLU_87 -3.20181 0.21332 2.88299 -0.28902 0.04208 0.36037 0.29764 -1.10371 -0.0282 -0.15967 -0.90996 -0.29465 0 0 0 0 0 -0.0366 0.01509 0 3.11587 0.16309 0 -2.7348 -0.04036 0.25128 -1.45702
LYS_88 -3.34581 0.21786 5.55812 -0.59575 0.12582 0.36648 2.808 -2.20339 -0.00401 -0.02612 -4.67103 0.06102 0 0 0 -0.47368 0 0.0051 0.2379 2.79926 0 0.15412 0 -1.5107 0.40717 0.28966 0.20003
ASP_89 -2.55046 0.27189 4.42597 -0.08466 0.00677 0.27172 1.43438 -1.64162 -0.02026 -0.13131 -2.77706 -0.37129 0 0 0 -0.47368 0 -0.1566 0.00056 0 1.99537 0.14036 0 -2.3716 0.89813 0.38437 -0.74902
ASP_90 -2.54909 0.19985 4.71492 -0.25083 0.09272 0.84511 1.53173 -1.76992 -0.00401 -0.02612 -2.96636 -3.48407 0 0 0 -0.4889 0 -0.04357 0.12519 0 3.1759 -0.38227 0 -2.3716 0.3413 0.46053 -2.84953
LYS_91 -3.83139 0.23839 6.42761 -0.5595 0.09013 0.50237 3.13098 -2.54498 -0 -0 -4.93382 0.13097 0 0 0 -0.4889 0 0.00293 0.2847 2.07058 0 0.04206 0 -1.5107 -0.43294 0.52669 -0.85481
LYS_92 -3.54246 0.34194 2.79378 -0.29669 0.03431 0.14188 0.42582 -1.05622 -0 -0 -1.10786 -0.18506 0 0 0 0 0 0.06559 0.12109 2.15442 0 0.01035 0 -1.5107 -0.1473 0.38532 -1.37178
GLU_93 -3.9804 0.16834 4.85038 -0.19263 0.02494 0.25971 3.01736 -2.10743 -0 -0 -4.54881 -0.66493 0 0 0 -0.84702 0 0.02991 0.06153 0 3.16125 -0.05551 0 -2.7348 -0.09674 0.29604 -3.35881
GLU_94 -2.96886 0.34023 1.96455 -0.19988 0.025 0.29722 0.68841 -1.02181 -0.0185 -0.12899 -0.3617 -0.60762 0 0 0 0 0 0.01079 0.00889 0 3.14486 0.03945 0 -2.7348 0.03592 0.19386 -1.29299
ILE_95 -6.379 0.84763 3.64625 -0.47204 0.43015 0.09684 2.57521 -2.02523 -0.00061 -0.0036 -2.22451 0.05765 0 0 0 0 0 0.0125 0.07711 0.36775 0 -0.77096 0 0.73287 -0.15504 0.28104 -2.90598
ASN_96 -5.67643 0.30605 5.28142 -0.17437 0.02046 0.2724 2.72676 -2.47448 -0.06827 -0.29057 -2.53724 -0.50036 0 0 0 -0.50955 0 -0.06319 0.05171 0 2.70316 -0.24919 0 -0.93687 -0.23946 0.41208 -1.94594
LYS_97 -7.38584 0.75395 5.71441 -0.28932 0.0252 0.12596 2.39618 -2.50648 -0.00192 -0.01057 -3.74304 -0.15861 0 0 0 -0.29155 0 0.0272 0.55397 2.03847 0 0.07085 0 -1.5107 -0.04871 0.56393 -3.67663
PHE_98 -9.31509 0.87325 3.28448 -0.57465 0.0563 0.27836 2.18448 -2.55213 -0 -0 -2.78205 0.12498 0 0 0 0 0 0.20072 0.07408 0 1.9346 -0.31254 0 1.0402 -0.19058 0.95459 -4.72099
ILE_99 -8.09479 1.27531 3.79088 -0.46606 0.41302 0.09595 2.68419 -2.49616 -0.0027 -0.00765 -2.77271 0.15572 0 0 0 0 0 0.08666 0.07399 0.47056 0 -0.77465 0 0.73287 -0.42338 1.11289 -4.14607
TYR_100 -9.76502 1.62353 1.41525 -0.53936 0.21865 0.24813 2.3687 -2.12953 -0.01323 -0.12947 -3.01345 -0.35833 0 0 0 0 0 -0.08065 0.48453 0 3.17504 -0.04881 0.0741 1.2797 -0.1462 0.89142 -4.44498
PHE_101 -6.32934 0.67352 2.87562 -0.73361 0.26754 0.21826 2.20187 -1.97781 -0.0027 -0.00765 -2.23434 -0.64446 0 0 0 0 0 -0.03895 0.17914 0 3.20611 -0.26268 0 1.0402 0.49253 1.07036 -0.00639
PRO_102 -5.15028 0.62974 1.9073 -0.20496 0.00646 0.14892 1.02141 -1.03727 -0 -0 -0.71452 -0.02494 0 0 0 0 0 0.07072 0.01232 0.49021 0 -0.93772 0 -2.4119 0.14108 1.00989 -5.04354
LYS_103 -5.55752 0.36787 5.96232 -0.49374 0.10603 0.2581 1.79386 -2.24119 -0.00778 -0.07565 -3.05341 0.02187 0 0 0 0 0 0.07225 0.20987 2.29045 0 0.24593 0 -1.5107 -0.06568 0.67909 -0.99802
LEU_104 -3.61788 0.24813 0.93101 -0.51193 0.22165 0.1419 0.61438 -0.93661 -0 -0 0.1092 0.15163 0 0 0 0 0 -0.03781 0.04622 0.09746 0 -0.11112 0 0.18072 -0.09012 0.52471 -2.03847
ILE_105 -2.58609 0.3241 2.02502 -0.58665 0.32056 0.20082 0.47169 -0.92672 -0.00406 -0.06175 0.14481 -0.22833 0 0 0 0 0 -0.04644 0.00382 0.45042 0 0.13315 0 0.73287 -0.21647 0.35021 0.50096
ASP_106 -4.32606 0.34816 6.3778 -0.11058 0.00469 0.32508 2.33315 -2.4407 -0.00406 -0.06175 -5.08014 -1.14838 0 0 -0.43452 -1.10569 0 -0.01284 0.07031 0 2.21573 -0.28845 0 -2.3716 -0.06581 0.87666 -4.899
SER_107 -2.01215 0.25932 3.02515 -0.0428 0.00337 0.05354 1.04 -1.22885 -0 -1e-05 -2.49478 -0.09471 0 0 -0.43452 -1.19479 0 -0.00259 0.01906 0.30524 0 -0.29234 1.84013 -0.77834 -0.48331 0.98679 -1.52659
GLN:CtermProteinFull_108 -2.53657 0.09422 3.10973 -0.67115 0.10514 0.86962 0.94244 -1.19461 -0.00567 -0.10053 -0.4768 -0.6139 0 0 0 -0.80349 0 0 0.09167 0 2.8609 0 0 -0.18838 -0.36281 0.42539 1.54519
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

