REMARK ID 643734 DOMAINID 637316 MODEL 1 2PTL_proteinL
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 44.983
REMARK    S_0000_0002
REMARK    SCORE        hbond_sc:         -11.697
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -3.793
REMARK    SCORE     lk_ball_wtd:         -11.396
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         273.712
REMARK    SCORE     cart_bonded:          38.239
REMARK    SCORE             ref:          -5.839
REMARK    SCORE         fa_elec:        -160.528
REMARK    SCORE     hbond_lr_bb:          -8.863
REMARK    SCORE           omega:           0.819
REMARK    SCORE          fa_dun:          96.635
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -201.382
REMARK    SCORE     hbond_sr_bb:         -40.292
REMARK    SCORE fa_intra_sol_xover4:          13.783
REMARK    SCORE     hbond_bb_sc:         -12.945
REMARK    SCORE          fa_rep:          41.866
REMARK    SCORE          fa_atr:        -397.025
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -201.382
REMARK    SCORE    fa_intra_rep:           0.728
REMARK    SCORE         p_aa_pp:         -14.786
ATOM      1  N   GLU A   1       0.180  -0.388  -0.120  1.00  7.00           N  
ATOM      2  CA  GLU A   1       1.615  -0.298   0.127  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.112   1.131   0.094  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.043   1.790  -0.942  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.396  -1.097  -0.922  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.925  -1.075  -0.736  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.654  -1.812  -1.816  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.008  -2.429  -2.623  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.868  -1.727  -1.864  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.194  -1.202   0.345  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.272   0.443   0.235  1.00  8.40           H  
ATOM     12 3H   GLU A   1       0.015  -0.461  -1.114  1.00  8.40           H  
ATOM     13  HA  GLU A   1       1.822  -0.708   1.116  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       2.072  -2.138  -0.902  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       2.176  -0.705  -1.915  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       4.280  -0.041  -0.731  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       4.172  -1.514   0.229  1.00  0.00           H  
ATOM     18  N   ASN A   2       2.614   1.608   1.225  1.00  0.00           N  
ATOM     19  CA  ASN A   2       3.194   2.946   1.285  1.00  0.00           C  
ATOM     20  C   ASN A   2       4.701   2.782   1.139  1.00  0.00           C  
ATOM     21  O   ASN A   2       5.239   1.729   1.495  1.00  0.00           O  
ATOM     22  CB  ASN A   2       2.808   3.649   2.565  1.00  0.00           C  
ATOM     23  CG  ASN A   2       1.331   3.897   2.660  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       0.666   4.204   1.666  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       0.794   3.768   3.846  1.00  0.00           N  
ATOM     26  H   ASN A   2       2.629   1.026   2.050  1.00  0.00           H  
ATOM     27  HA  ASN A   2       2.848   3.542   0.436  1.00  0.00           H  
ATOM     28 1HB  ASN A   2       3.120   3.064   3.418  1.00  0.00           H  
ATOM     29 2HB  ASN A   2       3.323   4.609   2.605  1.00  0.00           H  
ATOM     30 1HD2 ASN A   2      -0.188   3.921   3.967  1.00  0.00           H  
ATOM     31 2HD2 ASN A   2       1.356   3.519   4.635  1.00  0.00           H  
ATOM     32  N   LYS A   3       5.394   3.807   0.655  1.00  0.00           N  
ATOM     33  CA  LYS A   3       6.843   3.697   0.497  1.00  0.00           C  
ATOM     34  C   LYS A   3       7.654   4.250   1.661  1.00  0.00           C  
ATOM     35  O   LYS A   3       7.164   5.021   2.482  1.00  0.00           O  
ATOM     36  CB  LYS A   3       7.262   4.334  -0.825  1.00  0.00           C  
ATOM     37  CG  LYS A   3       6.589   3.701  -2.076  1.00  0.00           C  
ATOM     38  CD  LYS A   3       7.002   2.213  -2.275  1.00  0.00           C  
ATOM     39  CE  LYS A   3       6.441   1.628  -3.567  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.854   0.193  -3.766  1.00  0.00           N  
ATOM     41  H   LYS A   3       4.903   4.669   0.371  1.00  0.00           H  
ATOM     42  HA  LYS A   3       7.092   2.641   0.447  1.00  0.00           H  
ATOM     43 1HB  LYS A   3       6.990   5.391  -0.811  1.00  0.00           H  
ATOM     44 2HB  LYS A   3       8.344   4.273  -0.940  1.00  0.00           H  
ATOM     45 1HG  LYS A   3       5.502   3.752  -1.959  1.00  0.00           H  
ATOM     46 2HG  LYS A   3       6.865   4.271  -2.962  1.00  0.00           H  
ATOM     47 1HD  LYS A   3       8.088   2.121  -2.276  1.00  0.00           H  
ATOM     48 2HD  LYS A   3       6.598   1.602  -1.465  1.00  0.00           H  
ATOM     49 1HE  LYS A   3       5.353   1.677  -3.533  1.00  0.00           H  
ATOM     50 2HE  LYS A   3       6.798   2.218  -4.411  1.00  0.00           H  
ATOM     51 1HZ  LYS A   3       6.460  -0.154  -4.625  1.00  0.00           H  
ATOM     52 2HZ  LYS A   3       7.856   0.128  -3.811  1.00  0.00           H  
ATOM     53 3HZ  LYS A   3       6.517  -0.406  -2.988  1.00  0.00           H  
ATOM     54  N   GLU A   4       8.919   3.822   1.720  1.00  0.00           N  
ATOM     55  CA  GLU A   4       9.859   4.255   2.749  1.00  0.00           C  
ATOM     56  C   GLU A   4      11.250   4.517   2.178  1.00  0.00           C  
ATOM     57  O   GLU A   4      11.498   4.285   0.993  1.00  0.00           O  
ATOM     58  CB  GLU A   4       9.928   3.192   3.849  1.00  0.00           C  
ATOM     59  CG  GLU A   4      10.357   1.807   3.368  1.00  0.00           C  
ATOM     60  CD  GLU A   4      10.317   0.765   4.461  1.00  0.00           C  
ATOM     61  OE1 GLU A   4       9.976   1.107   5.571  1.00  0.00           O  
ATOM     62  OE2 GLU A   4      10.601  -0.376   4.182  1.00  0.00           O  
ATOM     63  H   GLU A   4       9.247   3.176   1.017  1.00  0.00           H  
ATOM     64  HA  GLU A   4       9.490   5.186   3.180  1.00  0.00           H  
ATOM     65 1HB  GLU A   4      10.651   3.484   4.601  1.00  0.00           H  
ATOM     66 2HB  GLU A   4       8.969   3.113   4.335  1.00  0.00           H  
ATOM     67 1HG  GLU A   4       9.700   1.491   2.559  1.00  0.00           H  
ATOM     68 2HG  GLU A   4      11.374   1.872   2.972  1.00  0.00           H  
ATOM     69  N   GLU A   5      12.143   5.008   3.037  1.00  0.00           N  
ATOM     70  CA  GLU A   5      13.520   5.360   2.696  1.00  0.00           C  
ATOM     71  C   GLU A   5      14.384   4.204   2.240  1.00  0.00           C  
ATOM     72  O   GLU A   5      14.239   3.071   2.706  1.00  0.00           O  
ATOM     73  CB  GLU A   5      14.197   6.038   3.899  1.00  0.00           C  
ATOM     74  CG  GLU A   5      14.294   5.138   5.152  1.00  0.00           C  
ATOM     75  CD  GLU A   5      14.959   5.779   6.349  1.00  0.00           C  
ATOM     76  OE1 GLU A   5      15.788   6.627   6.165  1.00  0.00           O  
ATOM     77  OE2 GLU A   5      14.640   5.395   7.452  1.00  0.00           O  
ATOM     78  H   GLU A   5      11.843   5.150   3.987  1.00  0.00           H  
ATOM     79  HA  GLU A   5      13.487   6.072   1.874  1.00  0.00           H  
ATOM     80 1HB  GLU A   5      15.216   6.319   3.622  1.00  0.00           H  
ATOM     81 2HB  GLU A   5      13.678   6.950   4.153  1.00  0.00           H  
ATOM     82 1HG  GLU A   5      13.292   4.825   5.441  1.00  0.00           H  
ATOM     83 2HG  GLU A   5      14.854   4.243   4.897  1.00  0.00           H  
ATOM     84  N   THR A   6      15.336   4.520   1.364  1.00  0.00           N  
ATOM     85  CA  THR A   6      16.305   3.551   0.903  1.00  0.00           C  
ATOM     86  C   THR A   6      17.708   4.153   1.042  1.00  0.00           C  
ATOM     87  O   THR A   6      17.835   5.376   1.071  1.00  0.00           O  
ATOM     88  CB  THR A   6      16.070   3.211  -0.582  1.00  0.00           C  
ATOM     89  OG1 THR A   6      16.299   4.390  -1.378  1.00  0.00           O  
ATOM     90  CG2 THR A   6      14.640   2.740  -0.785  1.00  0.00           C  
ATOM     91  H   THR A   6      15.387   5.462   1.005  1.00  0.00           H  
ATOM     92  HA  THR A   6      16.182   2.658   1.498  1.00  0.00           H  
ATOM     93  HB  THR A   6      16.753   2.429  -0.899  1.00  0.00           H  
ATOM     94  HG1 THR A   6      17.255   4.584  -1.400  1.00  0.00           H  
ATOM     95 1HG2 THR A   6      14.482   2.505  -1.834  1.00  0.00           H  
ATOM     96 2HG2 THR A   6      14.463   1.850  -0.180  1.00  0.00           H  
ATOM     97 3HG2 THR A   6      13.942   3.519  -0.488  1.00  0.00           H  
ATOM     98  N   PRO A   7      18.768   3.332   1.150  1.00  0.00           N  
ATOM     99  CA  PRO A   7      20.170   3.716   1.119  1.00  0.00           C  
ATOM    100  C   PRO A   7      20.573   4.316  -0.215  1.00  0.00           C  
ATOM    101  O   PRO A   7      19.983   3.982  -1.246  1.00  0.00           O  
ATOM    102  CB  PRO A   7      20.902   2.383   1.323  1.00  0.00           C  
ATOM    103  CG  PRO A   7      19.906   1.474   1.984  1.00  0.00           C  
ATOM    104  CD  PRO A   7      18.566   1.883   1.436  1.00  0.00           C  
ATOM    105  HA  PRO A   7      20.375   4.419   1.940  1.00  0.00           H  
ATOM    106 1HB  PRO A   7      21.258   2.007   0.347  1.00  0.00           H  
ATOM    107 2HB  PRO A   7      21.800   2.545   1.937  1.00  0.00           H  
ATOM    108 1HG  PRO A   7      20.154   0.424   1.758  1.00  0.00           H  
ATOM    109 2HG  PRO A   7      19.966   1.582   3.077  1.00  0.00           H  
ATOM    110 1HD  PRO A   7      18.323   1.321   0.523  1.00  0.00           H  
ATOM    111 2HD  PRO A   7      17.856   1.709   2.250  1.00  0.00           H  
ATOM    112  N   GLU A   8      21.595   5.161  -0.193  1.00  0.00           N  
ATOM    113  CA  GLU A   8      22.193   5.645  -1.429  1.00  0.00           C  
ATOM    114  C   GLU A   8      23.053   4.497  -1.937  1.00  0.00           C  
ATOM    115  O   GLU A   8      23.629   3.762  -1.128  1.00  0.00           O  
ATOM    116  CB  GLU A   8      23.067   6.878  -1.188  1.00  0.00           C  
ATOM    117  CG  GLU A   8      22.332   8.113  -0.726  1.00  0.00           C  
ATOM    118  CD  GLU A   8      23.243   9.290  -0.533  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      24.407   9.095  -0.292  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      22.775  10.395  -0.650  1.00  0.00           O  
ATOM    121  H   GLU A   8      22.003   5.433   0.691  1.00  0.00           H  
ATOM    122  HA  GLU A   8      21.419   5.867  -2.165  1.00  0.00           H  
ATOM    123 1HB  GLU A   8      23.829   6.641  -0.446  1.00  0.00           H  
ATOM    124 2HB  GLU A   8      23.584   7.130  -2.116  1.00  0.00           H  
ATOM    125 1HG  GLU A   8      21.575   8.372  -1.469  1.00  0.00           H  
ATOM    126 2HG  GLU A   8      21.831   7.893   0.212  1.00  0.00           H  
ATOM    127  N   THR A   9      23.204   4.365  -3.247  1.00  0.00           N  
ATOM    128  CA  THR A   9      24.041   3.296  -3.781  1.00  0.00           C  
ATOM    129  C   THR A   9      25.072   3.943  -4.713  1.00  0.00           C  
ATOM    130  O   THR A   9      24.941   5.131  -5.019  1.00  0.00           O  
ATOM    131  CB  THR A   9      23.177   2.279  -4.571  1.00  0.00           C  
ATOM    132  OG1 THR A   9      22.757   2.881  -5.804  1.00  0.00           O  
ATOM    133  CG2 THR A   9      21.944   1.918  -3.740  1.00  0.00           C  
ATOM    134  H   THR A   9      22.714   4.998  -3.883  1.00  0.00           H  
ATOM    135  HA  THR A   9      24.540   2.799  -2.955  1.00  0.00           H  
ATOM    136  HB  THR A   9      23.702   1.376  -4.766  1.00  0.00           H  
ATOM    137  HG1 THR A   9      22.257   2.239  -6.330  1.00  0.00           H  
ATOM    138 1HG2 THR A   9      21.331   1.211  -4.294  1.00  0.00           H  
ATOM    139 2HG2 THR A   9      22.263   1.466  -2.800  1.00  0.00           H  
ATOM    140 3HG2 THR A   9      21.350   2.805  -3.526  1.00  0.00           H  
ATOM    141  N   PRO A  10      26.091   3.206  -5.214  1.00  0.00           N  
ATOM    142  CA  PRO A  10      27.082   3.662  -6.184  1.00  0.00           C  
ATOM    143  C   PRO A  10      26.472   4.143  -7.505  1.00  0.00           C  
ATOM    144  O   PRO A  10      27.160   4.780  -8.302  1.00  0.00           O  
ATOM    145  CB  PRO A  10      27.953   2.415  -6.397  1.00  0.00           C  
ATOM    146  CG  PRO A  10      27.804   1.617  -5.125  1.00  0.00           C  
ATOM    147  CD  PRO A  10      26.375   1.826  -4.706  1.00  0.00           C  
ATOM    148  HA  PRO A  10      27.675   4.468  -5.728  1.00  0.00           H  
ATOM    149 1HB  PRO A  10      27.607   1.871  -7.290  1.00  0.00           H  
ATOM    150 2HB  PRO A  10      28.992   2.718  -6.592  1.00  0.00           H  
ATOM    151 1HG  PRO A  10      28.040   0.556  -5.317  1.00  0.00           H  
ATOM    152 2HG  PRO A  10      28.528   1.968  -4.372  1.00  0.00           H  
ATOM    153 1HD  PRO A  10      25.775   1.074  -5.222  1.00  0.00           H  
ATOM    154 2HD  PRO A  10      26.315   1.752  -3.615  1.00  0.00           H  
ATOM    155  N   GLU A  11      25.211   3.793  -7.774  1.00  0.00           N  
ATOM    156  CA  GLU A  11      24.554   4.196  -9.002  1.00  0.00           C  
ATOM    157  C   GLU A  11      23.231   4.872  -8.671  1.00  0.00           C  
ATOM    158  O   GLU A  11      22.159   4.306  -8.911  1.00  0.00           O  
ATOM    159  CB  GLU A  11      24.332   2.990  -9.927  1.00  0.00           C  
ATOM    160  CG  GLU A  11      25.625   2.305 -10.398  1.00  0.00           C  
ATOM    161  CD  GLU A  11      25.397   1.141 -11.357  1.00  0.00           C  
ATOM    162  OE1 GLU A  11      24.264   0.816 -11.619  1.00  0.00           O  
ATOM    163  OE2 GLU A  11      26.368   0.587 -11.823  1.00  0.00           O  
ATOM    164  H   GLU A  11      24.647   3.286  -7.095  1.00  0.00           H  
ATOM    165  HA  GLU A  11      25.184   4.920  -9.520  1.00  0.00           H  
ATOM    166 1HB  GLU A  11      23.728   2.242  -9.412  1.00  0.00           H  
ATOM    167 2HB  GLU A  11      23.779   3.306 -10.811  1.00  0.00           H  
ATOM    168 1HG  GLU A  11      26.258   3.049 -10.884  1.00  0.00           H  
ATOM    169 2HG  GLU A  11      26.160   1.937  -9.526  1.00  0.00           H  
ATOM    170  N   THR A  12      23.319   6.071  -8.094  1.00  0.00           N  
ATOM    171  CA  THR A  12      22.170   6.857  -7.642  1.00  0.00           C  
ATOM    172  C   THR A  12      22.027   8.012  -8.625  1.00  0.00           C  
ATOM    173  O   THR A  12      23.026   8.653  -8.960  1.00  0.00           O  
ATOM    174  CB  THR A  12      22.393   7.413  -6.202  1.00  0.00           C  
ATOM    175  OG1 THR A  12      22.598   6.332  -5.277  1.00  0.00           O  
ATOM    176  CG2 THR A  12      21.176   8.215  -5.728  1.00  0.00           C  
ATOM    177  H   THR A  12      24.241   6.475  -7.951  1.00  0.00           H  
ATOM    178  HA  THR A  12      21.262   6.248  -7.675  1.00  0.00           H  
ATOM    179  HB  THR A  12      23.269   8.059  -6.196  1.00  0.00           H  
ATOM    180  HG1 THR A  12      23.482   5.925  -5.473  1.00  0.00           H  
ATOM    181 1HG2 THR A  12      21.358   8.592  -4.721  1.00  0.00           H  
ATOM    182 2HG2 THR A  12      21.002   9.045  -6.389  1.00  0.00           H  
ATOM    183 3HG2 THR A  12      20.302   7.567  -5.719  1.00  0.00           H  
ATOM    184  N   ASP A  13      20.816   8.278  -9.116  1.00  0.00           N  
ATOM    185  CA  ASP A  13      20.660   9.369 -10.077  1.00  0.00           C  
ATOM    186  C   ASP A  13      20.618  10.710  -9.347  1.00  0.00           C  
ATOM    187  O   ASP A  13      20.664  10.748  -8.120  1.00  0.00           O  
ATOM    188  CB  ASP A  13      19.362   9.131 -10.875  1.00  0.00           C  
ATOM    189  CG  ASP A  13      19.250   9.857 -12.239  1.00  0.00           C  
ATOM    190  OD1 ASP A  13      19.892  10.875 -12.419  1.00  0.00           O  
ATOM    191  OD2 ASP A  13      18.509   9.399 -13.063  1.00  0.00           O  
ATOM    192  H   ASP A  13      20.002   7.718  -8.824  1.00  0.00           H  
ATOM    193  HA  ASP A  13      21.509   9.362 -10.761  1.00  0.00           H  
ATOM    194 1HB  ASP A  13      19.251   8.056 -11.045  1.00  0.00           H  
ATOM    195 2HB  ASP A  13      18.517   9.431 -10.262  1.00  0.00           H  
ATOM    196  N   SER A  14      20.502  11.809 -10.079  1.00  0.00           N  
ATOM    197  CA  SER A  14      20.488  13.131  -9.457  1.00  0.00           C  
ATOM    198  C   SER A  14      19.213  13.355  -8.685  1.00  0.00           C  
ATOM    199  O   SER A  14      19.232  13.785  -7.531  1.00  0.00           O  
ATOM    200  CB  SER A  14      20.668  14.207 -10.493  1.00  0.00           C  
ATOM    201  OG  SER A  14      20.676  15.487  -9.903  1.00  0.00           O  
ATOM    202  H   SER A  14      20.453  11.711 -11.093  1.00  0.00           H  
ATOM    203  HA  SER A  14      21.321  13.186  -8.756  1.00  0.00           H  
ATOM    204 1HB  SER A  14      21.607  14.037 -11.015  1.00  0.00           H  
ATOM    205 2HB  SER A  14      19.874  14.147 -11.233  1.00  0.00           H  
ATOM    206  HG  SER A  14      21.099  16.056 -10.578  1.00  0.00           H  
ATOM    207  N   GLU A  15      18.087  13.061  -9.324  1.00  0.00           N  
ATOM    208  CA  GLU A  15      16.794  13.243  -8.689  1.00  0.00           C  
ATOM    209  C   GLU A  15      16.689  12.340  -7.467  1.00  0.00           C  
ATOM    210  O   GLU A  15      16.107  12.715  -6.446  1.00  0.00           O  
ATOM    211  CB  GLU A  15      15.676  12.952  -9.684  1.00  0.00           C  
ATOM    212  CG  GLU A  15      15.562  13.988 -10.815  1.00  0.00           C  
ATOM    213  CD  GLU A  15      14.540  13.647 -11.893  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      13.969  12.571 -11.856  1.00  0.00           O  
ATOM    215  OE2 GLU A  15      14.337  14.467 -12.752  1.00  0.00           O  
ATOM    216  H   GLU A  15      18.143  12.716 -10.276  1.00  0.00           H  
ATOM    217  HA  GLU A  15      16.712  14.278  -8.355  1.00  0.00           H  
ATOM    218 1HB  GLU A  15      15.828  11.967 -10.131  1.00  0.00           H  
ATOM    219 2HB  GLU A  15      14.743  12.931  -9.150  1.00  0.00           H  
ATOM    220 1HG  GLU A  15      15.281  14.939 -10.374  1.00  0.00           H  
ATOM    221 2HG  GLU A  15      16.541  14.114 -11.276  1.00  0.00           H  
ATOM    222  N   GLU A  16      17.257  11.134  -7.583  1.00  0.00           N  
ATOM    223  CA  GLU A  16      17.247  10.187  -6.482  1.00  0.00           C  
ATOM    224  C   GLU A  16      18.126  10.682  -5.339  1.00  0.00           C  
ATOM    225  O   GLU A  16      17.727  10.628  -4.179  1.00  0.00           O  
ATOM    226  CB  GLU A  16      17.714   8.819  -6.959  1.00  0.00           C  
ATOM    227  CG  GLU A  16      16.747   8.126  -7.893  1.00  0.00           C  
ATOM    228  CD  GLU A  16      17.266   6.830  -8.415  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      18.471   6.667  -8.495  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      16.465   5.986  -8.735  1.00  0.00           O  
ATOM    231  H   GLU A  16      17.700  10.889  -8.454  1.00  0.00           H  
ATOM    232  HA  GLU A  16      16.228  10.096  -6.111  1.00  0.00           H  
ATOM    233 1HB  GLU A  16      18.661   8.927  -7.467  1.00  0.00           H  
ATOM    234 2HB  GLU A  16      17.873   8.172  -6.098  1.00  0.00           H  
ATOM    235 1HG  GLU A  16      15.815   7.944  -7.357  1.00  0.00           H  
ATOM    236 2HG  GLU A  16      16.528   8.788  -8.729  1.00  0.00           H  
ATOM    237  N   GLU A  17      19.309  11.236  -5.627  1.00  0.00           N  
ATOM    238  CA  GLU A  17      20.125  11.730  -4.526  1.00  0.00           C  
ATOM    239  C   GLU A  17      19.369  12.805  -3.746  1.00  0.00           C  
ATOM    240  O   GLU A  17      19.412  12.829  -2.510  1.00  0.00           O  
ATOM    241  CB  GLU A  17      21.480  12.249  -5.012  1.00  0.00           C  
ATOM    242  CG  GLU A  17      22.388  12.713  -3.868  1.00  0.00           C  
ATOM    243  CD  GLU A  17      23.797  13.044  -4.282  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      24.132  12.882  -5.423  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      24.563  13.413  -3.414  1.00  0.00           O  
ATOM    246  H   GLU A  17      19.675  11.247  -6.584  1.00  0.00           H  
ATOM    247  HA  GLU A  17      20.318  10.899  -3.849  1.00  0.00           H  
ATOM    248 1HB  GLU A  17      21.992  11.464  -5.571  1.00  0.00           H  
ATOM    249 2HB  GLU A  17      21.323  13.090  -5.694  1.00  0.00           H  
ATOM    250 1HG  GLU A  17      21.947  13.606  -3.417  1.00  0.00           H  
ATOM    251 2HG  GLU A  17      22.409  11.933  -3.102  1.00  0.00           H  
ATOM    252  N   VAL A  18      18.640  13.670  -4.465  1.00  0.00           N  
ATOM    253  CA  VAL A  18      17.863  14.734  -3.843  1.00  0.00           C  
ATOM    254  C   VAL A  18      16.782  14.197  -2.909  1.00  0.00           C  
ATOM    255  O   VAL A  18      16.678  14.649  -1.757  1.00  0.00           O  
ATOM    256  CB  VAL A  18      17.201  15.594  -4.948  1.00  0.00           C  
ATOM    257  CG1 VAL A  18      16.198  16.557  -4.371  1.00  0.00           C  
ATOM    258  CG2 VAL A  18      18.266  16.363  -5.660  1.00  0.00           C  
ATOM    259  H   VAL A  18      18.684  13.598  -5.488  1.00  0.00           H  
ATOM    260  HA  VAL A  18      18.548  15.359  -3.271  1.00  0.00           H  
ATOM    261  HB  VAL A  18      16.692  14.945  -5.645  1.00  0.00           H  
ATOM    262 1HG1 VAL A  18      15.763  17.146  -5.161  1.00  0.00           H  
ATOM    263 2HG1 VAL A  18      15.412  16.027  -3.867  1.00  0.00           H  
ATOM    264 3HG1 VAL A  18      16.683  17.206  -3.683  1.00  0.00           H  
ATOM    265 1HG2 VAL A  18      17.846  16.945  -6.450  1.00  0.00           H  
ATOM    266 2HG2 VAL A  18      18.734  17.008  -4.951  1.00  0.00           H  
ATOM    267 3HG2 VAL A  18      18.996  15.687  -6.073  1.00  0.00           H  
ATOM    268  N   THR A  19      15.989  13.229  -3.381  1.00  0.00           N  
ATOM    269  CA  THR A  19      14.929  12.709  -2.536  1.00  0.00           C  
ATOM    270  C   THR A  19      15.452  11.853  -1.400  1.00  0.00           C  
ATOM    271  O   THR A  19      14.956  11.979  -0.274  1.00  0.00           O  
ATOM    272  CB  THR A  19      13.903  11.889  -3.335  1.00  0.00           C  
ATOM    273  OG1 THR A  19      14.548  10.792  -3.976  1.00  0.00           O  
ATOM    274  CG2 THR A  19      13.239  12.760  -4.374  1.00  0.00           C  
ATOM    275  H   THR A  19      16.105  12.885  -4.343  1.00  0.00           H  
ATOM    276  HA  THR A  19      14.413  13.547  -2.092  1.00  0.00           H  
ATOM    277  HB  THR A  19      13.164  11.505  -2.653  1.00  0.00           H  
ATOM    278  HG1 THR A  19      13.886  10.184  -4.319  1.00  0.00           H  
ATOM    279 1HG2 THR A  19      12.508  12.171  -4.925  1.00  0.00           H  
ATOM    280 2HG2 THR A  19      12.743  13.573  -3.878  1.00  0.00           H  
ATOM    281 3HG2 THR A  19      13.981  13.153  -5.063  1.00  0.00           H  
ATOM    282  N   ILE A  20      16.505  11.065  -1.646  1.00  0.00           N  
ATOM    283  CA  ILE A  20      17.043  10.214  -0.605  1.00  0.00           C  
ATOM    284  C   ILE A  20      17.604  11.077   0.505  1.00  0.00           C  
ATOM    285  O   ILE A  20      17.264  10.862   1.665  1.00  0.00           O  
ATOM    286  CB  ILE A  20      18.108   9.226  -1.139  1.00  0.00           C  
ATOM    287  CG1 ILE A  20      17.438   8.194  -2.088  1.00  0.00           C  
ATOM    288  CG2 ILE A  20      18.780   8.501   0.046  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      18.421   7.371  -2.914  1.00  0.00           C  
ATOM    290  H   ILE A  20      16.885  11.016  -2.595  1.00  0.00           H  
ATOM    291  HA  ILE A  20      16.231   9.621  -0.192  1.00  0.00           H  
ATOM    292  HB  ILE A  20      18.858   9.770  -1.721  1.00  0.00           H  
ATOM    293 1HG1 ILE A  20      16.832   7.508  -1.493  1.00  0.00           H  
ATOM    294 2HG1 ILE A  20      16.780   8.729  -2.774  1.00  0.00           H  
ATOM    295 1HG2 ILE A  20      19.516   7.803  -0.304  1.00  0.00           H  
ATOM    296 2HG2 ILE A  20      19.266   9.227   0.679  1.00  0.00           H  
ATOM    297 3HG2 ILE A  20      18.027   7.956   0.623  1.00  0.00           H  
ATOM    298 1HD1 ILE A  20      17.865   6.688  -3.555  1.00  0.00           H  
ATOM    299 2HD1 ILE A  20      19.014   8.044  -3.531  1.00  0.00           H  
ATOM    300 3HD1 ILE A  20      19.078   6.795  -2.271  1.00  0.00           H  
ATOM    301  N   LYS A  21      18.428  12.081   0.194  1.00  0.00           N  
ATOM    302  CA  LYS A  21      18.941  12.892   1.288  1.00  0.00           C  
ATOM    303  C   LYS A  21      17.835  13.560   2.088  1.00  0.00           C  
ATOM    304  O   LYS A  21      17.889  13.556   3.323  1.00  0.00           O  
ATOM    305  CB  LYS A  21      19.962  13.923   0.806  1.00  0.00           C  
ATOM    306  CG  LYS A  21      21.350  13.317   0.499  1.00  0.00           C  
ATOM    307  CD  LYS A  21      22.387  14.400   0.129  1.00  0.00           C  
ATOM    308  CE  LYS A  21      23.852  13.901   0.315  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      24.271  12.836  -0.648  1.00  0.00           N  
ATOM    310  H   LYS A  21      18.712  12.248  -0.777  1.00  0.00           H  
ATOM    311  HA  LYS A  21      19.466  12.226   1.971  1.00  0.00           H  
ATOM    312 1HB  LYS A  21      19.590  14.390  -0.113  1.00  0.00           H  
ATOM    313 2HB  LYS A  21      20.072  14.713   1.554  1.00  0.00           H  
ATOM    314 1HG  LYS A  21      21.701  12.753   1.363  1.00  0.00           H  
ATOM    315 2HG  LYS A  21      21.247  12.623  -0.342  1.00  0.00           H  
ATOM    316 1HD  LYS A  21      22.247  14.676  -0.921  1.00  0.00           H  
ATOM    317 2HD  LYS A  21      22.231  15.285   0.742  1.00  0.00           H  
ATOM    318 1HE  LYS A  21      24.525  14.750   0.209  1.00  0.00           H  
ATOM    319 2HE  LYS A  21      23.944  13.503   1.324  1.00  0.00           H  
ATOM    320 1HZ  LYS A  21      25.217  12.562  -0.455  1.00  0.00           H  
ATOM    321 2HZ  LYS A  21      23.673  11.999  -0.574  1.00  0.00           H  
ATOM    322 3HZ  LYS A  21      24.232  13.166  -1.621  1.00  0.00           H  
ATOM    323  N   ALA A  22      16.793  14.088   1.430  1.00  0.00           N  
ATOM    324  CA  ALA A  22      15.755  14.723   2.218  1.00  0.00           C  
ATOM    325  C   ALA A  22      15.138  13.737   3.196  1.00  0.00           C  
ATOM    326  O   ALA A  22      14.984  14.032   4.385  1.00  0.00           O  
ATOM    327  CB  ALA A  22      14.650  15.248   1.317  1.00  0.00           C  
ATOM    328  H   ALA A  22      16.750  14.097   0.404  1.00  0.00           H  
ATOM    329  HA  ALA A  22      16.212  15.540   2.773  1.00  0.00           H  
ATOM    330 1HB  ALA A  22      13.889  15.729   1.890  1.00  0.00           H  
ATOM    331 2HB  ALA A  22      15.044  15.938   0.625  1.00  0.00           H  
ATOM    332 3HB  ALA A  22      14.211  14.410   0.772  1.00  0.00           H  
ATOM    333  N   ASN A  23      14.881  12.528   2.708  1.00  0.00           N  
ATOM    334  CA  ASN A  23      14.243  11.500   3.494  1.00  0.00           C  
ATOM    335  C   ASN A  23      15.116  10.882   4.577  1.00  0.00           C  
ATOM    336  O   ASN A  23      14.614  10.556   5.658  1.00  0.00           O  
ATOM    337  CB  ASN A  23      13.715  10.482   2.550  1.00  0.00           C  
ATOM    338  CG  ASN A  23      12.517  11.030   1.823  1.00  0.00           C  
ATOM    339  OD1 ASN A  23      11.753  11.838   2.371  1.00  0.00           O  
ATOM    340  ND2 ASN A  23      12.345  10.613   0.605  1.00  0.00           N  
ATOM    341  H   ASN A  23      15.058  12.349   1.711  1.00  0.00           H  
ATOM    342  HA  ASN A  23      13.396  11.958   3.993  1.00  0.00           H  
ATOM    343 1HB  ASN A  23      14.488  10.213   1.827  1.00  0.00           H  
ATOM    344 2HB  ASN A  23      13.448   9.591   3.107  1.00  0.00           H  
ATOM    345 1HD2 ASN A  23      11.546  10.908   0.084  1.00  0.00           H  
ATOM    346 2HD2 ASN A  23      12.978   9.963   0.201  1.00  0.00           H  
ATOM    347  N   LEU A  24      16.420  10.750   4.331  1.00  0.00           N  
ATOM    348  CA  LEU A  24      17.297  10.199   5.356  1.00  0.00           C  
ATOM    349  C   LEU A  24      17.290  11.148   6.543  1.00  0.00           C  
ATOM    350  O   LEU A  24      17.319  10.719   7.698  1.00  0.00           O  
ATOM    351  CB  LEU A  24      18.739  10.040   4.844  1.00  0.00           C  
ATOM    352  CG  LEU A  24      19.003   8.962   3.747  1.00  0.00           C  
ATOM    353  CD1 LEU A  24      20.452   9.114   3.268  1.00  0.00           C  
ATOM    354  CD2 LEU A  24      18.743   7.547   4.274  1.00  0.00           C  
ATOM    355  H   LEU A  24      16.782  10.979   3.403  1.00  0.00           H  
ATOM    356  HA  LEU A  24      16.902   9.239   5.684  1.00  0.00           H  
ATOM    357 1HB  LEU A  24      19.049  11.002   4.428  1.00  0.00           H  
ATOM    358 2HB  LEU A  24      19.379   9.815   5.694  1.00  0.00           H  
ATOM    359  HG  LEU A  24      18.347   9.133   2.915  1.00  0.00           H  
ATOM    360 1HD1 LEU A  24      20.658   8.386   2.485  1.00  0.00           H  
ATOM    361 2HD1 LEU A  24      20.604  10.119   2.872  1.00  0.00           H  
ATOM    362 3HD1 LEU A  24      21.132   8.947   4.102  1.00  0.00           H  
ATOM    363 1HD2 LEU A  24      18.934   6.826   3.474  1.00  0.00           H  
ATOM    364 2HD2 LEU A  24      19.400   7.341   5.116  1.00  0.00           H  
ATOM    365 3HD2 LEU A  24      17.705   7.445   4.594  1.00  0.00           H  
ATOM    366  N   ILE A  25      17.254  12.452   6.251  1.00  0.00           N  
ATOM    367  CA  ILE A  25      17.183  13.462   7.291  1.00  0.00           C  
ATOM    368  C   ILE A  25      15.818  13.392   7.976  1.00  0.00           C  
ATOM    369  O   ILE A  25      15.743  13.286   9.208  1.00  0.00           O  
ATOM    370  CB  ILE A  25      17.418  14.879   6.711  1.00  0.00           C  
ATOM    371  CG1 ILE A  25      18.868  14.994   6.200  1.00  0.00           C  
ATOM    372  CG2 ILE A  25      17.100  15.958   7.769  1.00  0.00           C  
ATOM    373  CD1 ILE A  25      19.135  16.229   5.339  1.00  0.00           C  
ATOM    374  H   ILE A  25      17.309  12.727   5.263  1.00  0.00           H  
ATOM    375  HA  ILE A  25      17.955  13.255   8.031  1.00  0.00           H  
ATOM    376  HB  ILE A  25      16.770  15.022   5.848  1.00  0.00           H  
ATOM    377 1HG1 ILE A  25      19.541  15.010   7.054  1.00  0.00           H  
ATOM    378 2HG1 ILE A  25      19.095  14.114   5.598  1.00  0.00           H  
ATOM    379 1HG2 ILE A  25      17.245  16.946   7.366  1.00  0.00           H  
ATOM    380 2HG2 ILE A  25      16.076  15.872   8.083  1.00  0.00           H  
ATOM    381 3HG2 ILE A  25      17.750  15.826   8.633  1.00  0.00           H  
ATOM    382 1HD1 ILE A  25      20.176  16.219   5.011  1.00  0.00           H  
ATOM    383 2HD1 ILE A  25      18.482  16.208   4.455  1.00  0.00           H  
ATOM    384 3HD1 ILE A  25      18.954  17.126   5.904  1.00  0.00           H  
ATOM    385  N   PHE A  26      14.743  13.397   7.167  1.00  0.00           N  
ATOM    386  CA  PHE A  26      13.374  13.378   7.660  1.00  0.00           C  
ATOM    387  C   PHE A  26      13.092  12.262   8.626  1.00  0.00           C  
ATOM    388  O   PHE A  26      12.461  12.469   9.662  1.00  0.00           O  
ATOM    389  CB  PHE A  26      12.305  13.314   6.579  1.00  0.00           C  
ATOM    390  CG  PHE A  26      11.022  13.228   7.278  1.00  0.00           C  
ATOM    391  CD1 PHE A  26      10.533  14.326   7.949  1.00  0.00           C  
ATOM    392  CD2 PHE A  26      10.330  12.039   7.336  1.00  0.00           C  
ATOM    393  CE1 PHE A  26       9.411  14.224   8.696  1.00  0.00           C  
ATOM    394  CE2 PHE A  26       9.201  11.934   8.077  1.00  0.00           C  
ATOM    395  CZ  PHE A  26       8.750  13.023   8.777  1.00  0.00           C  
ATOM    396  H   PHE A  26      14.887  13.479   6.157  1.00  0.00           H  
ATOM    397  HA  PHE A  26      13.216  14.310   8.177  1.00  0.00           H  
ATOM    398 1HB  PHE A  26      12.327  14.173   5.952  1.00  0.00           H  
ATOM    399 2HB  PHE A  26      12.436  12.429   5.976  1.00  0.00           H  
ATOM    400  HD1 PHE A  26      11.068  15.270   7.907  1.00  0.00           H  
ATOM    401  HD2 PHE A  26      10.707  11.182   6.802  1.00  0.00           H  
ATOM    402  HE1 PHE A  26       9.044  15.089   9.238  1.00  0.00           H  
ATOM    403  HE2 PHE A  26       8.665  10.991   8.125  1.00  0.00           H  
ATOM    404  HZ  PHE A  26       7.850  12.942   9.386  1.00  0.00           H  
ATOM    405  N   ALA A  27      13.569  11.076   8.309  1.00  0.00           N  
ATOM    406  CA  ALA A  27      13.302   9.893   9.086  1.00  0.00           C  
ATOM    407  C   ALA A  27      13.624  10.064  10.557  1.00  0.00           C  
ATOM    408  O   ALA A  27      12.943   9.478  11.406  1.00  0.00           O  
ATOM    409  CB  ALA A  27      14.113   8.744   8.520  1.00  0.00           C  
ATOM    410  H   ALA A  27      14.092  10.971   7.433  1.00  0.00           H  
ATOM    411  HA  ALA A  27      12.246   9.679   9.012  1.00  0.00           H  
ATOM    412 1HB  ALA A  27      13.902   7.826   9.066  1.00  0.00           H  
ATOM    413 2HB  ALA A  27      13.873   8.594   7.469  1.00  0.00           H  
ATOM    414 3HB  ALA A  27      15.178   8.978   8.602  1.00  0.00           H  
ATOM    415  N   ASN A  28      14.600  10.900  10.909  1.00  0.00           N  
ATOM    416  CA  ASN A  28      14.969  11.024  12.307  1.00  0.00           C  
ATOM    417  C   ASN A  28      13.978  11.870  13.101  1.00  0.00           C  
ATOM    418  O   ASN A  28      14.100  11.992  14.321  1.00  0.00           O  
ATOM    419  CB  ASN A  28      16.364  11.585  12.403  1.00  0.00           C  
ATOM    420  CG  ASN A  28      17.394  10.586  11.958  1.00  0.00           C  
ATOM    421  OD1 ASN A  28      17.246   9.369  12.141  1.00  0.00           O  
ATOM    422  ND2 ASN A  28      18.438  11.080  11.359  1.00  0.00           N  
ATOM    423  H   ASN A  28      15.104  11.467  10.218  1.00  0.00           H  
ATOM    424  HA  ASN A  28      14.964  10.027  12.750  1.00  0.00           H  
ATOM    425 1HB  ASN A  28      16.439  12.474  11.772  1.00  0.00           H  
ATOM    426 2HB  ASN A  28      16.572  11.886  13.428  1.00  0.00           H  
ATOM    427 1HD2 ASN A  28      19.159  10.472  11.028  1.00  0.00           H  
ATOM    428 2HD2 ASN A  28      18.511  12.066  11.222  1.00  0.00           H  
ATOM    429  N   GLY A  29      13.006  12.472  12.418  1.00  0.00           N  
ATOM    430  CA  GLY A  29      11.982  13.268  13.064  1.00  0.00           C  
ATOM    431  C   GLY A  29      10.705  12.455  13.299  1.00  0.00           C  
ATOM    432  O   GLY A  29       9.719  12.983  13.822  1.00  0.00           O  
ATOM    433  H   GLY A  29      12.949  12.353  11.406  1.00  0.00           H  
ATOM    434 1HA  GLY A  29      12.358  13.648  14.013  1.00  0.00           H  
ATOM    435 2HA  GLY A  29      11.752  14.129  12.440  1.00  0.00           H  
ATOM    436  N   SER A  30      10.697  11.185  12.877  1.00  0.00           N  
ATOM    437  CA  SER A  30       9.506  10.350  13.021  1.00  0.00           C  
ATOM    438  C   SER A  30       9.452   9.687  14.393  1.00  0.00           C  
ATOM    439  O   SER A  30      10.474   9.575  15.075  1.00  0.00           O  
ATOM    440  CB  SER A  30       9.494   9.286  11.944  1.00  0.00           C  
ATOM    441  OG  SER A  30      10.523   8.343  12.143  1.00  0.00           O  
ATOM    442  H   SER A  30      11.533  10.776  12.455  1.00  0.00           H  
ATOM    443  HA  SER A  30       8.620  10.977  12.908  1.00  0.00           H  
ATOM    444 1HB  SER A  30       8.525   8.781  11.959  1.00  0.00           H  
ATOM    445 2HB  SER A  30       9.609   9.755  10.968  1.00  0.00           H  
ATOM    446  HG  SER A  30      11.363   8.771  11.860  1.00  0.00           H  
ATOM    447  N   THR A  31       8.272   9.184  14.784  1.00  0.00           N  
ATOM    448  CA  THR A  31       8.174   8.424  16.029  1.00  0.00           C  
ATOM    449  C   THR A  31       7.576   7.043  15.767  1.00  0.00           C  
ATOM    450  O   THR A  31       7.832   6.090  16.509  1.00  0.00           O  
ATOM    451  CB  THR A  31       7.309   9.164  17.066  1.00  0.00           C  
ATOM    452  OG1 THR A  31       5.961   9.280  16.583  1.00  0.00           O  
ATOM    453  CG2 THR A  31       7.869  10.549  17.352  1.00  0.00           C  
ATOM    454  H   THR A  31       7.439   9.325  14.219  1.00  0.00           H  
ATOM    455  HA  THR A  31       9.172   8.287  16.442  1.00  0.00           H  
ATOM    456  HB  THR A  31       7.300   8.590  17.990  1.00  0.00           H  
ATOM    457  HG1 THR A  31       5.945   9.703  15.698  1.00  0.00           H  
ATOM    458 1HG2 THR A  31       7.247  11.045  18.093  1.00  0.00           H  
ATOM    459 2HG2 THR A  31       8.886  10.456  17.728  1.00  0.00           H  
ATOM    460 3HG2 THR A  31       7.875  11.138  16.435  1.00  0.00           H  
ATOM    461  N   GLN A  32       6.818   6.924  14.676  1.00  0.00           N  
ATOM    462  CA  GLN A  32       6.191   5.653  14.309  1.00  0.00           C  
ATOM    463  C   GLN A  32       6.407   5.363  12.829  1.00  0.00           C  
ATOM    464  O   GLN A  32       6.496   6.293  12.027  1.00  0.00           O  
ATOM    465  CB  GLN A  32       4.695   5.648  14.638  1.00  0.00           C  
ATOM    466  CG  GLN A  32       4.378   5.767  16.122  1.00  0.00           C  
ATOM    467  CD  GLN A  32       2.895   5.646  16.401  1.00  0.00           C  
ATOM    468  OE1 GLN A  32       2.092   5.596  15.462  1.00  0.00           O  
ATOM    469  NE2 GLN A  32       2.523   5.591  17.675  1.00  0.00           N  
ATOM    470  H   GLN A  32       6.612   7.772  14.142  1.00  0.00           H  
ATOM    471  HA  GLN A  32       6.667   4.854  14.876  1.00  0.00           H  
ATOM    472 1HB  GLN A  32       4.215   6.486  14.136  1.00  0.00           H  
ATOM    473 2HB  GLN A  32       4.239   4.733  14.263  1.00  0.00           H  
ATOM    474 1HG  GLN A  32       4.904   4.981  16.663  1.00  0.00           H  
ATOM    475 2HG  GLN A  32       4.708   6.746  16.472  1.00  0.00           H  
ATOM    476 1HE2 GLN A  32       1.554   5.508  17.913  1.00  0.00           H  
ATOM    477 2HE2 GLN A  32       3.215   5.636  18.398  1.00  0.00           H  
ATOM    478  N   THR A  33       6.419   4.077  12.462  1.00  0.00           N  
ATOM    479  CA  THR A  33       6.584   3.685  11.065  1.00  0.00           C  
ATOM    480  C   THR A  33       5.470   4.194  10.155  1.00  0.00           C  
ATOM    481  O   THR A  33       5.751   4.685   9.061  1.00  0.00           O  
ATOM    482  CB  THR A  33       6.660   2.147  10.933  1.00  0.00           C  
ATOM    483  OG1 THR A  33       7.799   1.662  11.660  1.00  0.00           O  
ATOM    484  CG2 THR A  33       6.812   1.766   9.451  1.00  0.00           C  
ATOM    485  H   THR A  33       6.358   3.353  13.163  1.00  0.00           H  
ATOM    486  HA  THR A  33       7.524   4.100  10.707  1.00  0.00           H  
ATOM    487  HB  THR A  33       5.758   1.693  11.338  1.00  0.00           H  
ATOM    488  HG1 THR A  33       7.777   0.700  11.691  1.00  0.00           H  
ATOM    489 1HG2 THR A  33       6.882   0.684   9.364  1.00  0.00           H  
ATOM    490 2HG2 THR A  33       5.957   2.110   8.874  1.00  0.00           H  
ATOM    491 3HG2 THR A  33       7.720   2.220   9.052  1.00  0.00           H  
ATOM    492  N   ALA A  34       4.204   4.051  10.568  1.00  0.00           N  
ATOM    493  CA  ALA A  34       3.107   4.503   9.707  1.00  0.00           C  
ATOM    494  C   ALA A  34       3.183   6.007   9.471  1.00  0.00           C  
ATOM    495  O   ALA A  34       2.925   6.493   8.359  1.00  0.00           O  
ATOM    496  CB  ALA A  34       1.774   4.148  10.334  1.00  0.00           C  
ATOM    497  H   ALA A  34       4.015   3.625  11.463  1.00  0.00           H  
ATOM    498  HA  ALA A  34       3.198   4.002   8.746  1.00  0.00           H  
ATOM    499 1HB  ALA A  34       0.968   4.470   9.674  1.00  0.00           H  
ATOM    500 2HB  ALA A  34       1.717   3.070  10.478  1.00  0.00           H  
ATOM    501 3HB  ALA A  34       1.676   4.649  11.295  1.00  0.00           H  
ATOM    502  N   GLU A  35       3.546   6.731  10.532  1.00  0.00           N  
ATOM    503  CA  GLU A  35       3.694   8.176  10.518  1.00  0.00           C  
ATOM    504  C   GLU A  35       4.744   8.571   9.515  1.00  0.00           C  
ATOM    505  O   GLU A  35       4.516   9.443   8.659  1.00  0.00           O  
ATOM    506  CB  GLU A  35       4.122   8.654  11.896  1.00  0.00           C  
ATOM    507  CG  GLU A  35       4.345  10.111  12.039  1.00  0.00           C  
ATOM    508  CD  GLU A  35       4.845  10.421  13.393  1.00  0.00           C  
ATOM    509  OE1 GLU A  35       5.707   9.692  13.907  1.00  0.00           O  
ATOM    510  OE2 GLU A  35       4.360  11.372  13.965  1.00  0.00           O  
ATOM    511  H   GLU A  35       3.715   6.237  11.396  1.00  0.00           H  
ATOM    512  HA  GLU A  35       2.745   8.631  10.240  1.00  0.00           H  
ATOM    513 1HB  GLU A  35       3.368   8.360  12.626  1.00  0.00           H  
ATOM    514 2HB  GLU A  35       5.036   8.174  12.177  1.00  0.00           H  
ATOM    515 1HG  GLU A  35       5.078  10.450  11.307  1.00  0.00           H  
ATOM    516 2HG  GLU A  35       3.409  10.640  11.858  1.00  0.00           H  
ATOM    517  N   PHE A  36       5.893   7.893   9.612  1.00  0.00           N  
ATOM    518  CA  PHE A  36       6.988   8.109   8.710  1.00  0.00           C  
ATOM    519  C   PHE A  36       6.574   7.866   7.293  1.00  0.00           C  
ATOM    520  O   PHE A  36       6.775   8.720   6.450  1.00  0.00           O  
ATOM    521  CB  PHE A  36       8.167   7.199   9.020  1.00  0.00           C  
ATOM    522  CG  PHE A  36       9.208   7.275   7.970  1.00  0.00           C  
ATOM    523  CD1 PHE A  36      10.067   8.340   7.880  1.00  0.00           C  
ATOM    524  CD2 PHE A  36       9.319   6.265   7.047  1.00  0.00           C  
ATOM    525  CE1 PHE A  36      11.008   8.381   6.879  1.00  0.00           C  
ATOM    526  CE2 PHE A  36      10.252   6.320   6.074  1.00  0.00           C  
ATOM    527  CZ  PHE A  36      11.095   7.372   5.994  1.00  0.00           C  
ATOM    528  H   PHE A  36       6.014   7.214  10.370  1.00  0.00           H  
ATOM    529  HA  PHE A  36       7.309   9.143   8.809  1.00  0.00           H  
ATOM    530 1HB  PHE A  36       8.604   7.455   9.969  1.00  0.00           H  
ATOM    531 2HB  PHE A  36       7.825   6.172   9.089  1.00  0.00           H  
ATOM    532  HD1 PHE A  36       9.993   9.147   8.601  1.00  0.00           H  
ATOM    533  HD2 PHE A  36       8.642   5.408   7.099  1.00  0.00           H  
ATOM    534  HE1 PHE A  36      11.694   9.217   6.790  1.00  0.00           H  
ATOM    535  HE2 PHE A  36      10.319   5.528   5.372  1.00  0.00           H  
ATOM    536  HZ  PHE A  36      11.836   7.411   5.221  1.00  0.00           H  
ATOM    537  N   LYS A  37       5.975   6.720   6.990  1.00  0.00           N  
ATOM    538  CA  LYS A  37       5.651   6.460   5.593  1.00  0.00           C  
ATOM    539  C   LYS A  37       4.743   7.547   4.999  1.00  0.00           C  
ATOM    540  O   LYS A  37       4.969   8.017   3.877  1.00  0.00           O  
ATOM    541  CB  LYS A  37       5.053   5.062   5.444  1.00  0.00           C  
ATOM    542  CG  LYS A  37       6.091   3.946   5.626  1.00  0.00           C  
ATOM    543  CD  LYS A  37       5.507   2.548   5.504  1.00  0.00           C  
ATOM    544  CE  LYS A  37       6.614   1.493   5.586  1.00  0.00           C  
ATOM    545  NZ  LYS A  37       6.086   0.099   5.589  1.00  0.00           N  
ATOM    546  H   LYS A  37       5.786   6.026   7.720  1.00  0.00           H  
ATOM    547  HA  LYS A  37       6.583   6.466   5.026  1.00  0.00           H  
ATOM    548 1HB  LYS A  37       4.256   4.924   6.180  1.00  0.00           H  
ATOM    549 2HB  LYS A  37       4.628   4.964   4.460  1.00  0.00           H  
ATOM    550 1HG  LYS A  37       6.862   4.070   4.872  1.00  0.00           H  
ATOM    551 2HG  LYS A  37       6.556   4.049   6.606  1.00  0.00           H  
ATOM    552 1HD  LYS A  37       4.775   2.382   6.297  1.00  0.00           H  
ATOM    553 2HD  LYS A  37       5.021   2.445   4.542  1.00  0.00           H  
ATOM    554 1HE  LYS A  37       7.260   1.607   4.721  1.00  0.00           H  
ATOM    555 2HE  LYS A  37       7.202   1.653   6.486  1.00  0.00           H  
ATOM    556 1HZ  LYS A  37       6.874  -0.538   5.630  1.00  0.00           H  
ATOM    557 2HZ  LYS A  37       5.495  -0.039   6.393  1.00  0.00           H  
ATOM    558 3HZ  LYS A  37       5.555  -0.080   4.749  1.00  0.00           H  
ATOM    559  N   GLY A  38       3.755   8.011   5.766  1.00  0.00           N  
ATOM    560  CA  GLY A  38       2.871   9.068   5.284  1.00  0.00           C  
ATOM    561  C   GLY A  38       3.633  10.365   4.965  1.00  0.00           C  
ATOM    562  O   GLY A  38       3.478  10.953   3.879  1.00  0.00           O  
ATOM    563  H   GLY A  38       3.585   7.588   6.688  1.00  0.00           H  
ATOM    564 1HA  GLY A  38       2.348   8.719   4.395  1.00  0.00           H  
ATOM    565 2HA  GLY A  38       2.116   9.268   6.044  1.00  0.00           H  
ATOM    566  N   THR A  39       4.410  10.833   5.945  1.00  0.00           N  
ATOM    567  CA  THR A  39       5.151  12.082   5.819  1.00  0.00           C  
ATOM    568  C   THR A  39       6.266  11.943   4.784  1.00  0.00           C  
ATOM    569  O   THR A  39       6.594  12.910   4.095  1.00  0.00           O  
ATOM    570  CB  THR A  39       5.674  12.584   7.165  1.00  0.00           C  
ATOM    571  OG1 THR A  39       4.584  12.739   8.077  1.00  0.00           O  
ATOM    572  CG2 THR A  39       6.260  13.980   6.941  1.00  0.00           C  
ATOM    573  H   THR A  39       4.490  10.289   6.812  1.00  0.00           H  
ATOM    574  HA  THR A  39       4.462  12.842   5.454  1.00  0.00           H  
ATOM    575  HB  THR A  39       6.394  11.890   7.577  1.00  0.00           H  
ATOM    576  HG1 THR A  39       4.255  11.864   8.320  1.00  0.00           H  
ATOM    577 1HG2 THR A  39       6.583  14.385   7.886  1.00  0.00           H  
ATOM    578 2HG2 THR A  39       7.104  13.943   6.257  1.00  0.00           H  
ATOM    579 3HG2 THR A  39       5.486  14.629   6.528  1.00  0.00           H  
ATOM    580  N   PHE A  40       6.891  10.766   4.725  1.00  0.00           N  
ATOM    581  CA  PHE A  40       7.949  10.433   3.790  1.00  0.00           C  
ATOM    582  C   PHE A  40       7.478  10.703   2.389  1.00  0.00           C  
ATOM    583  O   PHE A  40       8.121  11.435   1.642  1.00  0.00           O  
ATOM    584  CB  PHE A  40       8.297   8.949   3.903  1.00  0.00           C  
ATOM    585  CG  PHE A  40       9.168   8.406   2.839  1.00  0.00           C  
ATOM    586  CD1 PHE A  40      10.510   8.517   2.873  1.00  0.00           C  
ATOM    587  CD2 PHE A  40       8.587   7.758   1.761  1.00  0.00           C  
ATOM    588  CE1 PHE A  40      11.263   7.990   1.856  1.00  0.00           C  
ATOM    589  CE2 PHE A  40       9.335   7.256   0.751  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      10.675   7.373   0.796  1.00  0.00           C  
ATOM    591  H   PHE A  40       6.597  10.035   5.357  1.00  0.00           H  
ATOM    592  HA  PHE A  40       8.827  11.046   4.006  1.00  0.00           H  
ATOM    593 1HB  PHE A  40       8.769   8.768   4.858  1.00  0.00           H  
ATOM    594 2HB  PHE A  40       7.391   8.379   3.896  1.00  0.00           H  
ATOM    595  HD1 PHE A  40      10.981   9.029   3.708  1.00  0.00           H  
ATOM    596  HD2 PHE A  40       7.503   7.650   1.726  1.00  0.00           H  
ATOM    597  HE1 PHE A  40      12.334   8.072   1.879  1.00  0.00           H  
ATOM    598  HE2 PHE A  40       8.863   6.756  -0.086  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      11.284   6.963  -0.010  1.00  0.00           H  
ATOM    600  N   GLU A  41       6.323  10.165   2.008  1.00  0.00           N  
ATOM    601  CA  GLU A  41       5.900  10.402   0.640  1.00  0.00           C  
ATOM    602  C   GLU A  41       5.711  11.903   0.371  1.00  0.00           C  
ATOM    603  O   GLU A  41       6.084  12.385  -0.707  1.00  0.00           O  
ATOM    604  CB  GLU A  41       4.656   9.589   0.295  1.00  0.00           C  
ATOM    605  CG  GLU A  41       4.925   8.064   0.208  1.00  0.00           C  
ATOM    606  CD  GLU A  41       3.734   7.271  -0.230  1.00  0.00           C  
ATOM    607  OE1 GLU A  41       2.716   7.871  -0.485  1.00  0.00           O  
ATOM    608  OE2 GLU A  41       3.827   6.057  -0.306  1.00  0.00           O  
ATOM    609  H   GLU A  41       5.804   9.552   2.648  1.00  0.00           H  
ATOM    610  HA  GLU A  41       6.694  10.045  -0.016  1.00  0.00           H  
ATOM    611 1HB  GLU A  41       3.898   9.753   1.065  1.00  0.00           H  
ATOM    612 2HB  GLU A  41       4.245   9.927  -0.656  1.00  0.00           H  
ATOM    613 1HG  GLU A  41       5.749   7.883  -0.481  1.00  0.00           H  
ATOM    614 2HG  GLU A  41       5.230   7.712   1.194  1.00  0.00           H  
ATOM    615  N   LYS A  42       5.186  12.667   1.345  1.00  0.00           N  
ATOM    616  CA  LYS A  42       5.062  14.115   1.129  1.00  0.00           C  
ATOM    617  C   LYS A  42       6.440  14.785   0.961  1.00  0.00           C  
ATOM    618  O   LYS A  42       6.640  15.603   0.050  1.00  0.00           O  
ATOM    619  CB  LYS A  42       4.361  14.796   2.309  1.00  0.00           C  
ATOM    620  CG  LYS A  42       2.877  14.535   2.472  1.00  0.00           C  
ATOM    621  CD  LYS A  42       2.379  15.250   3.740  1.00  0.00           C  
ATOM    622  CE  LYS A  42       0.888  15.101   3.974  1.00  0.00           C  
ATOM    623  NZ  LYS A  42       0.497  15.670   5.308  1.00  0.00           N  
ATOM    624  H   LYS A  42       4.830  12.219   2.200  1.00  0.00           H  
ATOM    625  HA  LYS A  42       4.489  14.282   0.218  1.00  0.00           H  
ATOM    626 1HB  LYS A  42       4.840  14.489   3.236  1.00  0.00           H  
ATOM    627 2HB  LYS A  42       4.496  15.873   2.225  1.00  0.00           H  
ATOM    628 1HG  LYS A  42       2.335  14.899   1.600  1.00  0.00           H  
ATOM    629 2HG  LYS A  42       2.707  13.460   2.573  1.00  0.00           H  
ATOM    630 1HD  LYS A  42       2.899  14.841   4.614  1.00  0.00           H  
ATOM    631 2HD  LYS A  42       2.612  16.312   3.680  1.00  0.00           H  
ATOM    632 1HE  LYS A  42       0.348  15.631   3.192  1.00  0.00           H  
ATOM    633 2HE  LYS A  42       0.616  14.047   3.943  1.00  0.00           H  
ATOM    634 1HZ  LYS A  42      -0.483  15.566   5.467  1.00  0.00           H  
ATOM    635 2HZ  LYS A  42       1.012  15.185   6.041  1.00  0.00           H  
ATOM    636 3HZ  LYS A  42       0.751  16.666   5.431  1.00  0.00           H  
ATOM    637  N   ALA A  43       7.388  14.425   1.848  1.00  0.00           N  
ATOM    638  CA  ALA A  43       8.753  14.954   1.848  1.00  0.00           C  
ATOM    639  C   ALA A  43       9.483  14.598   0.558  1.00  0.00           C  
ATOM    640  O   ALA A  43      10.264  15.401   0.036  1.00  0.00           O  
ATOM    641  CB  ALA A  43       9.525  14.410   3.047  1.00  0.00           C  
ATOM    642  H   ALA A  43       7.130  13.758   2.579  1.00  0.00           H  
ATOM    643  HA  ALA A  43       8.697  16.039   1.919  1.00  0.00           H  
ATOM    644 1HB  ALA A  43      10.528  14.819   3.052  1.00  0.00           H  
ATOM    645 2HB  ALA A  43       9.010  14.683   3.969  1.00  0.00           H  
ATOM    646 3HB  ALA A  43       9.578  13.324   2.974  1.00  0.00           H  
ATOM    647  N   THR A  44       9.219  13.389   0.058  1.00  0.00           N  
ATOM    648  CA  THR A  44       9.808  12.847  -1.153  1.00  0.00           C  
ATOM    649  C   THR A  44       9.362  13.651  -2.347  1.00  0.00           C  
ATOM    650  O   THR A  44      10.192  14.050  -3.167  1.00  0.00           O  
ATOM    651  CB  THR A  44       9.380  11.374  -1.362  1.00  0.00           C  
ATOM    652  OG1 THR A  44       9.830  10.584  -0.270  1.00  0.00           O  
ATOM    653  CG2 THR A  44       9.980  10.811  -2.632  1.00  0.00           C  
ATOM    654  H   THR A  44       8.600  12.790   0.595  1.00  0.00           H  
ATOM    655  HA  THR A  44      10.891  12.904  -1.073  1.00  0.00           H  
ATOM    656  HB  THR A  44       8.301  11.317  -1.420  1.00  0.00           H  
ATOM    657  HG1 THR A  44       9.358  10.867   0.546  1.00  0.00           H  
ATOM    658 1HG2 THR A  44       9.663   9.777  -2.742  1.00  0.00           H  
ATOM    659 2HG2 THR A  44       9.648  11.383  -3.498  1.00  0.00           H  
ATOM    660 3HG2 THR A  44      11.049  10.851  -2.565  1.00  0.00           H  
ATOM    661  N   SER A  45       8.051  13.898  -2.437  1.00  0.00           N  
ATOM    662  CA  SER A  45       7.474  14.651  -3.539  1.00  0.00           C  
ATOM    663  C   SER A  45       8.053  16.051  -3.592  1.00  0.00           C  
ATOM    664  O   SER A  45       8.468  16.518  -4.662  1.00  0.00           O  
ATOM    665  CB  SER A  45       5.970  14.723  -3.394  1.00  0.00           C  
ATOM    666  OG  SER A  45       5.394  15.441  -4.453  1.00  0.00           O  
ATOM    667  H   SER A  45       7.426  13.493  -1.733  1.00  0.00           H  
ATOM    668  HA  SER A  45       7.714  14.141  -4.471  1.00  0.00           H  
ATOM    669 1HB  SER A  45       5.560  13.714  -3.361  1.00  0.00           H  
ATOM    670 2HB  SER A  45       5.723  15.203  -2.446  1.00  0.00           H  
ATOM    671  HG  SER A  45       4.450  15.434  -4.288  1.00  0.00           H  
ATOM    672  N   GLU A  46       8.118  16.725  -2.439  1.00  0.00           N  
ATOM    673  CA  GLU A  46       8.695  18.054  -2.431  1.00  0.00           C  
ATOM    674  C   GLU A  46      10.176  18.021  -2.787  1.00  0.00           C  
ATOM    675  O   GLU A  46      10.615  18.752  -3.676  1.00  0.00           O  
ATOM    676  CB  GLU A  46       8.501  18.690  -1.060  1.00  0.00           C  
ATOM    677  CG  GLU A  46       7.097  19.165  -0.746  1.00  0.00           C  
ATOM    678  CD  GLU A  46       6.756  20.439  -1.486  1.00  0.00           C  
ATOM    679  OE1 GLU A  46       7.491  21.400  -1.325  1.00  0.00           O  
ATOM    680  OE2 GLU A  46       5.795  20.454  -2.211  1.00  0.00           O  
ATOM    681  H   GLU A  46       7.736  16.315  -1.577  1.00  0.00           H  
ATOM    682  HA  GLU A  46       8.177  18.659  -3.176  1.00  0.00           H  
ATOM    683 1HB  GLU A  46       8.776  17.961  -0.295  1.00  0.00           H  
ATOM    684 2HB  GLU A  46       9.160  19.521  -0.967  1.00  0.00           H  
ATOM    685 1HG  GLU A  46       6.390  18.383  -1.029  1.00  0.00           H  
ATOM    686 2HG  GLU A  46       7.009  19.329   0.328  1.00  0.00           H  
ATOM    687  N   ALA A  47      10.938  17.079  -2.225  1.00  0.00           N  
ATOM    688  CA  ALA A  47      12.348  17.045  -2.550  1.00  0.00           C  
ATOM    689  C   ALA A  47      12.541  16.843  -4.039  1.00  0.00           C  
ATOM    690  O   ALA A  47      13.336  17.547  -4.657  1.00  0.00           O  
ATOM    691  CB  ALA A  47      13.022  15.936  -1.778  1.00  0.00           C  
ATOM    692  H   ALA A  47      10.561  16.441  -1.517  1.00  0.00           H  
ATOM    693  HA  ALA A  47      12.788  17.998  -2.278  1.00  0.00           H  
ATOM    694 1HB  ALA A  47      14.081  15.919  -1.997  1.00  0.00           H  
ATOM    695 2HB  ALA A  47      12.870  16.100  -0.726  1.00  0.00           H  
ATOM    696 3HB  ALA A  47      12.567  14.993  -2.052  1.00  0.00           H  
ATOM    697  N   TYR A  48      11.724  15.969  -4.637  1.00  0.00           N  
ATOM    698  CA  TYR A  48      11.784  15.683  -6.058  1.00  0.00           C  
ATOM    699  C   TYR A  48      11.564  16.957  -6.855  1.00  0.00           C  
ATOM    700  O   TYR A  48      12.333  17.292  -7.753  1.00  0.00           O  
ATOM    701  CB  TYR A  48      10.743  14.641  -6.451  1.00  0.00           C  
ATOM    702  CG  TYR A  48      10.838  14.281  -7.875  1.00  0.00           C  
ATOM    703  CD1 TYR A  48      11.798  13.372  -8.252  1.00  0.00           C  
ATOM    704  CD2 TYR A  48       9.998  14.853  -8.819  1.00  0.00           C  
ATOM    705  CE1 TYR A  48      11.931  13.033  -9.558  1.00  0.00           C  
ATOM    706  CE2 TYR A  48      10.140  14.507 -10.145  1.00  0.00           C  
ATOM    707  CZ  TYR A  48      11.114  13.600 -10.512  1.00  0.00           C  
ATOM    708  OH  TYR A  48      11.281  13.250 -11.831  1.00  0.00           O  
ATOM    709  H   TYR A  48      11.071  15.427  -4.067  1.00  0.00           H  
ATOM    710  HA  TYR A  48      12.774  15.302  -6.295  1.00  0.00           H  
ATOM    711 1HB  TYR A  48      10.862  13.745  -5.850  1.00  0.00           H  
ATOM    712 2HB  TYR A  48       9.748  15.028  -6.263  1.00  0.00           H  
ATOM    713  HD1 TYR A  48      12.454  12.925  -7.505  1.00  0.00           H  
ATOM    714  HD2 TYR A  48       9.240  15.576  -8.517  1.00  0.00           H  
ATOM    715  HE1 TYR A  48      12.687  12.314  -9.855  1.00  0.00           H  
ATOM    716  HE2 TYR A  48       9.494  14.951 -10.900  1.00  0.00           H  
ATOM    717  HH  TYR A  48      12.159  12.792 -11.938  1.00  0.00           H  
ATOM    718  N   ALA A  49      10.527  17.717  -6.498  1.00  0.00           N  
ATOM    719  CA  ALA A  49      10.213  18.974  -7.173  1.00  0.00           C  
ATOM    720  C   ALA A  49      11.396  19.942  -7.116  1.00  0.00           C  
ATOM    721  O   ALA A  49      11.672  20.704  -8.067  1.00  0.00           O  
ATOM    722  CB  ALA A  49       9.005  19.625  -6.518  1.00  0.00           C  
ATOM    723  H   ALA A  49       9.898  17.375  -5.759  1.00  0.00           H  
ATOM    724  HA  ALA A  49       9.994  18.753  -8.215  1.00  0.00           H  
ATOM    725 1HB  ALA A  49       8.762  20.550  -7.034  1.00  0.00           H  
ATOM    726 2HB  ALA A  49       8.158  18.940  -6.564  1.00  0.00           H  
ATOM    727 3HB  ALA A  49       9.235  19.843  -5.474  1.00  0.00           H  
ATOM    728  N   TYR A  50      12.143  19.890  -6.029  1.00  0.00           N  
ATOM    729  CA  TYR A  50      13.233  20.803  -5.914  1.00  0.00           C  
ATOM    730  C   TYR A  50      14.507  20.229  -6.505  1.00  0.00           C  
ATOM    731  O   TYR A  50      15.556  20.854  -6.414  1.00  0.00           O  
ATOM    732  CB  TYR A  50      13.422  21.219  -4.468  1.00  0.00           C  
ATOM    733  CG  TYR A  50      12.207  21.906  -3.932  1.00  0.00           C  
ATOM    734  CD1 TYR A  50      11.557  21.350  -2.868  1.00  0.00           C  
ATOM    735  CD2 TYR A  50      11.697  23.049  -4.534  1.00  0.00           C  
ATOM    736  CE1 TYR A  50      10.414  21.902  -2.394  1.00  0.00           C  
ATOM    737  CE2 TYR A  50      10.538  23.609  -4.056  1.00  0.00           C  
ATOM    738  CZ  TYR A  50       9.889  23.026  -2.991  1.00  0.00           C  
ATOM    739  OH  TYR A  50       8.717  23.564  -2.508  1.00  0.00           O  
ATOM    740  H   TYR A  50      11.893  19.269  -5.244  1.00  0.00           H  
ATOM    741  HA  TYR A  50      12.981  21.684  -6.486  1.00  0.00           H  
ATOM    742 1HB  TYR A  50      13.588  20.326  -3.876  1.00  0.00           H  
ATOM    743 2HB  TYR A  50      14.283  21.878  -4.368  1.00  0.00           H  
ATOM    744  HD1 TYR A  50      11.953  20.458  -2.410  1.00  0.00           H  
ATOM    745  HD2 TYR A  50      12.194  23.498  -5.374  1.00  0.00           H  
ATOM    746  HE1 TYR A  50       9.906  21.456  -1.557  1.00  0.00           H  
ATOM    747  HE2 TYR A  50      10.130  24.502  -4.525  1.00  0.00           H  
ATOM    748  HH  TYR A  50       8.223  22.869  -1.997  1.00  0.00           H  
ATOM    749  N   ALA A  51      14.448  19.037  -7.116  1.00  0.00           N  
ATOM    750  CA  ALA A  51      15.620  18.497  -7.783  1.00  0.00           C  
ATOM    751  C   ALA A  51      15.932  19.421  -8.943  1.00  0.00           C  
ATOM    752  O   ALA A  51      17.097  19.698  -9.256  1.00  0.00           O  
ATOM    753  CB  ALA A  51      15.383  17.069  -8.262  1.00  0.00           C  
ATOM    754  H   ALA A  51      13.570  18.520  -7.162  1.00  0.00           H  
ATOM    755  HA  ALA A  51      16.449  18.520  -7.097  1.00  0.00           H  
ATOM    756 1HB  ALA A  51      16.280  16.703  -8.754  1.00  0.00           H  
ATOM    757 2HB  ALA A  51      15.146  16.430  -7.408  1.00  0.00           H  
ATOM    758 3HB  ALA A  51      14.551  17.049  -8.961  1.00  0.00           H  
ATOM    759  N   ASP A  52      14.850  19.897  -9.576  1.00  0.00           N  
ATOM    760  CA  ASP A  52      14.898  20.810 -10.699  1.00  0.00           C  
ATOM    761  C   ASP A  52      15.278  22.183 -10.186  1.00  0.00           C  
ATOM    762  O   ASP A  52      16.209  22.805 -10.695  1.00  0.00           O  
ATOM    763  CB  ASP A  52      13.546  20.820 -11.418  1.00  0.00           C  
ATOM    764  CG  ASP A  52      13.498  21.677 -12.676  1.00  0.00           C  
ATOM    765  OD1 ASP A  52      14.326  21.519 -13.554  1.00  0.00           O  
ATOM    766  OD2 ASP A  52      12.612  22.507 -12.792  1.00  0.00           O  
ATOM    767  H   ASP A  52      13.938  19.593  -9.250  1.00  0.00           H  
ATOM    768  HA  ASP A  52      15.665  20.470 -11.397  1.00  0.00           H  
ATOM    769 1HB  ASP A  52      13.289  19.796 -11.694  1.00  0.00           H  
ATOM    770 2HB  ASP A  52      12.771  21.163 -10.726  1.00  0.00           H  
ATOM    771  N   THR A  53      14.637  22.629  -9.101  1.00  0.00           N  
ATOM    772  CA  THR A  53      14.990  23.944  -8.562  1.00  0.00           C  
ATOM    773  C   THR A  53      16.486  24.007  -8.234  1.00  0.00           C  
ATOM    774  O   THR A  53      17.161  24.975  -8.591  1.00  0.00           O  
ATOM    775  CB  THR A  53      14.151  24.290  -7.317  1.00  0.00           C  
ATOM    776  OG1 THR A  53      12.760  24.370  -7.686  1.00  0.00           O  
ATOM    777  CG2 THR A  53      14.577  25.609  -6.713  1.00  0.00           C  
ATOM    778  H   THR A  53      13.863  22.085  -8.707  1.00  0.00           H  
ATOM    779  HA  THR A  53      14.785  24.696  -9.325  1.00  0.00           H  
ATOM    780  HB  THR A  53      14.288  23.523  -6.569  1.00  0.00           H  
ATOM    781  HG1 THR A  53      12.448  23.517  -7.999  1.00  0.00           H  
ATOM    782 1HG2 THR A  53      13.961  25.816  -5.845  1.00  0.00           H  
ATOM    783 2HG2 THR A  53      15.625  25.575  -6.406  1.00  0.00           H  
ATOM    784 3HG2 THR A  53      14.450  26.405  -7.447  1.00  0.00           H  
ATOM    785  N   LEU A  54      17.021  22.973  -7.582  1.00  0.00           N  
ATOM    786  CA  LEU A  54      18.433  22.954  -7.247  1.00  0.00           C  
ATOM    787  C   LEU A  54      19.316  23.069  -8.478  1.00  0.00           C  
ATOM    788  O   LEU A  54      20.254  23.883  -8.505  1.00  0.00           O  
ATOM    789  CB  LEU A  54      18.766  21.618  -6.589  1.00  0.00           C  
ATOM    790  CG  LEU A  54      18.352  21.339  -5.170  1.00  0.00           C  
ATOM    791  CD1 LEU A  54      18.477  19.879  -4.913  1.00  0.00           C  
ATOM    792  CD2 LEU A  54      19.291  22.006  -4.272  1.00  0.00           C  
ATOM    793  H   LEU A  54      16.432  22.195  -7.287  1.00  0.00           H  
ATOM    794  HA  LEU A  54      18.644  23.785  -6.578  1.00  0.00           H  
ATOM    795 1HB  LEU A  54      18.342  20.832  -7.206  1.00  0.00           H  
ATOM    796 2HB  LEU A  54      19.801  21.529  -6.611  1.00  0.00           H  
ATOM    797  HG  LEU A  54      17.339  21.676  -4.982  1.00  0.00           H  
ATOM    798 1HD1 LEU A  54      18.236  19.660  -3.909  1.00  0.00           H  
ATOM    799 2HD1 LEU A  54      17.812  19.347  -5.564  1.00  0.00           H  
ATOM    800 3HD1 LEU A  54      19.471  19.583  -5.098  1.00  0.00           H  
ATOM    801 1HD2 LEU A  54      19.023  21.779  -3.256  1.00  0.00           H  
ATOM    802 2HD2 LEU A  54      20.298  21.647  -4.461  1.00  0.00           H  
ATOM    803 3HD2 LEU A  54      19.260  23.073  -4.436  1.00  0.00           H  
ATOM    804  N   LYS A  55      19.023  22.273  -9.517  1.00  0.00           N  
ATOM    805  CA  LYS A  55      19.862  22.310 -10.698  1.00  0.00           C  
ATOM    806  C   LYS A  55      19.770  23.636 -11.436  1.00  0.00           C  
ATOM    807  O   LYS A  55      20.787  24.152 -11.901  1.00  0.00           O  
ATOM    808  CB  LYS A  55      19.555  21.153 -11.640  1.00  0.00           C  
ATOM    809  CG  LYS A  55      20.507  21.106 -12.830  1.00  0.00           C  
ATOM    810  CD  LYS A  55      20.326  19.869 -13.674  1.00  0.00           C  
ATOM    811  CE  LYS A  55      21.373  19.847 -14.774  1.00  0.00           C  
ATOM    812  NZ  LYS A  55      21.283  18.630 -15.625  1.00  0.00           N  
ATOM    813  H   LYS A  55      18.252  21.594  -9.458  1.00  0.00           H  
ATOM    814  HA  LYS A  55      20.891  22.199 -10.372  1.00  0.00           H  
ATOM    815 1HB  LYS A  55      19.631  20.210 -11.093  1.00  0.00           H  
ATOM    816 2HB  LYS A  55      18.528  21.242 -12.007  1.00  0.00           H  
ATOM    817 1HG  LYS A  55      20.340  21.980 -13.463  1.00  0.00           H  
ATOM    818 2HG  LYS A  55      21.534  21.139 -12.471  1.00  0.00           H  
ATOM    819 1HD  LYS A  55      20.446  18.978 -13.052  1.00  0.00           H  
ATOM    820 2HD  LYS A  55      19.330  19.862 -14.116  1.00  0.00           H  
ATOM    821 1HE  LYS A  55      21.258  20.726 -15.404  1.00  0.00           H  
ATOM    822 2HE  LYS A  55      22.352  19.880 -14.304  1.00  0.00           H  
ATOM    823 1HZ  LYS A  55      22.022  18.662 -16.317  1.00  0.00           H  
ATOM    824 2HZ  LYS A  55      21.404  17.801 -15.050  1.00  0.00           H  
ATOM    825 3HZ  LYS A  55      20.387  18.592 -16.082  1.00  0.00           H  
ATOM    826  N   LYS A  56      18.560  24.184 -11.583  1.00  0.00           N  
ATOM    827  CA  LYS A  56      18.401  25.451 -12.293  1.00  0.00           C  
ATOM    828  C   LYS A  56      19.101  26.592 -11.569  1.00  0.00           C  
ATOM    829  O   LYS A  56      19.747  27.430 -12.200  1.00  0.00           O  
ATOM    830  CB  LYS A  56      16.929  25.804 -12.517  1.00  0.00           C  
ATOM    831  CG  LYS A  56      16.205  24.981 -13.599  1.00  0.00           C  
ATOM    832  CD  LYS A  56      14.798  25.544 -13.840  1.00  0.00           C  
ATOM    833  CE  LYS A  56      14.126  24.998 -15.132  1.00  0.00           C  
ATOM    834  NZ  LYS A  56      13.611  23.601 -15.003  1.00  0.00           N  
ATOM    835  H   LYS A  56      17.741  23.708 -11.196  1.00  0.00           H  
ATOM    836  HA  LYS A  56      18.872  25.348 -13.270  1.00  0.00           H  
ATOM    837 1HB  LYS A  56      16.387  25.654 -11.577  1.00  0.00           H  
ATOM    838 2HB  LYS A  56      16.848  26.859 -12.772  1.00  0.00           H  
ATOM    839 1HG  LYS A  56      16.778  25.007 -14.525  1.00  0.00           H  
ATOM    840 2HG  LYS A  56      16.124  23.942 -13.263  1.00  0.00           H  
ATOM    841 1HD  LYS A  56      14.168  25.263 -12.989  1.00  0.00           H  
ATOM    842 2HD  LYS A  56      14.839  26.629 -13.895  1.00  0.00           H  
ATOM    843 1HE  LYS A  56      13.294  25.652 -15.387  1.00  0.00           H  
ATOM    844 2HE  LYS A  56      14.855  25.025 -15.941  1.00  0.00           H  
ATOM    845 1HZ  LYS A  56      13.185  23.312 -15.858  1.00  0.00           H  
ATOM    846 2HZ  LYS A  56      14.329  22.915 -14.759  1.00  0.00           H  
ATOM    847 3HZ  LYS A  56      12.920  23.527 -14.252  1.00  0.00           H  
ATOM    848  N   ASP A  57      19.008  26.604 -10.237  1.00  0.00           N  
ATOM    849  CA  ASP A  57      19.660  27.628  -9.438  1.00  0.00           C  
ATOM    850  C   ASP A  57      21.152  27.353  -9.290  1.00  0.00           C  
ATOM    851  O   ASP A  57      21.918  28.258  -8.950  1.00  0.00           O  
ATOM    852  CB  ASP A  57      19.020  27.740  -8.051  1.00  0.00           C  
ATOM    853  CG  ASP A  57      17.599  28.356  -8.049  1.00  0.00           C  
ATOM    854  OD1 ASP A  57      17.216  29.002  -9.002  1.00  0.00           O  
ATOM    855  OD2 ASP A  57      16.923  28.194  -7.060  1.00  0.00           O  
ATOM    856  H   ASP A  57      18.420  25.915  -9.763  1.00  0.00           H  
ATOM    857  HA  ASP A  57      19.539  28.584  -9.945  1.00  0.00           H  
ATOM    858 1HB  ASP A  57      18.957  26.737  -7.615  1.00  0.00           H  
ATOM    859 2HB  ASP A  57      19.665  28.334  -7.405  1.00  0.00           H  
ATOM    860  N   ASN A  58      21.571  26.111  -9.572  1.00  0.00           N  
ATOM    861  CA  ASN A  58      22.949  25.672  -9.450  1.00  0.00           C  
ATOM    862  C   ASN A  58      23.433  25.867  -8.030  1.00  0.00           C  
ATOM    863  O   ASN A  58      24.502  26.434  -7.790  1.00  0.00           O  
ATOM    864  CB  ASN A  58      23.840  26.407 -10.444  1.00  0.00           C  
ATOM    865  CG  ASN A  58      25.194  25.752 -10.652  1.00  0.00           C  
ATOM    866  OD1 ASN A  58      25.347  24.529 -10.546  1.00  0.00           O  
ATOM    867  ND2 ASN A  58      26.185  26.556 -10.960  1.00  0.00           N  
ATOM    868  H   ASN A  58      20.889  25.393  -9.816  1.00  0.00           H  
ATOM    869  HA  ASN A  58      22.980  24.606  -9.671  1.00  0.00           H  
ATOM    870 1HB  ASN A  58      23.325  26.462 -11.405  1.00  0.00           H  
ATOM    871 2HB  ASN A  58      24.005  27.427 -10.107  1.00  0.00           H  
ATOM    872 1HD2 ASN A  58      27.103  26.188 -11.112  1.00  0.00           H  
ATOM    873 2HD2 ASN A  58      26.019  27.539 -11.035  1.00  0.00           H  
ATOM    874  N   GLY A  59      22.640  25.378  -7.077  1.00  0.00           N  
ATOM    875  CA  GLY A  59      22.999  25.540  -5.678  1.00  0.00           C  
ATOM    876  C   GLY A  59      22.252  24.611  -4.742  1.00  0.00           C  
ATOM    877  O   GLY A  59      21.909  23.487  -5.105  1.00  0.00           O  
ATOM    878  H   GLY A  59      21.772  24.910  -7.365  1.00  0.00           H  
ATOM    879 1HA  GLY A  59      24.070  25.380  -5.564  1.00  0.00           H  
ATOM    880 2HA  GLY A  59      22.806  26.571  -5.385  1.00  0.00           H  
ATOM    881  N   GLU A  60      22.117  25.043  -3.494  1.00  0.00           N  
ATOM    882  CA  GLU A  60      21.494  24.260  -2.429  1.00  0.00           C  
ATOM    883  C   GLU A  60      20.059  24.715  -2.202  1.00  0.00           C  
ATOM    884  O   GLU A  60      19.701  25.839  -2.558  1.00  0.00           O  
ATOM    885  CB  GLU A  60      22.311  24.364  -1.144  1.00  0.00           C  
ATOM    886  CG  GLU A  60      23.723  23.787  -1.277  1.00  0.00           C  
ATOM    887  CD  GLU A  60      24.496  23.771   0.020  1.00  0.00           C  
ATOM    888  OE1 GLU A  60      23.985  24.237   1.001  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      25.607  23.264   0.022  1.00  0.00           O  
ATOM    890  H   GLU A  60      22.442  25.975  -3.272  1.00  0.00           H  
ATOM    891  HA  GLU A  60      21.474  23.212  -2.727  1.00  0.00           H  
ATOM    892 1HB  GLU A  60      22.393  25.408  -0.847  1.00  0.00           H  
ATOM    893 2HB  GLU A  60      21.797  23.830  -0.343  1.00  0.00           H  
ATOM    894 1HG  GLU A  60      23.642  22.767  -1.655  1.00  0.00           H  
ATOM    895 2HG  GLU A  60      24.271  24.371  -2.013  1.00  0.00           H  
ATOM    896  N   TYR A  61      19.244  23.849  -1.600  1.00  0.00           N  
ATOM    897  CA  TYR A  61      17.841  24.167  -1.330  1.00  0.00           C  
ATOM    898  C   TYR A  61      17.364  23.307  -0.178  1.00  0.00           C  
ATOM    899  O   TYR A  61      17.958  22.257   0.075  1.00  0.00           O  
ATOM    900  CB  TYR A  61      16.973  23.880  -2.573  1.00  0.00           C  
ATOM    901  CG  TYR A  61      15.627  24.519  -2.558  1.00  0.00           C  
ATOM    902  CD1 TYR A  61      15.503  25.807  -3.029  1.00  0.00           C  
ATOM    903  CD2 TYR A  61      14.526  23.857  -2.056  1.00  0.00           C  
ATOM    904  CE1 TYR A  61      14.284  26.438  -3.004  1.00  0.00           C  
ATOM    905  CE2 TYR A  61      13.311  24.497  -2.016  1.00  0.00           C  
ATOM    906  CZ  TYR A  61      13.184  25.782  -2.494  1.00  0.00           C  
ATOM    907  OH  TYR A  61      11.971  26.441  -2.457  1.00  0.00           O  
ATOM    908  H   TYR A  61      19.607  22.917  -1.355  1.00  0.00           H  
ATOM    909  HA  TYR A  61      17.753  25.214  -1.042  1.00  0.00           H  
ATOM    910 1HB  TYR A  61      17.489  24.232  -3.462  1.00  0.00           H  
ATOM    911 2HB  TYR A  61      16.832  22.810  -2.678  1.00  0.00           H  
ATOM    912  HD1 TYR A  61      16.378  26.330  -3.423  1.00  0.00           H  
ATOM    913  HD2 TYR A  61      14.615  22.845  -1.672  1.00  0.00           H  
ATOM    914  HE1 TYR A  61      14.191  27.458  -3.378  1.00  0.00           H  
ATOM    915  HE2 TYR A  61      12.447  23.983  -1.602  1.00  0.00           H  
ATOM    916  HH  TYR A  61      11.323  25.919  -1.971  1.00  0.00           H  
ATOM    917  N   THR A  62      16.350  23.755   0.567  1.00  0.00           N  
ATOM    918  CA  THR A  62      15.806  22.893   1.604  1.00  0.00           C  
ATOM    919  C   THR A  62      14.307  22.629   1.439  1.00  0.00           C  
ATOM    920  O   THR A  62      13.541  23.500   1.023  1.00  0.00           O  
ATOM    921  CB  THR A  62      16.018  23.530   2.967  1.00  0.00           C  
ATOM    922  OG1 THR A  62      15.302  24.778   3.015  1.00  0.00           O  
ATOM    923  CG2 THR A  62      17.482  23.798   3.213  1.00  0.00           C  
ATOM    924  H   THR A  62      15.931  24.667   0.426  1.00  0.00           H  
ATOM    925  HA  THR A  62      16.320  21.935   1.569  1.00  0.00           H  
ATOM    926  HB  THR A  62      15.642  22.857   3.704  1.00  0.00           H  
ATOM    927  HG1 THR A  62      14.351  24.605   3.048  1.00  0.00           H  
ATOM    928 1HG2 THR A  62      17.608  24.241   4.198  1.00  0.00           H  
ATOM    929 2HG2 THR A  62      18.022  22.875   3.165  1.00  0.00           H  
ATOM    930 3HG2 THR A  62      17.868  24.478   2.463  1.00  0.00           H  
ATOM    931  N   VAL A  63      13.883  21.463   1.915  1.00  0.00           N  
ATOM    932  CA  VAL A  63      12.486  21.035   1.897  1.00  0.00           C  
ATOM    933  C   VAL A  63      11.794  21.335   3.214  1.00  0.00           C  
ATOM    934  O   VAL A  63      12.301  20.986   4.277  1.00  0.00           O  
ATOM    935  CB  VAL A  63      12.413  19.521   1.634  1.00  0.00           C  
ATOM    936  CG1 VAL A  63      10.962  19.012   1.637  1.00  0.00           C  
ATOM    937  CG2 VAL A  63      13.115  19.220   0.346  1.00  0.00           C  
ATOM    938  H   VAL A  63      14.604  20.830   2.269  1.00  0.00           H  
ATOM    939  HA  VAL A  63      11.969  21.566   1.096  1.00  0.00           H  
ATOM    940  HB  VAL A  63      12.892  19.025   2.411  1.00  0.00           H  
ATOM    941 1HG1 VAL A  63      10.945  17.931   1.458  1.00  0.00           H  
ATOM    942 2HG1 VAL A  63      10.485  19.216   2.598  1.00  0.00           H  
ATOM    943 3HG1 VAL A  63      10.423  19.514   0.859  1.00  0.00           H  
ATOM    944 1HG2 VAL A  63      13.096  18.160   0.181  1.00  0.00           H  
ATOM    945 2HG2 VAL A  63      12.615  19.727  -0.457  1.00  0.00           H  
ATOM    946 3HG2 VAL A  63      14.150  19.554   0.401  1.00  0.00           H  
ATOM    947  N   ASP A  64      10.644  22.001   3.150  1.00  0.00           N  
ATOM    948  CA  ASP A  64       9.886  22.327   4.355  1.00  0.00           C  
ATOM    949  C   ASP A  64       8.838  21.255   4.665  1.00  0.00           C  
ATOM    950  O   ASP A  64       7.762  21.233   4.047  1.00  0.00           O  
ATOM    951  CB  ASP A  64       9.189  23.693   4.188  1.00  0.00           C  
ATOM    952  CG  ASP A  64       8.421  24.202   5.450  1.00  0.00           C  
ATOM    953  OD1 ASP A  64       8.301  23.462   6.397  1.00  0.00           O  
ATOM    954  OD2 ASP A  64       7.982  25.336   5.435  1.00  0.00           O  
ATOM    955  H   ASP A  64      10.282  22.277   2.247  1.00  0.00           H  
ATOM    956  HA  ASP A  64      10.574  22.382   5.200  1.00  0.00           H  
ATOM    957 1HB  ASP A  64       9.933  24.441   3.914  1.00  0.00           H  
ATOM    958 2HB  ASP A  64       8.477  23.631   3.362  1.00  0.00           H  
ATOM    959  N   VAL A  65       9.123  20.327   5.582  1.00  0.00           N  
ATOM    960  CA  VAL A  65       8.101  19.339   5.831  1.00  0.00           C  
ATOM    961  C   VAL A  65       7.129  19.988   6.769  1.00  0.00           C  
ATOM    962  O   VAL A  65       7.284  19.886   7.992  1.00  0.00           O  
ATOM    963  CB  VAL A  65       8.665  18.078   6.493  1.00  0.00           C  
ATOM    964  CG1 VAL A  65       7.567  17.064   6.756  1.00  0.00           C  
ATOM    965  CG2 VAL A  65       9.675  17.494   5.622  1.00  0.00           C  
ATOM    966  H   VAL A  65      10.006  20.312   6.101  1.00  0.00           H  
ATOM    967  HA  VAL A  65       7.601  19.078   4.899  1.00  0.00           H  
ATOM    968  HB  VAL A  65       9.118  18.343   7.444  1.00  0.00           H  
ATOM    969 1HG1 VAL A  65       8.008  16.202   7.219  1.00  0.00           H  
ATOM    970 2HG1 VAL A  65       6.809  17.474   7.420  1.00  0.00           H  
ATOM    971 3HG1 VAL A  65       7.102  16.775   5.813  1.00  0.00           H  
ATOM    972 1HG2 VAL A  65      10.071  16.614   6.108  1.00  0.00           H  
ATOM    973 2HG2 VAL A  65       9.231  17.224   4.668  1.00  0.00           H  
ATOM    974 3HG2 VAL A  65      10.468  18.218   5.460  1.00  0.00           H  
ATOM    975  N   ALA A  66       6.102  20.598   6.181  1.00  0.00           N  
ATOM    976  CA  ALA A  66       5.150  21.442   6.889  1.00  0.00           C  
ATOM    977  C   ALA A  66       4.457  20.719   8.028  1.00  0.00           C  
ATOM    978  O   ALA A  66       4.179  21.319   9.063  1.00  0.00           O  
ATOM    979  CB  ALA A  66       4.120  21.984   5.922  1.00  0.00           C  
ATOM    980  H   ALA A  66       6.104  20.584   5.158  1.00  0.00           H  
ATOM    981  HA  ALA A  66       5.707  22.285   7.309  1.00  0.00           H  
ATOM    982 1HB  ALA A  66       3.443  22.651   6.450  1.00  0.00           H  
ATOM    983 2HB  ALA A  66       4.637  22.534   5.131  1.00  0.00           H  
ATOM    984 3HB  ALA A  66       3.557  21.161   5.489  1.00  0.00           H  
ATOM    985  N   ASP A  67       4.222  19.413   7.877  1.00  0.00           N  
ATOM    986  CA  ASP A  67       3.549  18.641   8.924  1.00  0.00           C  
ATOM    987  C   ASP A  67       4.311  18.672  10.258  1.00  0.00           C  
ATOM    988  O   ASP A  67       3.722  18.451  11.321  1.00  0.00           O  
ATOM    989  CB  ASP A  67       3.407  17.151   8.567  1.00  0.00           C  
ATOM    990  CG  ASP A  67       2.428  16.767   7.433  1.00  0.00           C  
ATOM    991  OD1 ASP A  67       1.738  17.579   6.843  1.00  0.00           O  
ATOM    992  OD2 ASP A  67       2.292  15.585   7.217  1.00  0.00           O  
ATOM    993  H   ASP A  67       4.440  18.976   6.992  1.00  0.00           H  
ATOM    994  HA  ASP A  67       2.559  19.068   9.084  1.00  0.00           H  
ATOM    995 1HB  ASP A  67       4.393  16.766   8.300  1.00  0.00           H  
ATOM    996 2HB  ASP A  67       3.104  16.613   9.466  1.00  0.00           H  
ATOM    997  N   LYS A  68       5.633  18.848  10.192  1.00  0.00           N  
ATOM    998  CA  LYS A  68       6.502  18.845  11.361  1.00  0.00           C  
ATOM    999  C   LYS A  68       7.245  20.165  11.568  1.00  0.00           C  
ATOM   1000  O   LYS A  68       7.668  20.475  12.683  1.00  0.00           O  
ATOM   1001  CB  LYS A  68       7.531  17.712  11.246  1.00  0.00           C  
ATOM   1002  CG  LYS A  68       6.967  16.279  11.194  1.00  0.00           C  
ATOM   1003  CD  LYS A  68       6.274  15.907  12.496  1.00  0.00           C  
ATOM   1004  CE  LYS A  68       5.860  14.447  12.529  1.00  0.00           C  
ATOM   1005  NZ  LYS A  68       5.192  14.111  13.815  1.00  0.00           N  
ATOM   1006  H   LYS A  68       6.064  19.051   9.294  1.00  0.00           H  
ATOM   1007  HA  LYS A  68       5.887  18.692  12.244  1.00  0.00           H  
ATOM   1008 1HB  LYS A  68       8.108  17.859  10.330  1.00  0.00           H  
ATOM   1009 2HB  LYS A  68       8.231  17.773  12.079  1.00  0.00           H  
ATOM   1010 1HG  LYS A  68       6.260  16.191  10.367  1.00  0.00           H  
ATOM   1011 2HG  LYS A  68       7.777  15.581  11.034  1.00  0.00           H  
ATOM   1012 1HD  LYS A  68       6.938  16.110  13.337  1.00  0.00           H  
ATOM   1013 2HD  LYS A  68       5.370  16.503  12.614  1.00  0.00           H  
ATOM   1014 1HE  LYS A  68       5.172  14.246  11.708  1.00  0.00           H  
ATOM   1015 2HE  LYS A  68       6.744  13.814  12.414  1.00  0.00           H  
ATOM   1016 1HZ  LYS A  68       4.916  13.114  13.827  1.00  0.00           H  
ATOM   1017 2HZ  LYS A  68       5.827  14.281  14.579  1.00  0.00           H  
ATOM   1018 3HZ  LYS A  68       4.368  14.679  13.929  1.00  0.00           H  
ATOM   1019  N   GLY A  69       7.453  20.923  10.487  1.00  0.00           N  
ATOM   1020  CA  GLY A  69       8.292  22.113  10.529  1.00  0.00           C  
ATOM   1021  C   GLY A  69       9.749  21.662  10.517  1.00  0.00           C  
ATOM   1022  O   GLY A  69      10.621  22.277  11.138  1.00  0.00           O  
ATOM   1023  H   GLY A  69       7.073  20.641   9.595  1.00  0.00           H  
ATOM   1024 1HA  GLY A  69       8.084  22.736   9.655  1.00  0.00           H  
ATOM   1025 2HA  GLY A  69       8.076  22.696  11.422  1.00  0.00           H  
ATOM   1026  N   TYR A  70       9.985  20.525   9.860  1.00  0.00           N  
ATOM   1027  CA  TYR A  70      11.308  19.915   9.796  1.00  0.00           C  
ATOM   1028  C   TYR A  70      11.975  20.208   8.457  1.00  0.00           C  
ATOM   1029  O   TYR A  70      11.510  19.774   7.403  1.00  0.00           O  
ATOM   1030  CB  TYR A  70      11.210  18.404  10.082  1.00  0.00           C  
ATOM   1031  CG  TYR A  70      12.552  17.622  10.233  1.00  0.00           C  
ATOM   1032  CD1 TYR A  70      13.799  18.261  10.330  1.00  0.00           C  
ATOM   1033  CD2 TYR A  70      12.513  16.243  10.325  1.00  0.00           C  
ATOM   1034  CE1 TYR A  70      14.941  17.526  10.491  1.00  0.00           C  
ATOM   1035  CE2 TYR A  70      13.677  15.532  10.494  1.00  0.00           C  
ATOM   1036  CZ  TYR A  70      14.873  16.163  10.574  1.00  0.00           C  
ATOM   1037  OH  TYR A  70      16.030  15.435  10.722  1.00  0.00           O  
ATOM   1038  H   TYR A  70       9.204  20.131   9.329  1.00  0.00           H  
ATOM   1039  HA  TYR A  70      11.922  20.364  10.576  1.00  0.00           H  
ATOM   1040 1HB  TYR A  70      10.639  18.261  10.999  1.00  0.00           H  
ATOM   1041 2HB  TYR A  70      10.643  17.932   9.282  1.00  0.00           H  
ATOM   1042  HD1 TYR A  70      13.897  19.328  10.282  1.00  0.00           H  
ATOM   1043  HD2 TYR A  70      11.565  15.717  10.269  1.00  0.00           H  
ATOM   1044  HE1 TYR A  70      15.907  18.029  10.556  1.00  0.00           H  
ATOM   1045  HE2 TYR A  70      13.648  14.451  10.564  1.00  0.00           H  
ATOM   1046  HH  TYR A  70      15.868  14.497  10.480  1.00  0.00           H  
ATOM   1047  N   THR A  71      13.035  21.010   8.504  1.00  0.00           N  
ATOM   1048  CA  THR A  71      13.739  21.428   7.301  1.00  0.00           C  
ATOM   1049  C   THR A  71      14.744  20.359   6.854  1.00  0.00           C  
ATOM   1050  O   THR A  71      15.620  19.960   7.627  1.00  0.00           O  
ATOM   1051  CB  THR A  71      14.462  22.769   7.552  1.00  0.00           C  
ATOM   1052  OG1 THR A  71      13.501  23.779   7.900  1.00  0.00           O  
ATOM   1053  CG2 THR A  71      15.167  23.198   6.318  1.00  0.00           C  
ATOM   1054  H   THR A  71      13.359  21.334   9.403  1.00  0.00           H  
ATOM   1055  HA  THR A  71      13.011  21.569   6.505  1.00  0.00           H  
ATOM   1056  HB  THR A  71      15.179  22.657   8.362  1.00  0.00           H  
ATOM   1057  HG1 THR A  71      13.130  23.590   8.761  1.00  0.00           H  
ATOM   1058 1HG2 THR A  71      15.664  24.149   6.492  1.00  0.00           H  
ATOM   1059 2HG2 THR A  71      15.914  22.457   6.028  1.00  0.00           H  
ATOM   1060 3HG2 THR A  71      14.428  23.313   5.528  1.00  0.00           H  
ATOM   1061  N   LEU A  72      14.638  19.926   5.594  1.00  0.00           N  
ATOM   1062  CA  LEU A  72      15.510  18.873   5.075  1.00  0.00           C  
ATOM   1063  C   LEU A  72      16.478  19.419   4.030  1.00  0.00           C  
ATOM   1064  O   LEU A  72      16.069  20.007   3.026  1.00  0.00           O  
ATOM   1065  CB  LEU A  72      14.668  17.810   4.405  1.00  0.00           C  
ATOM   1066  CG  LEU A  72      13.418  17.364   5.172  1.00  0.00           C  
ATOM   1067  CD1 LEU A  72      12.637  16.414   4.296  1.00  0.00           C  
ATOM   1068  CD2 LEU A  72      13.800  16.726   6.487  1.00  0.00           C  
ATOM   1069  H   LEU A  72      13.883  20.309   5.017  1.00  0.00           H  
ATOM   1070  HA  LEU A  72      16.088  18.447   5.892  1.00  0.00           H  
ATOM   1071 1HB  LEU A  72      14.436  18.101   3.424  1.00  0.00           H  
ATOM   1072 2HB  LEU A  72      15.291  16.927   4.335  1.00  0.00           H  
ATOM   1073  HG  LEU A  72      12.789  18.230   5.376  1.00  0.00           H  
ATOM   1074 1HD1 LEU A  72      11.765  16.092   4.791  1.00  0.00           H  
ATOM   1075 2HD1 LEU A  72      12.362  16.910   3.376  1.00  0.00           H  
ATOM   1076 3HD1 LEU A  72      13.220  15.567   4.079  1.00  0.00           H  
ATOM   1077 1HD2 LEU A  72      12.905  16.426   7.013  1.00  0.00           H  
ATOM   1078 2HD2 LEU A  72      14.415  15.871   6.285  1.00  0.00           H  
ATOM   1079 3HD2 LEU A  72      14.346  17.429   7.107  1.00  0.00           H  
ATOM   1080  N   ASN A  73      17.763  19.212   4.227  1.00  0.00           N  
ATOM   1081  CA  ASN A  73      18.747  19.732   3.282  1.00  0.00           C  
ATOM   1082  C   ASN A  73      18.917  18.847   2.044  1.00  0.00           C  
ATOM   1083  O   ASN A  73      19.134  17.641   2.164  1.00  0.00           O  
ATOM   1084  CB  ASN A  73      20.086  19.869   3.979  1.00  0.00           C  
ATOM   1085  CG  ASN A  73      20.059  20.850   5.118  1.00  0.00           C  
ATOM   1086  OD1 ASN A  73      19.498  21.944   5.035  1.00  0.00           O  
ATOM   1087  ND2 ASN A  73      20.666  20.462   6.208  1.00  0.00           N  
ATOM   1088  H   ASN A  73      18.060  18.727   5.063  1.00  0.00           H  
ATOM   1089  HA  ASN A  73      18.417  20.703   2.929  1.00  0.00           H  
ATOM   1090 1HB  ASN A  73      20.403  18.899   4.355  1.00  0.00           H  
ATOM   1091 2HB  ASN A  73      20.831  20.197   3.254  1.00  0.00           H  
ATOM   1092 1HD2 ASN A  73      20.685  21.063   7.010  1.00  0.00           H  
ATOM   1093 2HD2 ASN A  73      21.115  19.569   6.246  1.00  0.00           H  
ATOM   1094  N   ILE A  74      18.861  19.454   0.852  1.00  0.00           N  
ATOM   1095  CA  ILE A  74      19.080  18.729  -0.399  1.00  0.00           C  
ATOM   1096  C   ILE A  74      20.156  19.362  -1.302  1.00  0.00           C  
ATOM   1097  O   ILE A  74      20.400  20.578  -1.287  1.00  0.00           O  
ATOM   1098  CB  ILE A  74      17.744  18.495  -1.147  1.00  0.00           C  
ATOM   1099  CG1 ILE A  74      17.009  19.836  -1.400  1.00  0.00           C  
ATOM   1100  CG2 ILE A  74      16.887  17.534  -0.384  1.00  0.00           C  
ATOM   1101  CD1 ILE A  74      15.787  19.792  -2.303  1.00  0.00           C  
ATOM   1102  H   ILE A  74      18.646  20.454   0.793  1.00  0.00           H  
ATOM   1103  HA  ILE A  74      19.446  17.738  -0.140  1.00  0.00           H  
ATOM   1104  HB  ILE A  74      17.978  18.067  -2.110  1.00  0.00           H  
ATOM   1105 1HG1 ILE A  74      16.676  20.212  -0.438  1.00  0.00           H  
ATOM   1106 2HG1 ILE A  74      17.711  20.539  -1.816  1.00  0.00           H  
ATOM   1107 1HG2 ILE A  74      15.978  17.333  -0.936  1.00  0.00           H  
ATOM   1108 2HG2 ILE A  74      17.434  16.599  -0.248  1.00  0.00           H  
ATOM   1109 3HG2 ILE A  74      16.637  17.952   0.591  1.00  0.00           H  
ATOM   1110 1HD1 ILE A  74      15.384  20.791  -2.365  1.00  0.00           H  
ATOM   1111 2HD1 ILE A  74      16.052  19.456  -3.296  1.00  0.00           H  
ATOM   1112 3HD1 ILE A  74      15.034  19.133  -1.904  1.00  0.00           H  
ATOM   1113  N   LYS A  75      20.793  18.482  -2.088  1.00  0.00           N  
ATOM   1114  CA  LYS A  75      21.841  18.795  -3.062  1.00  0.00           C  
ATOM   1115  C   LYS A  75      21.540  18.000  -4.326  1.00  0.00           C  
ATOM   1116  O   LYS A  75      20.958  16.931  -4.225  1.00  0.00           O  
ATOM   1117  CB  LYS A  75      23.212  18.390  -2.520  1.00  0.00           C  
ATOM   1118  CG  LYS A  75      23.648  19.117  -1.254  1.00  0.00           C  
ATOM   1119  CD  LYS A  75      25.055  18.674  -0.822  1.00  0.00           C  
ATOM   1120  CE  LYS A  75      25.465  19.272   0.532  1.00  0.00           C  
ATOM   1121  NZ  LYS A  75      25.574  20.748   0.484  1.00  0.00           N  
ATOM   1122  H   LYS A  75      20.517  17.512  -2.010  1.00  0.00           H  
ATOM   1123  HA  LYS A  75      21.820  19.860  -3.302  1.00  0.00           H  
ATOM   1124 1HB  LYS A  75      23.211  17.320  -2.306  1.00  0.00           H  
ATOM   1125 2HB  LYS A  75      23.968  18.563  -3.288  1.00  0.00           H  
ATOM   1126 1HG  LYS A  75      23.631  20.192  -1.439  1.00  0.00           H  
ATOM   1127 2HG  LYS A  75      22.947  18.894  -0.452  1.00  0.00           H  
ATOM   1128 1HD  LYS A  75      25.083  17.585  -0.749  1.00  0.00           H  
ATOM   1129 2HD  LYS A  75      25.777  18.987  -1.575  1.00  0.00           H  
ATOM   1130 1HE  LYS A  75      24.721  18.999   1.279  1.00  0.00           H  
ATOM   1131 2HE  LYS A  75      26.429  18.858   0.824  1.00  0.00           H  
ATOM   1132 1HZ  LYS A  75      25.841  21.126   1.381  1.00  0.00           H  
ATOM   1133 2HZ  LYS A  75      26.266  21.034  -0.200  1.00  0.00           H  
ATOM   1134 3HZ  LYS A  75      24.679  21.145   0.223  1.00  0.00           H  
ATOM   1135  N   PHE A  76      21.942  18.494  -5.498  1.00  0.00           N  
ATOM   1136  CA  PHE A  76      21.657  17.809  -6.766  1.00  0.00           C  
ATOM   1137  C   PHE A  76      22.940  17.348  -7.416  1.00  0.00           C  
ATOM   1138  O   PHE A  76      24.032  17.600  -6.903  1.00  0.00           O  
ATOM   1139  CB  PHE A  76      20.961  18.759  -7.753  1.00  0.00           C  
ATOM   1140  CG  PHE A  76      21.876  19.840  -8.333  1.00  0.00           C  
ATOM   1141  CD1 PHE A  76      22.438  19.672  -9.607  1.00  0.00           C  
ATOM   1142  CD2 PHE A  76      22.239  20.977  -7.615  1.00  0.00           C  
ATOM   1143  CE1 PHE A  76      23.293  20.597 -10.131  1.00  0.00           C  
ATOM   1144  CE2 PHE A  76      23.091  21.897  -8.149  1.00  0.00           C  
ATOM   1145  CZ  PHE A  76      23.618  21.709  -9.406  1.00  0.00           C  
ATOM   1146  H   PHE A  76      22.445  19.370  -5.518  1.00  0.00           H  
ATOM   1147  HA  PHE A  76      21.031  16.938  -6.579  1.00  0.00           H  
ATOM   1148 1HB  PHE A  76      20.551  18.182  -8.580  1.00  0.00           H  
ATOM   1149 2HB  PHE A  76      20.135  19.233  -7.277  1.00  0.00           H  
ATOM   1150  HD1 PHE A  76      22.191  18.789 -10.199  1.00  0.00           H  
ATOM   1151  HD2 PHE A  76      21.860  21.147  -6.613  1.00  0.00           H  
ATOM   1152  HE1 PHE A  76      23.720  20.441 -11.132  1.00  0.00           H  
ATOM   1153  HE2 PHE A  76      23.359  22.776  -7.565  1.00  0.00           H  
ATOM   1154  HZ  PHE A  76      24.302  22.440  -9.823  1.00  0.00           H  
ATOM   1155  N   ALA A  77      22.815  16.694  -8.566  1.00  0.00           N  
ATOM   1156  CA  ALA A  77      23.989  16.259  -9.302  1.00  0.00           C  
ATOM   1157  C   ALA A  77      23.758  16.354 -10.810  1.00  0.00           C  
ATOM   1158  O   ALA A  77      22.614  16.380 -11.279  1.00  0.00           O  
ATOM   1159  CB  ALA A  77      24.339  14.836  -8.910  1.00  0.00           C  
ATOM   1160  H   ALA A  77      21.887  16.483  -8.927  1.00  0.00           H  
ATOM   1161  HA  ALA A  77      24.815  16.923  -9.048  1.00  0.00           H  
ATOM   1162 1HB  ALA A  77      25.232  14.519  -9.443  1.00  0.00           H  
ATOM   1163 2HB  ALA A  77      24.522  14.790  -7.830  1.00  0.00           H  
ATOM   1164 3HB  ALA A  77      23.519  14.175  -9.162  1.00  0.00           H  
ATOM   1165  N   GLY A  78      24.851  16.419 -11.564  1.00  0.00           N  
ATOM   1166  CA  GLY A  78      24.786  16.450 -13.019  1.00  0.00           C  
ATOM   1167  C   GLY A  78      24.488  17.851 -13.536  1.00  0.00           C  
ATOM   1168  O   GLY A  78      23.882  18.011 -14.599  1.00  0.00           O  
ATOM   1169  OXT GLY A  78      24.899  18.829 -12.912  1.00  0.00           O  
ATOM   1170  H   GLY A  78      25.756  16.430 -11.116  1.00  0.00           H  
ATOM   1171 1HA  GLY A  78      25.734  16.100 -13.429  1.00  0.00           H  
ATOM   1172 2HA  GLY A  78      24.018  15.758 -13.362  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -396.906 41.8878 320.863 -22.0208 6.31141 15.5822 166.503 -175.468 -0.66083 -4.12481 -175.574 -22.921 -45.6591 -10.0444 -10.5987 -12.3578 0 0.96693 6.17676 25.4708 81.6988 -15.0375 30.9807 -42.1917 -4.21484 37.9082 -203.429
GLU:NtermProteinFull_1 -1.62864 0.03735 2.60435 -0.35165 0.0896 0.5136 0.70453 -0.97639 -0.0166 -0.14663 -2.19668 0.23895 0 0 0 -0.41442 0 0.08597 0.03499 0 2.94649 0 0 -2.7348 0 0.06064 -1.14934
ASN_2 -2.94429 0.1798 2.59225 -0.16703 0.01145 0.24506 0.20698 -1.05832 -0.05012 -0.22968 -0.96567 -0.30423 0 0 0 0 0 0.05735 0.01923 0 1.71718 0.11501 0 -0.93687 0.07601 0.22176 -1.21416
LYS_3 -4.30305 0.17272 4.96365 -0.49473 0.22081 0.2782 2.03726 -1.97196 -0 -0 -3.65033 0.16628 0 0 -0.98737 -0.41442 0 -1e-05 0.03006 1.79996 0 -0.08017 0 -1.5107 0.05506 0.41911 -3.26963
GLU_4 -4.28379 0.48461 2.7112 -0.32814 0.08264 0.42349 0.45806 -1.38872 -0 -0 -0.84521 -0.26085 0 0 0 0 0 0.0336 0.04652 0 2.80844 0.31029 0 -2.7348 0.33358 0.34096 -1.80813
GLU_5 -4.27418 0.33386 2.76938 -0.38415 0.14701 0.54423 0.76651 -1.46674 -0.01801 -0.15261 -0.13272 -0.59868 0 0 0 0 0 0.00365 0.07827 0 4.64401 0.07713 0 -2.7348 0.13323 0.24351 -0.0211
THR_6 -2.55003 0.44069 2.02709 -0.12314 0.07766 0.0925 0.72847 -1.05852 -0 -0 -0.20418 -0.57909 0 0 0 0 0 0.17883 0.01318 0.17929 0 -0.31119 2.27401 -1.0874 -0.46664 0.87765 0.50918
PRO_7 -2.10324 0.34728 1.34804 -0.127 0.00051 0.09277 0.21298 -0.69984 -0 -0 -0.50446 0.25203 0 0 0 0 0 0.29339 0.01145 0.29064 0 -1.11348 0 -2.4119 -0.58857 0.93911 -3.7603
GLU_8 -3.58926 0.22441 3.37972 -0.21463 0.02509 0.30875 1.45511 -1.487 -0.03872 -0.30259 -2.95648 -0.41423 0 0 0 -0.89003 0 0.0191 8e-05 0 3.31473 -0.04005 0 -2.7348 -0.53791 0.4931 -3.98562
THR_9 -3.33695 0.72048 3.91729 -0.11308 0.12387 0.08053 1.61063 -1.75722 -0 -0 -1.13596 -0.90904 0 0 -0.97599 0 0 0.04466 0.26404 0.12067 0 -0.67608 2.3548 -1.0874 -0.28987 1.1595 0.11486
PRO_10 -1.55266 0.46715 1.06595 -0.07753 0 0.04672 0.1671 -0.39763 -0 -0 0.44821 0.56924 0 0 0 0 0 -0.20075 0.0126 0.41323 0 -0.65058 0 -2.4119 -0.13196 1.11838 -1.11444
GLU_11 -1.86968 0.269 2.2583 -0.23066 0.03669 0.39763 0.73685 -0.96225 -0.017 -0.11514 -0.04359 -0.48945 0 0 -0.41802 0 0 0.02674 0.01423 0 2.94765 0.22256 0 -2.7348 1.59223 0.32369 1.94499
THR_12 -4.19598 0.19905 3.15964 -0.15666 0.05214 0.057 1.63389 -1.74412 -0 -0 -2.07908 -0.21994 0 0 -0.55797 0 0 -0.02074 0.01961 0.18674 0 -0.17011 2.29799 -1.0874 1.67565 0.39685 -0.55344
ASP_13 -4.034 0.29094 5.60461 -0.10821 0.00501 0.31706 2.9944 -2.39143 -0 -0 -4.41157 -1.15842 0 0 -1.7624 0 0 -0.02362 0.00245 0 2.3429 -0.31816 0 -2.3716 -0.09023 0.50249 -4.60978
SER_14 -4.64429 0.49135 5.32507 -0.0273 0 0.06418 3.32061 -2.57255 -0.0075 -0.08083 -3.71861 -0.61138 0 0 -1.43232 0 0 0.00027 0.00805 0.72053 0 0.32906 0.80081 -0.77834 0.13324 0.31648 -2.36345
GLU_15 -4.85528 0.43578 4.45227 -0.20546 0.02957 0.28603 1.82165 -2.21904 -0 -0 -1.92534 -0.59309 0 0 0 -0.4539 0 0.02117 0.0223 0 3.01415 -0.31273 0 -2.7348 -0.05385 0.18776 -3.08282
GLU_16 -6.3122 0.4491 6.70634 -0.21424 0.03714 0.30568 3.29677 -3.14674 -0.02526 -0.16272 -2.64801 -0.54049 0 0 -0.93449 0 0 0.06234 0.00207 0 3.2357 -0.21082 0 -2.7348 -0.48774 0.30627 -3.0161
GLU_17 -6.12856 0.16651 7.8767 -0.33705 0.05662 0.38247 3.57303 -3.443 -0.03869 -0.30254 -4.04637 -0.59009 0 0 0 -0.81189 0 -0.00757 0.07818 0 3.40954 -0.24487 0 -2.7348 -0.46236 0.38769 -3.21706
VAL_18 -8.90184 1.19373 3.29146 -0.31146 0.22776 0.06793 2.83539 -3.21272 -0 -0 -2.00939 0.05389 0 0 0 0 0 -0.04874 0.03441 0.02689 0 -0.29674 0 1.9342 -0.26026 0.36049 -5.01501
THR_19 -7.03066 0.50164 4.95878 -0.11672 0.04515 0.0518 3.1387 -3.16058 -0 -0 -1.6453 -1.18618 0 0 0 0 0 -0.01528 9e-05 0.79543 0 0.06718 2.29043 -1.0874 0.0667 0.4275 -1.89871
ILE_20 -7.95053 0.62744 5.5562 -0.49192 0.34581 0.09666 2.97718 -3.2382 -0.00781 -0.05692 -2.85624 0.08009 0 0 0 0 0 -0.05525 0.01397 0.47476 0 -0.47532 0 0.73287 0.09399 0.53181 -3.60141
LYS_21 -6.58962 0.29106 8.59903 -0.32626 0.03298 0.13653 4.65313 -3.62946 -0.00829 -0.04764 -6.12632 0.22635 0 0 0 -1.70191 0 -0.0279 0.6526 2.34952 0 -0.0069 0 -1.5107 -0.14412 0.74836 -2.42957
ALA_22 -6.56971 0.88874 3.63695 -0.02075 0 0 2.72487 -2.81714 -0 -0 -2.27353 -0.35167 0 0 0 0 0 -0.03338 0 0 0 -0.1919 0 1.8394 -0.34759 0.66572 -2.84998
ASN_23 -8.2966 0.87248 7.24359 -0.20306 0.085 0.30238 3.88031 -3.91126 -0 -0 -2.63324 -0.28486 0 0 0 -0.44446 0 0.11157 0.00088 0 1.63895 0.2028 0 -0.93687 -0.08999 0.60226 -1.86012
LEU_24 -5.43364 0.34637 4.54189 -0.46484 0.16792 0.10533 2.15748 -2.5013 -0.01801 -0.15261 -1.76114 0.1747 0 0 0 0 0 0.14143 0.0019 0.29857 0 -0.29368 0 0.18072 -0.13107 0.58956 -2.05043
ILE_25 -7.39304 0.61888 4.58125 -0.48679 0.34529 0.09194 3.42402 -2.99295 -0.01641 -0.09472 -2.34485 0.14183 0 0 0 0 0 -0.04694 0.00794 0.49405 0 -0.4994 0 0.73287 -0.08874 0.39889 -3.12689
PHE_26 -10.3021 1.73959 3.40749 -1.3183 0.42151 0.65996 2.93819 -3.02802 -0.00046 -0.0013 -2.41141 0.17938 0 0 0 0 0 0.01984 0.02138 0 2.10267 -0.27049 0 1.0402 0.0978 1.03405 -3.66999
ALA_27 -4.93523 0.62361 3.72876 -0.02357 0 0 2.14754 -2.49237 -0.01945 -0.12576 -2.80752 -0.38372 0 0 0 0 0 -0.11854 0 0 0 -0.37107 0 1.8394 -0.08404 1.16099 -1.86095
ASN_28 -2.60198 0.28445 3.19638 -0.19665 0.03926 0.30564 1.71269 -1.61012 -0.02308 -0.16406 -0.82155 -0.39628 0 0 0 0 0 0.02302 0.00037 0 1.84497 -0.08529 0 -0.93687 -0.29812 0.38801 0.66081
GLY_29 -2.18878 0.26121 2.64096 -7e-05 0 0 1.07593 -1.3562 -0 -0 -1.70367 -0.38291 0 0 0 0 0 -0.14097 0 0 0 0.50574 0 0.83697 -0.12459 0.13245 -0.44393
SER_30 -3.55096 0.19444 3.56874 -0.03913 0 0.06873 1.38553 -1.69647 -0.01991 -0.12705 -1.1197 -0.14639 0 0 0 0 0 0.0526 0.00923 0.27191 0 -0.3217 1.78798 -0.77834 -0.12148 0.17981 -0.40215
THR_31 -2.22912 0.14346 3.03381 -0.11676 0.05134 0.05879 1.46702 -1.27508 -0.02475 -0.10804 -1.4268 -0.56937 0 0 -0.46523 -0.66868 0 0.16755 0.03332 0.30376 0 -0.61566 4.15185 -1.0874 -0.14817 0.25175 0.92758
GLN_32 -3.74408 0.21982 4.75046 -0.24568 0.03276 0.1813 2.24142 -2.00802 -0.02475 -0.10806 -1.48046 -0.74955 0 0 -0.50394 0 0 0.01869 0.04685 0 3.00883 -0.09198 0 -0.18838 -0.03425 0.20598 1.52697
THR_33 -3.25798 0.20159 3.17253 -0.20691 0.20175 0.07802 1.52725 -1.58971 -0 -0 -0.94107 -0.4673 0 0 0 0 0 -0.02329 0.00061 0.06806 0 -0.0125 2.29009 -1.0874 -0.03877 0.2101 0.12506
ALA_34 -2.62454 0.11208 2.84287 -0.0219 0 0 1.01017 -1.47044 -0 -0 -0.55697 -0.36479 0 0 0 0 0 0.01066 0 0 0 -0.25654 0 1.8394 -0.19241 0.20794 0.53552
GLU_35 -5.66999 0.31416 8.74719 -0.33752 0.09348 0.39109 4.4994 -3.60701 -0 -2e-05 -7.14972 -0.63229 0 0 -0.96918 -1.11363 0 0.08686 0.10469 0 3.63593 -0.0054 0 -2.7348 -0.24482 0.31378 -4.27778
PHE_36 -10.0881 1.41151 5.25592 -1.05153 0.10347 0.36596 3.2338 -3.30942 -0.00993 -0.05915 -2.57631 -0.03262 0 0 0 0 0 0.02725 0.14156 0 1.76517 -0.48551 0 1.0402 0.05892 0.59691 -3.61193
LYS_37 -7.99733 0.55605 7.93217 -0.2991 0.03215 0.12986 2.73203 -3.42874 -0.04067 -0.15607 -2.86847 -0.01826 0 0 0 0 0 0.04052 0.10137 1.69078 0 -0.0211 0 -1.5107 -0.14694 0.58341 -2.68905
GLY_38 -2.89194 0.1693 4.11689 -4e-05 0 0 1.71331 -1.93738 -0 -0 -1.64237 -0.39777 0 0 0 0 0 -0.05831 0 0 0 0.24595 0 0.83697 0.34075 0.29095 0.7863
THR_39 -6.04822 0.74294 4.70353 -0.21468 0.2388 0.07949 2.6775 -2.62996 -0 -0 -2.99108 -0.2823 0 0 0 0 0 0.07729 0.10563 0.50789 0 0.08328 2.24714 -1.0874 0.5318 0.41651 -0.84183
PHE_40 -11.9216 1.8252 6.74 -0.9121 0.08076 0.25546 3.71071 -4.40571 -0.00209 -0.01362 -3.86739 -0.08454 0 0 0 0 0 -0.00835 0.32179 0 1.76679 -0.54987 0 1.0402 0.09653 0.74357 -5.18429
GLU_41 -5.76043 0.32552 7.11947 -0.20921 0.02637 0.27719 3.29708 -3.13746 -0.03588 -0.27888 -3.7612 -0.58681 0 0 -0.98737 0 0 0.15714 0.13133 0 3.07888 -0.28941 0 -2.7348 -0.21069 0.69984 -2.87932
LYS_42 -4.98317 0.52628 7.34632 -0.29426 0.0227 0.1203 3.88192 -3.11647 -0 -0 -5.90956 0.00366 0 0 0 -0.75717 0 0.00174 0.11009 1.80805 0 0.04853 0 -1.5107 -0.42925 0.70916 -2.42183
ALA_43 -5.51027 0.1527 3.33276 -0.02253 0 0 2.87702 -2.59776 -0 -0 -2.87744 -0.35905 0 0 0 0 0 -0.03938 0 0 0 -0.29353 0 1.8394 -0.39569 0.52887 -3.36491
THR_44 -6.73449 0.3332 6.71066 -0.20018 0.11102 0.07213 4.0466 -3.36729 -0 -0 -4.14673 -0.0894 0 0 0 -0.44446 0 -0.00222 0.00084 0.06327 0 -0.02769 2.33361 -1.0874 -0.173 0.26177 -2.33974
SER_45 -3.92713 0.15528 4.71289 -0.02753 0 0.06378 2.34378 -2.31547 -0.00209 -0.01362 -2.16455 -0.60377 0 0 0 0 0 0.06131 0.00311 0.6571 0 0.34582 0.60007 -0.77834 0.24542 0.2171 -0.42684
GLU_46 -5.99395 0.80727 5.67296 -0.40303 0.0389 0.74307 3.02529 -3.00367 -0 -0 -2.79276 -0.54122 0 0 0 -0.55315 0 -0.01236 0.3807 0 3.64598 -0.14539 0 -2.7348 -0.02489 0.39612 -1.49495
ALA_47 -7.05963 0.76241 3.00016 -0.02095 0 0 2.58739 -3.04616 -0 -0 -1.37434 -0.36391 0 0 0 0 0 -0.00037 0 0 0 -0.27346 0 1.8394 -0.37141 0.48217 -3.83871
TYR_48 -6.2502 0.81503 5.56668 -0.95661 0.06902 0.34711 2.73292 -3.07372 -0.01417 -0.04672 -3.52471 -0.28292 0 0 0 -0.4539 0 0.02493 0.10783 0 1.83597 -0.33273 0.13393 1.2797 -0.22773 0.38819 -1.8621
ALA_49 -3.93474 0.28252 3.54227 -0.02235 0 0 2.39674 -2.2068 -0 -0 -2.34135 -0.37516 0 0 0 0 0 -0.09265 0 0 0 -0.40626 0 1.8394 -0.32964 0.43648 -1.21153
TYR_50 -10.1287 1.56157 5.23138 -0.70972 0.15117 0.41412 3.77652 -3.55346 -0.00888 -0.10592 -3.38857 -0.25842 0 0 0 -0.55315 0 0.18427 0.14777 0 2.46788 -0.04988 0.25144 1.2797 -0.53598 0.65121 -3.17571
ALA_51 -5.39625 0.54479 3.63103 -0.0214 0 0 2.38173 -2.51187 -0 -0 -1.77236 -0.3967 0 0 0 0 0 0.02447 0 0 0 -0.19269 0 1.8394 -0.43205 0.63057 -1.67133
ASP_52 -4.38778 0.67308 7.31016 -0.19997 0.00093 0.64694 3.47704 -3.08397 -0.02351 -0.10566 -5.92816 -0.15864 0 0 0 -0.74027 0 0.05743 0.03053 0 3.31642 0.10412 0 -2.3716 -0.13773 0.46102 -1.05962
THR_53 -5.59612 0.36172 5.41254 -0.20334 0.11363 0.07342 2.29191 -2.67291 -0 -0 -1.15785 -0.14562 0 0 0 0 0 0.00944 0.02201 0.07664 0 0.04287 2.38568 -1.0874 0.13702 0.37609 0.43973
LEU_54 -11.4236 1.78526 5.45315 -0.48998 0.15847 0.10732 3.35055 -3.98742 -0 -0 -2.83349 0.25326 0 0 0 0 0 -0.01888 0.40414 0.71816 0 -0.20036 0 0.18072 0.05885 0.71756 -5.76629
LYS_55 -5.54352 0.32984 5.99608 -0.46093 0.09341 0.27708 2.1561 -2.7984 -0.00819 -0.0666 -2.51084 -0.1866 0 0 0 0 0 -0.01903 0.11961 2.28818 0 -0.00605 0 -1.5107 -0.14685 0.79115 -1.20625
LYS_56 -3.76274 0.49729 6.21077 -0.31576 0.03087 0.13029 2.92639 -2.52325 -0 -0 -5.71994 0.17754 0 0 0 -0.74027 0 0.04797 0.37949 2.33489 0 -0.0128 0 -1.5107 -0.36634 0.50031 -1.71599
ASP_57 -3.19391 0.18622 4.17698 -0.11274 0.01064 0.34917 1.31188 -1.93978 -0.00934 -0.05894 -0.84648 -0.24849 0 0 0 0 0 -0.03806 0.02626 0 1.96947 -0.19416 0 -2.3716 -0.4265 0.46544 -0.94394
ASN_58 -2.83863 0.27418 2.80978 -0.35702 0.05709 0.72434 1.72218 -1.49632 -0 -0 -0.96373 -0.87664 0 0 0 0 0 -0.04917 0.0002 0 1.58639 -1.03261 0 -0.93687 -0.45988 0.23174 -1.60495
GLY_59 -2.4301 0.17526 2.5337 -0.00081 0 0 1.12785 -1.33396 -0 -0 -1.1719 -0.27561 0 0 0 0 0 -0.05752 0 0 0 -1.27781 0 0.83697 0.39995 0.25135 -1.22262
GLU_60 -2.32393 0.29302 2.49279 -0.19858 0.03495 0.27378 0.76166 -1.10497 -0 -0 -2.57042 -0.42351 0 0 0 0 0 0.05412 0.05636 0 3.01002 0.03687 0 -2.7348 0.66285 0.2218 -1.458
TYR_61 -6.96692 1.09797 2.69946 -0.61729 0.0312 0.00468 1.87322 -2.06522 -0.01092 -0.11631 -1.91097 -0.47228 0 0 0 0 0 0.0105 0.17404 0 2.95586 -0.18208 0.02875 1.2797 -0.03064 0.4322 -1.78506
THR_62 -4.46242 0.73367 1.98825 -0.13159 0.07351 0.1005 0.73636 -1.50383 -0.00204 -0.00585 -0.72084 -0.8183 0 0 0 0 0 -0.00016 0.00217 0.29857 0 -0.24774 2.28597 -1.0874 -0.11522 0.66557 -2.21083
VAL_63 -7.3095 0.82409 2.1551 -0.28334 0.21591 0.05828 2.644 -2.2684 -0 -0 -2.10803 -0.01362 0 0 0 0 0 -0.04337 0.02224 0.15589 0 -0.54214 0 1.9342 -0.29706 0.4571 -4.39866
ASP_64 -2.4619 0.19519 2.73917 -0.23189 0.0571 0.75239 0.94313 -1.45836 -0.00204 -0.00585 -1.24887 -1.0949 0 0 0 0 0 0.09985 0.0111 0 1.93471 -0.77583 0 -2.3716 -0.36852 0.44911 -2.83803
VAL_65 -7.05724 0.80849 3.73332 -0.31683 0.29103 0.08059 3.57413 -2.69288 -0 -0 -3.40416 -0.50634 0 0 0 0 0 0.09637 0.01081 0.06154 0 0.24852 0 1.9342 0.12694 0.88873 -2.12278
ALA_66 -2.29865 0.32632 2.87173 -0.02316 0 0 1.23863 -1.50181 -0 -0 -0.31863 -0.38499 0 0 0 0 0 -0.07832 0 0 0 -0.40174 0 1.8394 -0.04909 0.75796 1.97764
ASP_67 -3.06422 0.44473 4.56274 -0.10766 0.00426 0.32368 2.04857 -1.83701 -0 -0 -4.37994 -0.61562 0 0 0 -0.75717 0 -0.09653 0.02954 0 2.07406 -0.01846 0 -2.3716 -0.52754 0.69812 -3.59004
LYS_68 -4.37141 0.33958 4.59207 -0.51944 0.15539 0.33983 1.96935 -1.90644 -0.02964 -0.1227 -2.00104 -0.02768 0 0 0 -0.44495 0 0.04365 0.05946 1.65449 0 -0.22624 0 -1.5107 -0.09244 0.71146 -1.38738
GLY_69 -1.81368 0.06878 2.43014 -6e-05 0 0 1.03891 -1.16955 -0.00048 -0.00126 -0.77912 -0.41288 0 0 0 0 0 -0.11418 0 0 0 -1.26958 0 0.83697 -0.07828 0.34239 -0.92188
TYR_70 -8.03039 0.75823 4.25017 -0.64562 0.24754 0.11777 2.65227 -2.87654 -0.04411 -0.24896 -1.8725 -0.23329 0 0 0 0 0 -0.0818 0.06521 0 3.9191 -0.02875 0.17479 1.2797 -0.08686 0.48757 -0.19647
THR_71 -3.41168 0.54101 1.75175 -0.18062 0.11113 0.06505 0.43309 -1.2954 -0.01238 -0.04163 -0.38107 -0.08043 0 0 0 0 0 -0.03945 0.0001 0.05657 0 0.06386 2.2914 -1.0874 0.11652 0.4121 -0.68749
LEU_72 -10.2465 1.63725 2.23011 -0.52883 0.23651 0.1419 2.93714 -2.71913 -0.00204 -0.01038 -2.48182 0.07612 0 0 0 0 0 -0.05796 0.90391 1.03173 0 -0.27635 0 0.18072 0.02792 0.43314 -6.48655
ASN_73 -3.34336 0.26307 1.90114 -0.18881 0.00661 0.28338 1.07522 -1.33658 -0.0119 -0.04037 -0.70688 -0.39453 0 0 0 0 0 0.03306 0.07655 0 2.14208 0.10828 0 -0.93687 0.03075 0.42635 -0.61282
ILE_74 -8.81078 1.20989 1.5289 -0.51676 0.2615 0.13647 2.04613 -2.20837 -0 -0 -1.61193 -0.22848 0 0 0 0 0 -0.03689 0.23183 0.81538 0 -0.12323 0 0.73287 -0.05054 0.578 -6.046
LYS_75 -3.75503 0.52487 3.58268 -0.34643 0.04494 0.19008 1.03768 -1.66523 -0.0075 -0.08083 -2.22962 0.0386 0 0 0 0 0 0.16666 0.05303 2.4577 0 0.00935 0 -1.5107 -0.12665 0.71093 -0.90545
PHE_76 -7.57606 0.96534 2.01372 -1.06861 0.11464 0.50485 0.60525 -1.89176 -0 -0 -1.07362 0.04201 0 0 0 0 0 0.00363 0.36061 0 1.6179 0.01836 0 1.0402 0.31443 0.42348 -3.58562
ALA_77 -2.68954 0.36072 2.20551 -0.02023 0 0 1.18304 -1.25917 -0.00819 -0.0666 -1.38611 -0.37643 0 0 -0.60441 0 0 -0.00602 0 0 0 -0.41686 0 1.8394 0.42502 0.23424 -0.58561
GLY:CtermProteinFull_78 -1.23351 0.09635 2.35589 -0.00032 0 0 0.40636 -0.89132 -0 -0 -2.17188 0.23707 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.04895 0.04604 -0.26939
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 643734 DOMAINID 637316 MODEL 2 2PTL_proteinL
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 43.346
REMARK    S_0000_0001
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         297.846
REMARK    SCORE     cart_bonded:          38.759
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.073
REMARK    SCORE     rama_prepro:         -13.384
REMARK    SCORE        hbond_sc:         -17.092
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -213.391
REMARK    SCORE     hbond_lr_bb:         -12.363
REMARK    SCORE           omega:           0.126
REMARK    SCORE          fa_dun:          99.892
REMARK    SCORE         fa_elec:        -169.084
REMARK    SCORE             ref:          -5.839
REMARK    SCORE          fa_rep:          39.243
REMARK    SCORE          fa_atr:        -410.114
REMARK    SCORE     hbond_bb_sc:          -8.961
REMARK    SCORE     hbond_sr_bb:         -43.951
REMARK    SCORE fa_intra_sol_xover4:          15.829
REMARK    SCORE           score:        -213.391
REMARK    SCORE    fa_intra_rep:           0.710
REMARK    SCORE         p_aa_pp:         -15.936
REMARK    SCORE            time:           0.000
ATOM      1  N   GLU A   1      -0.507   0.127   0.622  1.00  7.00           N  
ATOM      2  CA  GLU A   1       0.909  -0.029   0.291  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.584   1.332   0.110  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.947   2.376   0.250  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.082  -0.935  -0.939  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.790  -2.422  -0.678  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.791  -3.027   0.258  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.950  -2.711   0.132  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.403  -3.782   1.109  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -1.101  -0.475   0.059  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.639  -0.101   1.596  1.00  8.40           H  
ATOM     12 3H   GLU A   1      -0.776   1.089   0.470  1.00  8.40           H  
ATOM     13  HA  GLU A   1       1.399  -0.526   1.129  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       0.370  -0.637  -1.693  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       2.079  -0.833  -1.360  1.00  0.00           H  
ATOM     16 1HG  GLU A   1      -0.207  -2.531  -0.253  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       0.810  -2.958  -1.626  1.00  0.00           H  
ATOM     18  N   ASN A   2       2.883   1.339  -0.178  1.00  0.00           N  
ATOM     19  CA  ASN A   2       3.618   2.604  -0.257  1.00  0.00           C  
ATOM     20  C   ASN A   2       3.695   3.235  -1.654  1.00  0.00           C  
ATOM     21  O   ASN A   2       4.429   2.757  -2.534  1.00  0.00           O  
ATOM     22  CB  ASN A   2       5.016   2.462   0.325  1.00  0.00           C  
ATOM     23  CG  ASN A   2       5.737   3.810   0.394  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       5.127   4.839   0.035  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       6.973   3.823   0.850  1.00  0.00           N  
ATOM     26  H   ASN A   2       3.377   0.462  -0.313  1.00  0.00           H  
ATOM     27  HA  ASN A   2       3.091   3.323   0.371  1.00  0.00           H  
ATOM     28 1HB  ASN A   2       4.962   2.036   1.327  1.00  0.00           H  
ATOM     29 2HB  ASN A   2       5.604   1.778  -0.289  1.00  0.00           H  
ATOM     30 1HD2 ASN A   2       7.491   4.677   0.908  1.00  0.00           H  
ATOM     31 2HD2 ASN A   2       7.436   2.948   1.112  1.00  0.00           H  
ATOM     32  N   LYS A   3       2.955   4.324  -1.844  1.00  0.00           N  
ATOM     33  CA  LYS A   3       2.847   5.020  -3.129  1.00  0.00           C  
ATOM     34  C   LYS A   3       4.197   5.511  -3.666  1.00  0.00           C  
ATOM     35  O   LYS A   3       4.350   5.739  -4.869  1.00  0.00           O  
ATOM     36  CB  LYS A   3       1.878   6.193  -3.012  1.00  0.00           C  
ATOM     37  CG  LYS A   3       0.437   5.760  -2.882  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -0.523   6.934  -2.715  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -1.959   6.417  -2.684  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -2.977   7.481  -2.431  1.00  0.00           N  
ATOM     41  H   LYS A   3       2.411   4.657  -1.057  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.429   4.322  -3.850  1.00  0.00           H  
ATOM     43 1HB  LYS A   3       2.138   6.799  -2.144  1.00  0.00           H  
ATOM     44 2HB  LYS A   3       1.964   6.826  -3.897  1.00  0.00           H  
ATOM     45 1HG  LYS A   3       0.158   5.208  -3.785  1.00  0.00           H  
ATOM     46 2HG  LYS A   3       0.333   5.085  -2.033  1.00  0.00           H  
ATOM     47 1HD  LYS A   3      -0.309   7.463  -1.787  1.00  0.00           H  
ATOM     48 2HD  LYS A   3      -0.413   7.624  -3.551  1.00  0.00           H  
ATOM     49 1HE  LYS A   3      -2.172   5.963  -3.650  1.00  0.00           H  
ATOM     50 2HE  LYS A   3      -2.048   5.654  -1.910  1.00  0.00           H  
ATOM     51 1HZ  LYS A   3      -3.914   7.012  -2.453  1.00  0.00           H  
ATOM     52 2HZ  LYS A   3      -2.828   7.907  -1.533  1.00  0.00           H  
ATOM     53 3HZ  LYS A   3      -2.929   8.179  -3.151  1.00  0.00           H  
ATOM     54  N   GLU A   4       5.178   5.683  -2.771  1.00  0.00           N  
ATOM     55  CA  GLU A   4       6.509   6.162  -3.146  1.00  0.00           C  
ATOM     56  C   GLU A   4       7.453   5.039  -3.612  1.00  0.00           C  
ATOM     57  O   GLU A   4       8.582   5.309  -4.028  1.00  0.00           O  
ATOM     58  CB  GLU A   4       7.136   6.935  -1.980  1.00  0.00           C  
ATOM     59  CG  GLU A   4       6.402   8.240  -1.637  1.00  0.00           C  
ATOM     60  CD  GLU A   4       6.990   8.998  -0.462  1.00  0.00           C  
ATOM     61  OE1 GLU A   4       7.848   8.475   0.208  1.00  0.00           O  
ATOM     62  OE2 GLU A   4       6.574  10.112  -0.245  1.00  0.00           O  
ATOM     63  H   GLU A   4       4.996   5.464  -1.789  1.00  0.00           H  
ATOM     64  HA  GLU A   4       6.391   6.856  -3.977  1.00  0.00           H  
ATOM     65 1HB  GLU A   4       7.145   6.307  -1.091  1.00  0.00           H  
ATOM     66 2HB  GLU A   4       8.169   7.181  -2.217  1.00  0.00           H  
ATOM     67 1HG  GLU A   4       6.418   8.885  -2.514  1.00  0.00           H  
ATOM     68 2HG  GLU A   4       5.361   8.002  -1.420  1.00  0.00           H  
ATOM     69  N   GLU A   5       7.003   3.781  -3.512  1.00  0.00           N  
ATOM     70  CA  GLU A   5       7.778   2.614  -3.940  1.00  0.00           C  
ATOM     71  C   GLU A   5       7.083   2.040  -5.161  1.00  0.00           C  
ATOM     72  O   GLU A   5       7.701   1.442  -6.046  1.00  0.00           O  
ATOM     73  CB  GLU A   5       7.855   1.555  -2.834  1.00  0.00           C  
ATOM     74  CG  GLU A   5       8.587   1.993  -1.587  1.00  0.00           C  
ATOM     75  CD  GLU A   5       8.537   0.943  -0.465  1.00  0.00           C  
ATOM     76  OE1 GLU A   5       8.450  -0.218  -0.781  1.00  0.00           O  
ATOM     77  OE2 GLU A   5       8.527   1.317   0.697  1.00  0.00           O  
ATOM     78  H   GLU A   5       6.060   3.616  -3.168  1.00  0.00           H  
ATOM     79  HA  GLU A   5       8.783   2.925  -4.220  1.00  0.00           H  
ATOM     80 1HB  GLU A   5       6.844   1.268  -2.542  1.00  0.00           H  
ATOM     81 2HB  GLU A   5       8.350   0.665  -3.220  1.00  0.00           H  
ATOM     82 1HG  GLU A   5       9.628   2.171  -1.849  1.00  0.00           H  
ATOM     83 2HG  GLU A   5       8.175   2.926  -1.263  1.00  0.00           H  
ATOM     84  N   THR A   6       5.775   2.259  -5.180  1.00  0.00           N  
ATOM     85  CA  THR A   6       4.841   1.800  -6.186  1.00  0.00           C  
ATOM     86  C   THR A   6       5.170   2.247  -7.620  1.00  0.00           C  
ATOM     87  O   THR A   6       5.466   3.426  -7.851  1.00  0.00           O  
ATOM     88  CB  THR A   6       3.447   2.310  -5.789  1.00  0.00           C  
ATOM     89  OG1 THR A   6       3.057   1.694  -4.545  1.00  0.00           O  
ATOM     90  CG2 THR A   6       2.410   2.102  -6.828  1.00  0.00           C  
ATOM     91  H   THR A   6       5.373   2.735  -4.374  1.00  0.00           H  
ATOM     92  HA  THR A   6       4.833   0.726  -6.103  1.00  0.00           H  
ATOM     93  HB  THR A   6       3.529   3.370  -5.634  1.00  0.00           H  
ATOM     94  HG1 THR A   6       3.648   1.966  -3.831  1.00  0.00           H  
ATOM     95 1HG2 THR A   6       1.485   2.531  -6.490  1.00  0.00           H  
ATOM     96 2HG2 THR A   6       2.695   2.594  -7.743  1.00  0.00           H  
ATOM     97 3HG2 THR A   6       2.271   1.046  -7.010  1.00  0.00           H  
ATOM     98  N   PRO A   7       5.142   1.317  -8.604  1.00  0.00           N  
ATOM     99  CA  PRO A   7       5.401   1.537 -10.013  1.00  0.00           C  
ATOM    100  C   PRO A   7       4.255   2.254 -10.686  1.00  0.00           C  
ATOM    101  O   PRO A   7       3.134   2.277 -10.158  1.00  0.00           O  
ATOM    102  CB  PRO A   7       5.548   0.116 -10.568  1.00  0.00           C  
ATOM    103  CG  PRO A   7       4.696  -0.733  -9.667  1.00  0.00           C  
ATOM    104  CD  PRO A   7       4.850  -0.117  -8.294  1.00  0.00           C  
ATOM    105  HA  PRO A   7       6.335   2.107 -10.126  1.00  0.00           H  
ATOM    106 1HB  PRO A   7       5.205   0.092 -11.619  1.00  0.00           H  
ATOM    107 2HB  PRO A   7       6.606  -0.180 -10.566  1.00  0.00           H  
ATOM    108 1HG  PRO A   7       3.650  -0.720 -10.016  1.00  0.00           H  
ATOM    109 2HG  PRO A   7       5.029  -1.782  -9.704  1.00  0.00           H  
ATOM    110 1HD  PRO A   7       3.900  -0.254  -7.779  1.00  0.00           H  
ATOM    111 2HD  PRO A   7       5.701  -0.580  -7.760  1.00  0.00           H  
ATOM    112  N   GLU A   8       4.548   2.821 -11.848  1.00  0.00           N  
ATOM    113  CA  GLU A   8       3.529   3.402 -12.693  1.00  0.00           C  
ATOM    114  C   GLU A   8       3.077   2.390 -13.740  1.00  0.00           C  
ATOM    115  O   GLU A   8       3.891   1.619 -14.255  1.00  0.00           O  
ATOM    116  CB  GLU A   8       4.077   4.651 -13.392  1.00  0.00           C  
ATOM    117  CG  GLU A   8       4.411   5.818 -12.461  1.00  0.00           C  
ATOM    118  CD  GLU A   8       5.112   6.979 -13.141  1.00  0.00           C  
ATOM    119  OE1 GLU A   8       5.629   6.792 -14.216  1.00  0.00           O  
ATOM    120  OE2 GLU A   8       5.125   8.049 -12.580  1.00  0.00           O  
ATOM    121  H   GLU A   8       5.501   2.805 -12.186  1.00  0.00           H  
ATOM    122  HA  GLU A   8       2.684   3.671 -12.080  1.00  0.00           H  
ATOM    123 1HB  GLU A   8       4.970   4.392 -13.954  1.00  0.00           H  
ATOM    124 2HB  GLU A   8       3.335   4.998 -14.106  1.00  0.00           H  
ATOM    125 1HG  GLU A   8       3.482   6.191 -12.066  1.00  0.00           H  
ATOM    126 2HG  GLU A   8       5.014   5.457 -11.629  1.00  0.00           H  
ATOM    127  N   THR A   9       1.802   2.442 -14.093  1.00  0.00           N  
ATOM    128  CA  THR A   9       1.259   1.665 -15.195  1.00  0.00           C  
ATOM    129  C   THR A   9       2.004   2.136 -16.443  1.00  0.00           C  
ATOM    130  O   THR A   9       2.122   3.348 -16.610  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.248   1.910 -15.361  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -0.911   1.531 -14.164  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -0.825   1.123 -16.520  1.00  0.00           C  
ATOM    134  H   THR A   9       1.200   3.044 -13.542  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.413   0.618 -14.985  1.00  0.00           H  
ATOM    136  HB  THR A   9      -0.411   2.954 -15.549  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -0.593   2.081 -13.426  1.00  0.00           H  
ATOM    138 1HG2 THR A   9      -1.880   1.336 -16.600  1.00  0.00           H  
ATOM    139 2HG2 THR A   9      -0.336   1.412 -17.451  1.00  0.00           H  
ATOM    140 3HG2 THR A   9      -0.685   0.067 -16.353  1.00  0.00           H  
ATOM    141  N   PRO A  10       2.516   1.242 -17.324  1.00  0.00           N  
ATOM    142  CA  PRO A  10       3.226   1.560 -18.566  1.00  0.00           C  
ATOM    143  C   PRO A  10       2.426   2.452 -19.503  1.00  0.00           C  
ATOM    144  O   PRO A  10       1.208   2.308 -19.598  1.00  0.00           O  
ATOM    145  CB  PRO A  10       3.418   0.175 -19.200  1.00  0.00           C  
ATOM    146  CG  PRO A  10       3.438  -0.782 -18.036  1.00  0.00           C  
ATOM    147  CD  PRO A  10       2.460  -0.216 -17.037  1.00  0.00           C  
ATOM    148  HA  PRO A  10       4.193   2.031 -18.324  1.00  0.00           H  
ATOM    149 1HB  PRO A  10       2.598  -0.025 -19.910  1.00  0.00           H  
ATOM    150 2HB  PRO A  10       4.351   0.161 -19.784  1.00  0.00           H  
ATOM    151 1HG  PRO A  10       3.160  -1.792 -18.371  1.00  0.00           H  
ATOM    152 2HG  PRO A  10       4.459  -0.856 -17.626  1.00  0.00           H  
ATOM    153 1HD  PRO A  10       1.455  -0.623 -17.201  1.00  0.00           H  
ATOM    154 2HD  PRO A  10       2.868  -0.448 -16.042  1.00  0.00           H  
ATOM    155  N   GLU A  11       3.126   3.346 -20.209  1.00  0.00           N  
ATOM    156  CA  GLU A  11       2.501   4.284 -21.134  1.00  0.00           C  
ATOM    157  C   GLU A  11       1.762   3.643 -22.289  1.00  0.00           C  
ATOM    158  O   GLU A  11       2.251   2.706 -22.923  1.00  0.00           O  
ATOM    159  CB  GLU A  11       3.564   5.207 -21.743  1.00  0.00           C  
ATOM    160  CG  GLU A  11       4.225   6.147 -20.775  1.00  0.00           C  
ATOM    161  CD  GLU A  11       5.421   5.567 -20.062  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       5.631   4.371 -20.185  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       6.162   6.321 -19.433  1.00  0.00           O  
ATOM    164  H   GLU A  11       4.141   3.412 -20.083  1.00  0.00           H  
ATOM    165  HA  GLU A  11       1.788   4.881 -20.576  1.00  0.00           H  
ATOM    166 1HB  GLU A  11       4.339   4.603 -22.207  1.00  0.00           H  
ATOM    167 2HB  GLU A  11       3.111   5.798 -22.523  1.00  0.00           H  
ATOM    168 1HG  GLU A  11       4.516   7.058 -21.285  1.00  0.00           H  
ATOM    169 2HG  GLU A  11       3.468   6.392 -20.062  1.00  0.00           H  
ATOM    170  N   THR A  12       0.610   4.225 -22.610  1.00  0.00           N  
ATOM    171  CA  THR A  12      -0.194   3.831 -23.744  1.00  0.00           C  
ATOM    172  C   THR A  12      -0.570   5.070 -24.526  1.00  0.00           C  
ATOM    173  O   THR A  12      -0.510   6.194 -24.001  1.00  0.00           O  
ATOM    174  CB  THR A  12      -1.480   3.134 -23.301  1.00  0.00           C  
ATOM    175  OG1 THR A  12      -2.314   4.074 -22.607  1.00  0.00           O  
ATOM    176  CG2 THR A  12      -1.148   2.010 -22.356  1.00  0.00           C  
ATOM    177  H   THR A  12       0.251   4.952 -22.015  1.00  0.00           H  
ATOM    178  HA  THR A  12       0.385   3.169 -24.390  1.00  0.00           H  
ATOM    179  HB  THR A  12      -1.995   2.751 -24.173  1.00  0.00           H  
ATOM    180  HG1 THR A  12      -2.861   4.613 -23.233  1.00  0.00           H  
ATOM    181 1HG2 THR A  12      -2.053   1.510 -22.048  1.00  0.00           H  
ATOM    182 2HG2 THR A  12      -0.504   1.310 -22.869  1.00  0.00           H  
ATOM    183 3HG2 THR A  12      -0.641   2.391 -21.475  1.00  0.00           H  
ATOM    184  N   ASP A  13      -1.030   4.881 -25.763  1.00  0.00           N  
ATOM    185  CA  ASP A  13      -1.412   6.024 -26.581  1.00  0.00           C  
ATOM    186  C   ASP A  13      -2.729   6.645 -26.143  1.00  0.00           C  
ATOM    187  O   ASP A  13      -2.852   7.869 -26.091  1.00  0.00           O  
ATOM    188  CB  ASP A  13      -1.539   5.606 -28.043  1.00  0.00           C  
ATOM    189  CG  ASP A  13      -0.212   5.250 -28.713  1.00  0.00           C  
ATOM    190  OD1 ASP A  13       0.835   5.585 -28.208  1.00  0.00           O  
ATOM    191  OD2 ASP A  13      -0.268   4.633 -29.743  1.00  0.00           O  
ATOM    192  H   ASP A  13      -1.074   3.946 -26.148  1.00  0.00           H  
ATOM    193  HA  ASP A  13      -0.633   6.782 -26.498  1.00  0.00           H  
ATOM    194 1HB  ASP A  13      -2.205   4.739 -28.110  1.00  0.00           H  
ATOM    195 2HB  ASP A  13      -2.005   6.413 -28.605  1.00  0.00           H  
ATOM    196  N   SER A  14      -3.719   5.818 -25.810  1.00  0.00           N  
ATOM    197  CA  SER A  14      -4.990   6.375 -25.378  1.00  0.00           C  
ATOM    198  C   SER A  14      -5.136   6.282 -23.870  1.00  0.00           C  
ATOM    199  O   SER A  14      -4.460   5.474 -23.208  1.00  0.00           O  
ATOM    200  CB  SER A  14      -6.135   5.643 -26.027  1.00  0.00           C  
ATOM    201  OG  SER A  14      -6.189   4.347 -25.548  1.00  0.00           O  
ATOM    202  H   SER A  14      -3.615   4.801 -25.894  1.00  0.00           H  
ATOM    203  HA  SER A  14      -5.034   7.425 -25.664  1.00  0.00           H  
ATOM    204 1HB  SER A  14      -7.070   6.156 -25.812  1.00  0.00           H  
ATOM    205 2HB  SER A  14      -6.002   5.629 -27.105  1.00  0.00           H  
ATOM    206  HG  SER A  14      -5.426   3.887 -25.973  1.00  0.00           H  
ATOM    207  N   GLU A  15      -6.057   7.085 -23.337  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -6.395   7.055 -21.927  1.00  0.00           C  
ATOM    209  C   GLU A  15      -7.109   5.761 -21.565  1.00  0.00           C  
ATOM    210  O   GLU A  15      -6.944   5.234 -20.458  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -7.233   8.271 -21.569  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -6.448   9.581 -21.647  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -7.280  10.786 -21.350  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -8.471  10.635 -21.149  1.00  0.00           O  
ATOM    215  OE2 GLU A  15      -6.736  11.865 -21.327  1.00  0.00           O  
ATOM    216  H   GLU A  15      -6.557   7.725 -23.943  1.00  0.00           H  
ATOM    217  HA  GLU A  15      -5.469   7.104 -21.355  1.00  0.00           H  
ATOM    218 1HB  GLU A  15      -8.087   8.338 -22.248  1.00  0.00           H  
ATOM    219 2HB  GLU A  15      -7.625   8.162 -20.558  1.00  0.00           H  
ATOM    220 1HG  GLU A  15      -5.624   9.538 -20.930  1.00  0.00           H  
ATOM    221 2HG  GLU A  15      -6.017   9.678 -22.642  1.00  0.00           H  
ATOM    222  N   GLU A  16      -7.921   5.242 -22.484  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -8.644   4.019 -22.207  1.00  0.00           C  
ATOM    224  C   GLU A  16      -7.660   2.873 -22.044  1.00  0.00           C  
ATOM    225  O   GLU A  16      -7.801   2.066 -21.124  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -9.642   3.737 -23.326  1.00  0.00           C  
ATOM    227  CG  GLU A  16     -10.791   4.762 -23.409  1.00  0.00           C  
ATOM    228  CD  GLU A  16     -10.386   6.059 -24.082  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -9.273   6.128 -24.561  1.00  0.00           O  
ATOM    230  OE2 GLU A  16     -11.175   6.967 -24.114  1.00  0.00           O  
ATOM    231  H   GLU A  16      -8.060   5.712 -23.383  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -9.192   4.140 -21.272  1.00  0.00           H  
ATOM    233 1HB  GLU A  16      -9.119   3.728 -24.285  1.00  0.00           H  
ATOM    234 2HB  GLU A  16     -10.078   2.748 -23.183  1.00  0.00           H  
ATOM    235 1HG  GLU A  16     -11.622   4.321 -23.960  1.00  0.00           H  
ATOM    236 2HG  GLU A  16     -11.137   4.978 -22.398  1.00  0.00           H  
ATOM    237  N   GLU A  17      -6.634   2.822 -22.899  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -5.636   1.767 -22.798  1.00  0.00           C  
ATOM    239  C   GLU A  17      -4.834   1.808 -21.499  1.00  0.00           C  
ATOM    240  O   GLU A  17      -4.607   0.754 -20.895  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -4.683   1.836 -23.982  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -5.246   1.398 -25.306  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -4.343   1.774 -26.459  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -3.941   2.938 -26.530  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -4.048   0.923 -27.260  1.00  0.00           O  
ATOM    246  H   GLU A  17      -6.577   3.499 -23.662  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -6.157   0.810 -22.837  1.00  0.00           H  
ATOM    248 1HB  GLU A  17      -4.343   2.862 -24.092  1.00  0.00           H  
ATOM    249 2HB  GLU A  17      -3.817   1.216 -23.777  1.00  0.00           H  
ATOM    250 1HG  GLU A  17      -5.356   0.315 -25.290  1.00  0.00           H  
ATOM    251 2HG  GLU A  17      -6.235   1.826 -25.445  1.00  0.00           H  
ATOM    252  N   VAL A  18      -4.443   3.005 -21.020  1.00  0.00           N  
ATOM    253  CA  VAL A  18      -3.665   3.005 -19.780  1.00  0.00           C  
ATOM    254  C   VAL A  18      -4.568   2.615 -18.626  1.00  0.00           C  
ATOM    255  O   VAL A  18      -4.129   1.924 -17.706  1.00  0.00           O  
ATOM    256  CB  VAL A  18      -2.972   4.358 -19.441  1.00  0.00           C  
ATOM    257  CG1 VAL A  18      -3.943   5.410 -18.871  1.00  0.00           C  
ATOM    258  CG2 VAL A  18      -1.866   4.076 -18.470  1.00  0.00           C  
ATOM    259  H   VAL A  18      -4.616   3.858 -21.567  1.00  0.00           H  
ATOM    260  HA  VAL A  18      -2.878   2.257 -19.870  1.00  0.00           H  
ATOM    261  HB  VAL A  18      -2.561   4.784 -20.340  1.00  0.00           H  
ATOM    262 1HG1 VAL A  18      -3.404   6.318 -18.663  1.00  0.00           H  
ATOM    263 2HG1 VAL A  18      -4.714   5.613 -19.588  1.00  0.00           H  
ATOM    264 3HG1 VAL A  18      -4.382   5.068 -17.940  1.00  0.00           H  
ATOM    265 1HG2 VAL A  18      -1.371   4.992 -18.228  1.00  0.00           H  
ATOM    266 2HG2 VAL A  18      -2.274   3.647 -17.586  1.00  0.00           H  
ATOM    267 3HG2 VAL A  18      -1.148   3.374 -18.911  1.00  0.00           H  
ATOM    268  N   THR A  19      -5.831   3.054 -18.675  1.00  0.00           N  
ATOM    269  CA  THR A  19      -6.784   2.762 -17.629  1.00  0.00           C  
ATOM    270  C   THR A  19      -6.969   1.250 -17.537  1.00  0.00           C  
ATOM    271  O   THR A  19      -6.901   0.685 -16.443  1.00  0.00           O  
ATOM    272  CB  THR A  19      -8.115   3.509 -17.902  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -7.851   4.936 -17.928  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -9.134   3.220 -16.804  1.00  0.00           C  
ATOM    275  H   THR A  19      -6.129   3.650 -19.449  1.00  0.00           H  
ATOM    276  HA  THR A  19      -6.383   3.114 -16.679  1.00  0.00           H  
ATOM    277  HB  THR A  19      -8.521   3.202 -18.865  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -7.478   5.169 -18.811  1.00  0.00           H  
ATOM    279 1HG2 THR A  19     -10.051   3.768 -17.007  1.00  0.00           H  
ATOM    280 2HG2 THR A  19      -9.348   2.165 -16.773  1.00  0.00           H  
ATOM    281 3HG2 THR A  19      -8.729   3.534 -15.866  1.00  0.00           H  
ATOM    282  N   ILE A  20      -7.141   0.582 -18.685  1.00  0.00           N  
ATOM    283  CA  ILE A  20      -7.313  -0.862 -18.699  1.00  0.00           C  
ATOM    284  C   ILE A  20      -6.085  -1.564 -18.158  1.00  0.00           C  
ATOM    285  O   ILE A  20      -6.230  -2.503 -17.370  1.00  0.00           O  
ATOM    286  CB  ILE A  20      -7.637  -1.392 -20.104  1.00  0.00           C  
ATOM    287  CG1 ILE A  20      -9.041  -0.888 -20.516  1.00  0.00           C  
ATOM    288  CG2 ILE A  20      -7.571  -2.965 -20.096  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -9.358  -1.048 -21.988  1.00  0.00           C  
ATOM    290  H   ILE A  20      -7.199   1.106 -19.563  1.00  0.00           H  
ATOM    291  HA  ILE A  20      -8.153  -1.108 -18.052  1.00  0.00           H  
ATOM    292  HB  ILE A  20      -6.917  -0.988 -20.823  1.00  0.00           H  
ATOM    293 1HG1 ILE A  20      -9.786  -1.435 -19.944  1.00  0.00           H  
ATOM    294 2HG1 ILE A  20      -9.123   0.163 -20.263  1.00  0.00           H  
ATOM    295 1HG2 ILE A  20      -7.800  -3.352 -21.081  1.00  0.00           H  
ATOM    296 2HG2 ILE A  20      -6.576  -3.306 -19.820  1.00  0.00           H  
ATOM    297 3HG2 ILE A  20      -8.294  -3.356 -19.376  1.00  0.00           H  
ATOM    298 1HD1 ILE A  20     -10.359  -0.662 -22.181  1.00  0.00           H  
ATOM    299 2HD1 ILE A  20      -8.633  -0.479 -22.575  1.00  0.00           H  
ATOM    300 3HD1 ILE A  20      -9.318  -2.091 -22.276  1.00  0.00           H  
ATOM    301  N   LYS A  21      -4.879  -1.163 -18.593  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -3.704  -1.834 -18.065  1.00  0.00           C  
ATOM    303  C   LYS A  21      -3.624  -1.681 -16.564  1.00  0.00           C  
ATOM    304  O   LYS A  21      -3.305  -2.648 -15.869  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -2.407  -1.299 -18.667  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -2.130  -1.678 -20.094  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -0.753  -1.140 -20.509  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -0.408  -1.465 -21.964  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -0.194  -2.930 -22.190  1.00  0.00           N  
ATOM    310  H   LYS A  21      -4.792  -0.408 -19.281  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -3.783  -2.895 -18.292  1.00  0.00           H  
ATOM    312 1HB  LYS A  21      -2.435  -0.207 -18.631  1.00  0.00           H  
ATOM    313 2HB  LYS A  21      -1.564  -1.623 -18.059  1.00  0.00           H  
ATOM    314 1HG  LYS A  21      -2.162  -2.761 -20.192  1.00  0.00           H  
ATOM    315 2HG  LYS A  21      -2.898  -1.244 -20.737  1.00  0.00           H  
ATOM    316 1HD  LYS A  21      -0.726  -0.056 -20.365  1.00  0.00           H  
ATOM    317 2HD  LYS A  21       0.012  -1.578 -19.868  1.00  0.00           H  
ATOM    318 1HE  LYS A  21      -1.220  -1.125 -22.606  1.00  0.00           H  
ATOM    319 2HE  LYS A  21       0.505  -0.931 -22.234  1.00  0.00           H  
ATOM    320 1HZ  LYS A  21       0.035  -3.089 -23.162  1.00  0.00           H  
ATOM    321 2HZ  LYS A  21       0.568  -3.254 -21.610  1.00  0.00           H  
ATOM    322 3HZ  LYS A  21      -1.031  -3.442 -21.959  1.00  0.00           H  
ATOM    323  N   ALA A  22      -3.921  -0.486 -16.051  1.00  0.00           N  
ATOM    324  CA  ALA A  22      -3.857  -0.266 -14.620  1.00  0.00           C  
ATOM    325  C   ALA A  22      -4.820  -1.171 -13.872  1.00  0.00           C  
ATOM    326  O   ALA A  22      -4.474  -1.758 -12.840  1.00  0.00           O  
ATOM    327  CB  ALA A  22      -4.188   1.177 -14.303  1.00  0.00           C  
ATOM    328  H   ALA A  22      -4.146   0.299 -16.672  1.00  0.00           H  
ATOM    329  HA  ALA A  22      -2.848  -0.490 -14.298  1.00  0.00           H  
ATOM    330 1HB  ALA A  22      -4.113   1.338 -13.238  1.00  0.00           H  
ATOM    331 2HB  ALA A  22      -3.494   1.829 -14.824  1.00  0.00           H  
ATOM    332 3HB  ALA A  22      -5.201   1.395 -14.634  1.00  0.00           H  
ATOM    333  N   ASN A  23      -6.020  -1.333 -14.427  1.00  0.00           N  
ATOM    334  CA  ASN A  23      -7.045  -2.131 -13.788  1.00  0.00           C  
ATOM    335  C   ASN A  23      -6.613  -3.594 -13.750  1.00  0.00           C  
ATOM    336  O   ASN A  23      -6.782  -4.273 -12.727  1.00  0.00           O  
ATOM    337  CB  ASN A  23      -8.323  -1.957 -14.553  1.00  0.00           C  
ATOM    338  CG  ASN A  23      -8.804  -0.576 -14.466  1.00  0.00           C  
ATOM    339  OD1 ASN A  23      -8.451   0.192 -13.558  1.00  0.00           O  
ATOM    340  ND2 ASN A  23      -9.594  -0.199 -15.434  1.00  0.00           N  
ATOM    341  H   ASN A  23      -6.250  -0.789 -15.265  1.00  0.00           H  
ATOM    342  HA  ASN A  23      -7.175  -1.787 -12.766  1.00  0.00           H  
ATOM    343 1HB  ASN A  23      -8.177  -2.220 -15.598  1.00  0.00           H  
ATOM    344 2HB  ASN A  23      -9.092  -2.607 -14.139  1.00  0.00           H  
ATOM    345 1HD2 ASN A  23      -9.931   0.742 -15.461  1.00  0.00           H  
ATOM    346 2HD2 ASN A  23      -9.851  -0.845 -16.152  1.00  0.00           H  
ATOM    347  N   LEU A  24      -6.003  -4.065 -14.853  1.00  0.00           N  
ATOM    348  CA  LEU A  24      -5.509  -5.433 -14.929  1.00  0.00           C  
ATOM    349  C   LEU A  24      -4.387  -5.662 -13.933  1.00  0.00           C  
ATOM    350  O   LEU A  24      -4.386  -6.666 -13.228  1.00  0.00           O  
ATOM    351  CB  LEU A  24      -4.986  -5.756 -16.334  1.00  0.00           C  
ATOM    352  CG  LEU A  24      -6.020  -5.857 -17.473  1.00  0.00           C  
ATOM    353  CD1 LEU A  24      -5.283  -5.959 -18.789  1.00  0.00           C  
ATOM    354  CD2 LEU A  24      -6.923  -7.082 -17.266  1.00  0.00           C  
ATOM    355  H   LEU A  24      -5.935  -3.453 -15.676  1.00  0.00           H  
ATOM    356  HA  LEU A  24      -6.319  -6.104 -14.677  1.00  0.00           H  
ATOM    357 1HB  LEU A  24      -4.279  -4.976 -16.611  1.00  0.00           H  
ATOM    358 2HB  LEU A  24      -4.449  -6.701 -16.289  1.00  0.00           H  
ATOM    359  HG  LEU A  24      -6.618  -4.960 -17.499  1.00  0.00           H  
ATOM    360 1HD1 LEU A  24      -6.004  -6.016 -19.605  1.00  0.00           H  
ATOM    361 2HD1 LEU A  24      -4.658  -5.080 -18.925  1.00  0.00           H  
ATOM    362 3HD1 LEU A  24      -4.660  -6.851 -18.793  1.00  0.00           H  
ATOM    363 1HD2 LEU A  24      -7.640  -7.137 -18.084  1.00  0.00           H  
ATOM    364 2HD2 LEU A  24      -6.312  -7.984 -17.255  1.00  0.00           H  
ATOM    365 3HD2 LEU A  24      -7.463  -7.009 -16.334  1.00  0.00           H  
ATOM    366  N   ILE A  25      -3.497  -4.685 -13.764  1.00  0.00           N  
ATOM    367  CA  ILE A  25      -2.396  -4.843 -12.823  1.00  0.00           C  
ATOM    368  C   ILE A  25      -2.933  -5.103 -11.422  1.00  0.00           C  
ATOM    369  O   ILE A  25      -2.391  -5.949 -10.707  1.00  0.00           O  
ATOM    370  CB  ILE A  25      -1.453  -3.624 -12.840  1.00  0.00           C  
ATOM    371  CG1 ILE A  25      -0.682  -3.583 -14.190  1.00  0.00           C  
ATOM    372  CG2 ILE A  25      -0.475  -3.685 -11.635  1.00  0.00           C  
ATOM    373  CD1 ILE A  25       0.031  -2.258 -14.482  1.00  0.00           C  
ATOM    374  H   ILE A  25      -3.540  -3.864 -14.378  1.00  0.00           H  
ATOM    375  HA  ILE A  25      -1.815  -5.710 -13.122  1.00  0.00           H  
ATOM    376  HB  ILE A  25      -2.049  -2.729 -12.795  1.00  0.00           H  
ATOM    377 1HG1 ILE A  25       0.064  -4.376 -14.181  1.00  0.00           H  
ATOM    378 2HG1 ILE A  25      -1.375  -3.786 -14.993  1.00  0.00           H  
ATOM    379 1HG2 ILE A  25       0.178  -2.830 -11.649  1.00  0.00           H  
ATOM    380 2HG2 ILE A  25      -1.026  -3.683 -10.695  1.00  0.00           H  
ATOM    381 3HG2 ILE A  25       0.123  -4.595 -11.696  1.00  0.00           H  
ATOM    382 1HD1 ILE A  25       0.537  -2.329 -15.441  1.00  0.00           H  
ATOM    383 2HD1 ILE A  25      -0.702  -1.464 -14.523  1.00  0.00           H  
ATOM    384 3HD1 ILE A  25       0.760  -2.035 -13.713  1.00  0.00           H  
ATOM    385  N   PHE A  26      -3.963  -4.373 -10.995  1.00  0.00           N  
ATOM    386  CA  PHE A  26      -4.516  -4.672  -9.677  1.00  0.00           C  
ATOM    387  C   PHE A  26      -5.156  -6.053  -9.654  1.00  0.00           C  
ATOM    388  O   PHE A  26      -4.918  -6.851  -8.746  1.00  0.00           O  
ATOM    389  CB  PHE A  26      -5.635  -3.709  -9.303  1.00  0.00           C  
ATOM    390  CG  PHE A  26      -5.233  -2.405  -8.962  1.00  0.00           C  
ATOM    391  CD1 PHE A  26      -5.305  -1.423  -9.884  1.00  0.00           C  
ATOM    392  CD2 PHE A  26      -4.798  -2.124  -7.701  1.00  0.00           C  
ATOM    393  CE1 PHE A  26      -4.942  -0.180  -9.579  1.00  0.00           C  
ATOM    394  CE2 PHE A  26      -4.433  -0.872  -7.387  1.00  0.00           C  
ATOM    395  CZ  PHE A  26      -4.502   0.091  -8.319  1.00  0.00           C  
ATOM    396  H   PHE A  26      -4.322  -3.614 -11.585  1.00  0.00           H  
ATOM    397  HA  PHE A  26      -3.716  -4.634  -8.940  1.00  0.00           H  
ATOM    398 1HB  PHE A  26      -6.351  -3.646 -10.130  1.00  0.00           H  
ATOM    399 2HB  PHE A  26      -6.157  -4.101  -8.456  1.00  0.00           H  
ATOM    400  HD1 PHE A  26      -5.662  -1.654 -10.873  1.00  0.00           H  
ATOM    401  HD2 PHE A  26      -4.754  -2.916  -6.955  1.00  0.00           H  
ATOM    402  HE1 PHE A  26      -4.998   0.599 -10.336  1.00  0.00           H  
ATOM    403  HE2 PHE A  26      -4.091  -0.632  -6.401  1.00  0.00           H  
ATOM    404  HZ  PHE A  26      -4.201   1.082  -8.066  1.00  0.00           H  
ATOM    405  N   ALA A  27      -5.963  -6.349 -10.675  1.00  0.00           N  
ATOM    406  CA  ALA A  27      -6.720  -7.589 -10.764  1.00  0.00           C  
ATOM    407  C   ALA A  27      -5.818  -8.814 -10.757  1.00  0.00           C  
ATOM    408  O   ALA A  27      -6.127  -9.831 -10.138  1.00  0.00           O  
ATOM    409  CB  ALA A  27      -7.580  -7.539 -11.984  1.00  0.00           C  
ATOM    410  H   ALA A  27      -6.099  -5.653 -11.417  1.00  0.00           H  
ATOM    411  HA  ALA A  27      -7.366  -7.647  -9.893  1.00  0.00           H  
ATOM    412 1HB  ALA A  27      -8.205  -8.409 -12.027  1.00  0.00           H  
ATOM    413 2HB  ALA A  27      -8.183  -6.659 -11.909  1.00  0.00           H  
ATOM    414 3HB  ALA A  27      -6.956  -7.478 -12.865  1.00  0.00           H  
ATOM    415  N   ASN A  28      -4.637  -8.676 -11.339  1.00  0.00           N  
ATOM    416  CA  ASN A  28      -3.660  -9.745 -11.432  1.00  0.00           C  
ATOM    417  C   ASN A  28      -3.054 -10.105 -10.067  1.00  0.00           C  
ATOM    418  O   ASN A  28      -2.306 -11.076  -9.959  1.00  0.00           O  
ATOM    419  CB  ASN A  28      -2.567  -9.365 -12.413  1.00  0.00           C  
ATOM    420  CG  ASN A  28      -3.024  -9.373 -13.863  1.00  0.00           C  
ATOM    421  OD1 ASN A  28      -3.983 -10.052 -14.242  1.00  0.00           O  
ATOM    422  ND2 ASN A  28      -2.338  -8.621 -14.684  1.00  0.00           N  
ATOM    423  H   ASN A  28      -4.455  -7.809 -11.843  1.00  0.00           H  
ATOM    424  HA  ASN A  28      -4.166 -10.636 -11.804  1.00  0.00           H  
ATOM    425 1HB  ASN A  28      -2.213  -8.360 -12.170  1.00  0.00           H  
ATOM    426 2HB  ASN A  28      -1.724 -10.046 -12.303  1.00  0.00           H  
ATOM    427 1HD2 ASN A  28      -2.589  -8.582 -15.651  1.00  0.00           H  
ATOM    428 2HD2 ASN A  28      -1.563  -8.091 -14.347  1.00  0.00           H  
ATOM    429  N   GLY A  29      -3.382  -9.336  -9.015  1.00  0.00           N  
ATOM    430  CA  GLY A  29      -2.932  -9.625  -7.659  1.00  0.00           C  
ATOM    431  C   GLY A  29      -3.837 -10.673  -6.999  1.00  0.00           C  
ATOM    432  O   GLY A  29      -3.593 -11.107  -5.867  1.00  0.00           O  
ATOM    433  H   GLY A  29      -3.981  -8.516  -9.145  1.00  0.00           H  
ATOM    434 1HA  GLY A  29      -1.900  -9.972  -7.675  1.00  0.00           H  
ATOM    435 2HA  GLY A  29      -2.966  -8.706  -7.080  1.00  0.00           H  
ATOM    436  N   SER A  30      -4.897 -11.057  -7.710  1.00  0.00           N  
ATOM    437  CA  SER A  30      -5.888 -12.028  -7.274  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.394 -13.458  -7.323  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.403 -13.777  -7.988  1.00  0.00           O  
ATOM    440  CB  SER A  30      -7.099 -11.931  -8.172  1.00  0.00           C  
ATOM    441  OG  SER A  30      -6.783 -12.296  -9.486  1.00  0.00           O  
ATOM    442  H   SER A  30      -5.046 -10.637  -8.627  1.00  0.00           H  
ATOM    443  HA  SER A  30      -6.176 -11.797  -6.249  1.00  0.00           H  
ATOM    444 1HB  SER A  30      -7.839 -12.607  -7.814  1.00  0.00           H  
ATOM    445 2HB  SER A  30      -7.514 -10.926  -8.144  1.00  0.00           H  
ATOM    446  HG  SER A  30      -6.459 -11.479  -9.907  1.00  0.00           H  
ATOM    447  N   THR A  31      -6.111 -14.341  -6.628  1.00  0.00           N  
ATOM    448  CA  THR A  31      -5.824 -15.757  -6.690  1.00  0.00           C  
ATOM    449  C   THR A  31      -7.102 -16.468  -7.093  1.00  0.00           C  
ATOM    450  O   THR A  31      -7.072 -17.539  -7.707  1.00  0.00           O  
ATOM    451  CB  THR A  31      -5.340 -16.279  -5.326  1.00  0.00           C  
ATOM    452  OG1 THR A  31      -6.396 -16.139  -4.346  1.00  0.00           O  
ATOM    453  CG2 THR A  31      -4.110 -15.513  -4.858  1.00  0.00           C  
ATOM    454  H   THR A  31      -6.894 -14.034  -6.058  1.00  0.00           H  
ATOM    455  HA  THR A  31      -5.064 -15.943  -7.447  1.00  0.00           H  
ATOM    456  HB  THR A  31      -5.085 -17.332  -5.421  1.00  0.00           H  
ATOM    457  HG1 THR A  31      -6.729 -15.206  -4.322  1.00  0.00           H  
ATOM    458 1HG2 THR A  31      -3.780 -15.906  -3.900  1.00  0.00           H  
ATOM    459 2HG2 THR A  31      -3.314 -15.627  -5.594  1.00  0.00           H  
ATOM    460 3HG2 THR A  31      -4.352 -14.456  -4.750  1.00  0.00           H  
ATOM    461  N   GLN A  32      -8.237 -15.832  -6.790  1.00  0.00           N  
ATOM    462  CA  GLN A  32      -9.536 -16.410  -7.110  1.00  0.00           C  
ATOM    463  C   GLN A  32     -10.188 -15.614  -8.225  1.00  0.00           C  
ATOM    464  O   GLN A  32     -10.042 -14.391  -8.272  1.00  0.00           O  
ATOM    465  CB  GLN A  32     -10.458 -16.399  -5.889  1.00  0.00           C  
ATOM    466  CG  GLN A  32      -9.871 -17.070  -4.684  1.00  0.00           C  
ATOM    467  CD  GLN A  32      -9.589 -18.503  -4.922  1.00  0.00           C  
ATOM    468  OE1 GLN A  32     -10.464 -19.276  -5.325  1.00  0.00           O  
ATOM    469  NE2 GLN A  32      -8.341 -18.876  -4.690  1.00  0.00           N  
ATOM    470  H   GLN A  32      -8.178 -14.962  -6.252  1.00  0.00           H  
ATOM    471  HA  GLN A  32      -9.398 -17.436  -7.456  1.00  0.00           H  
ATOM    472 1HB  GLN A  32     -10.685 -15.375  -5.621  1.00  0.00           H  
ATOM    473 2HB  GLN A  32     -11.396 -16.893  -6.132  1.00  0.00           H  
ATOM    474 1HG  GLN A  32      -8.941 -16.574  -4.422  1.00  0.00           H  
ATOM    475 2HG  GLN A  32     -10.575 -16.993  -3.858  1.00  0.00           H  
ATOM    476 1HE2 GLN A  32      -8.060 -19.825  -4.837  1.00  0.00           H  
ATOM    477 2HE2 GLN A  32      -7.664 -18.181  -4.379  1.00  0.00           H  
ATOM    478  N   THR A  33     -11.051 -16.263  -9.006  1.00  0.00           N  
ATOM    479  CA  THR A  33     -11.787 -15.585 -10.075  1.00  0.00           C  
ATOM    480  C   THR A  33     -12.582 -14.411  -9.520  1.00  0.00           C  
ATOM    481  O   THR A  33     -12.638 -13.334 -10.126  1.00  0.00           O  
ATOM    482  CB  THR A  33     -12.746 -16.561 -10.789  1.00  0.00           C  
ATOM    483  OG1 THR A  33     -11.989 -17.638 -11.363  1.00  0.00           O  
ATOM    484  CG2 THR A  33     -13.492 -15.827 -11.905  1.00  0.00           C  
ATOM    485  H   THR A  33     -11.149 -17.266  -8.917  1.00  0.00           H  
ATOM    486  HA  THR A  33     -11.070 -15.201 -10.802  1.00  0.00           H  
ATOM    487  HB  THR A  33     -13.461 -16.965 -10.074  1.00  0.00           H  
ATOM    488  HG1 THR A  33     -12.591 -18.315 -11.692  1.00  0.00           H  
ATOM    489 1HG2 THR A  33     -14.157 -16.524 -12.411  1.00  0.00           H  
ATOM    490 2HG2 THR A  33     -14.082 -15.008 -11.498  1.00  0.00           H  
ATOM    491 3HG2 THR A  33     -12.772 -15.431 -12.619  1.00  0.00           H  
ATOM    492  N   ALA A  34     -13.228 -14.640  -8.377  1.00  0.00           N  
ATOM    493  CA  ALA A  34     -14.033 -13.627  -7.718  1.00  0.00           C  
ATOM    494  C   ALA A  34     -13.218 -12.393  -7.339  1.00  0.00           C  
ATOM    495  O   ALA A  34     -13.749 -11.273  -7.372  1.00  0.00           O  
ATOM    496  CB  ALA A  34     -14.664 -14.206  -6.469  1.00  0.00           C  
ATOM    497  H   ALA A  34     -13.144 -15.558  -7.965  1.00  0.00           H  
ATOM    498  HA  ALA A  34     -14.816 -13.315  -8.410  1.00  0.00           H  
ATOM    499 1HB  ALA A  34     -15.291 -13.451  -5.996  1.00  0.00           H  
ATOM    500 2HB  ALA A  34     -15.273 -15.068  -6.736  1.00  0.00           H  
ATOM    501 3HB  ALA A  34     -13.880 -14.514  -5.777  1.00  0.00           H  
ATOM    502  N   GLU A  35     -11.949 -12.588  -6.940  1.00  0.00           N  
ATOM    503  CA  GLU A  35     -11.106 -11.481  -6.547  1.00  0.00           C  
ATOM    504  C   GLU A  35     -10.723 -10.697  -7.769  1.00  0.00           C  
ATOM    505  O   GLU A  35     -10.732  -9.468  -7.746  1.00  0.00           O  
ATOM    506  CB  GLU A  35      -9.834 -11.954  -5.849  1.00  0.00           C  
ATOM    507  CG  GLU A  35      -9.946 -12.503  -4.472  1.00  0.00           C  
ATOM    508  CD  GLU A  35      -8.573 -12.971  -3.998  1.00  0.00           C  
ATOM    509  OE1 GLU A  35      -7.951 -13.794  -4.682  1.00  0.00           O  
ATOM    510  OE2 GLU A  35      -8.102 -12.448  -3.008  1.00  0.00           O  
ATOM    511  H   GLU A  35     -11.527 -13.509  -6.969  1.00  0.00           H  
ATOM    512  HA  GLU A  35     -11.664 -10.832  -5.873  1.00  0.00           H  
ATOM    513 1HB  GLU A  35      -9.439 -12.770  -6.415  1.00  0.00           H  
ATOM    514 2HB  GLU A  35      -9.092 -11.155  -5.847  1.00  0.00           H  
ATOM    515 1HG  GLU A  35     -10.315 -11.725  -3.804  1.00  0.00           H  
ATOM    516 2HG  GLU A  35     -10.651 -13.327  -4.459  1.00  0.00           H  
ATOM    517  N   PHE A  36     -10.406 -11.410  -8.860  1.00  0.00           N  
ATOM    518  CA  PHE A  36      -9.996 -10.751 -10.094  1.00  0.00           C  
ATOM    519  C   PHE A  36     -11.104  -9.804 -10.500  1.00  0.00           C  
ATOM    520  O   PHE A  36     -10.874  -8.625 -10.769  1.00  0.00           O  
ATOM    521  CB  PHE A  36      -9.777 -11.747 -11.238  1.00  0.00           C  
ATOM    522  CG  PHE A  36      -9.277 -11.093 -12.512  1.00  0.00           C  
ATOM    523  CD1 PHE A  36      -7.913 -11.030 -12.767  1.00  0.00           C  
ATOM    524  CD2 PHE A  36     -10.149 -10.497 -13.429  1.00  0.00           C  
ATOM    525  CE1 PHE A  36      -7.436 -10.412 -13.902  1.00  0.00           C  
ATOM    526  CE2 PHE A  36      -9.662  -9.869 -14.559  1.00  0.00           C  
ATOM    527  CZ  PHE A  36      -8.306  -9.831 -14.794  1.00  0.00           C  
ATOM    528  H   PHE A  36     -10.393 -12.434  -8.794  1.00  0.00           H  
ATOM    529  HA  PHE A  36      -9.081 -10.182  -9.919  1.00  0.00           H  
ATOM    530 1HB  PHE A  36      -9.057 -12.502 -10.925  1.00  0.00           H  
ATOM    531 2HB  PHE A  36     -10.707 -12.263 -11.459  1.00  0.00           H  
ATOM    532  HD1 PHE A  36      -7.215 -11.480 -12.056  1.00  0.00           H  
ATOM    533  HD2 PHE A  36     -11.223 -10.522 -13.248  1.00  0.00           H  
ATOM    534  HE1 PHE A  36      -6.368 -10.376 -14.088  1.00  0.00           H  
ATOM    535  HE2 PHE A  36     -10.352  -9.404 -15.265  1.00  0.00           H  
ATOM    536  HZ  PHE A  36      -7.922  -9.342 -15.684  1.00  0.00           H  
ATOM    537  N   LYS A  37     -12.336 -10.332 -10.560  1.00  0.00           N  
ATOM    538  CA  LYS A  37     -13.480  -9.534 -10.975  1.00  0.00           C  
ATOM    539  C   LYS A  37     -13.701  -8.343 -10.064  1.00  0.00           C  
ATOM    540  O   LYS A  37     -13.751  -7.204 -10.533  1.00  0.00           O  
ATOM    541  CB  LYS A  37     -14.739 -10.406 -11.009  1.00  0.00           C  
ATOM    542  CG  LYS A  37     -16.046  -9.669 -11.392  1.00  0.00           C  
ATOM    543  CD  LYS A  37     -17.226 -10.649 -11.448  1.00  0.00           C  
ATOM    544  CE  LYS A  37     -18.606  -9.940 -11.501  1.00  0.00           C  
ATOM    545  NZ  LYS A  37     -18.830  -9.130 -12.750  1.00  0.00           N  
ATOM    546  H   LYS A  37     -12.468 -11.322 -10.325  1.00  0.00           H  
ATOM    547  HA  LYS A  37     -13.288  -9.157 -11.977  1.00  0.00           H  
ATOM    548 1HB  LYS A  37     -14.589 -11.221 -11.717  1.00  0.00           H  
ATOM    549 2HB  LYS A  37     -14.884 -10.861 -10.026  1.00  0.00           H  
ATOM    550 1HG  LYS A  37     -16.267  -8.891 -10.656  1.00  0.00           H  
ATOM    551 2HG  LYS A  37     -15.921  -9.191 -12.364  1.00  0.00           H  
ATOM    552 1HD  LYS A  37     -17.125 -11.281 -12.332  1.00  0.00           H  
ATOM    553 2HD  LYS A  37     -17.198 -11.288 -10.566  1.00  0.00           H  
ATOM    554 1HE  LYS A  37     -19.376 -10.705 -11.443  1.00  0.00           H  
ATOM    555 2HE  LYS A  37     -18.698  -9.279 -10.638  1.00  0.00           H  
ATOM    556 1HZ  LYS A  37     -19.746  -8.716 -12.711  1.00  0.00           H  
ATOM    557 2HZ  LYS A  37     -18.138  -8.364 -12.831  1.00  0.00           H  
ATOM    558 3HZ  LYS A  37     -18.764  -9.719 -13.560  1.00  0.00           H  
ATOM    559  N   GLY A  38     -13.788  -8.582  -8.754  1.00  0.00           N  
ATOM    560  CA  GLY A  38     -14.033  -7.508  -7.809  1.00  0.00           C  
ATOM    561  C   GLY A  38     -12.972  -6.426  -7.904  1.00  0.00           C  
ATOM    562  O   GLY A  38     -13.288  -5.237  -8.015  1.00  0.00           O  
ATOM    563  H   GLY A  38     -13.723  -9.541  -8.394  1.00  0.00           H  
ATOM    564 1HA  GLY A  38     -15.016  -7.079  -7.997  1.00  0.00           H  
ATOM    565 2HA  GLY A  38     -14.044  -7.921  -6.799  1.00  0.00           H  
ATOM    566  N   THR A  39     -11.715  -6.841  -7.836  1.00  0.00           N  
ATOM    567  CA  THR A  39     -10.572  -5.956  -7.854  1.00  0.00           C  
ATOM    568  C   THR A  39     -10.509  -5.152  -9.144  1.00  0.00           C  
ATOM    569  O   THR A  39     -10.270  -3.943  -9.103  1.00  0.00           O  
ATOM    570  CB  THR A  39      -9.286  -6.784  -7.669  1.00  0.00           C  
ATOM    571  OG1 THR A  39      -9.328  -7.460  -6.405  1.00  0.00           O  
ATOM    572  CG2 THR A  39      -8.072  -5.910  -7.703  1.00  0.00           C  
ATOM    573  H   THR A  39     -11.534  -7.840  -7.759  1.00  0.00           H  
ATOM    574  HA  THR A  39     -10.666  -5.263  -7.020  1.00  0.00           H  
ATOM    575  HB  THR A  39      -9.224  -7.524  -8.465  1.00  0.00           H  
ATOM    576  HG1 THR A  39     -10.041  -8.122  -6.434  1.00  0.00           H  
ATOM    577 1HG2 THR A  39      -7.190  -6.530  -7.567  1.00  0.00           H  
ATOM    578 2HG2 THR A  39      -8.024  -5.403  -8.659  1.00  0.00           H  
ATOM    579 3HG2 THR A  39      -8.120  -5.189  -6.911  1.00  0.00           H  
ATOM    580  N   PHE A  40     -10.698  -5.812 -10.293  1.00  0.00           N  
ATOM    581  CA  PHE A  40     -10.641  -5.157 -11.589  1.00  0.00           C  
ATOM    582  C   PHE A  40     -11.684  -4.050 -11.683  1.00  0.00           C  
ATOM    583  O   PHE A  40     -11.374  -2.908 -12.046  1.00  0.00           O  
ATOM    584  CB  PHE A  40     -10.915  -6.169 -12.710  1.00  0.00           C  
ATOM    585  CG  PHE A  40     -10.820  -5.590 -14.064  1.00  0.00           C  
ATOM    586  CD1 PHE A  40      -9.585  -5.443 -14.660  1.00  0.00           C  
ATOM    587  CD2 PHE A  40     -11.943  -5.170 -14.745  1.00  0.00           C  
ATOM    588  CE1 PHE A  40      -9.475  -4.890 -15.909  1.00  0.00           C  
ATOM    589  CE2 PHE A  40     -11.831  -4.614 -15.994  1.00  0.00           C  
ATOM    590  CZ  PHE A  40     -10.589  -4.475 -16.577  1.00  0.00           C  
ATOM    591  H   PHE A  40     -10.865  -6.820 -10.285  1.00  0.00           H  
ATOM    592  HA  PHE A  40      -9.651  -4.719 -11.721  1.00  0.00           H  
ATOM    593 1HB  PHE A  40     -10.251  -7.009 -12.646  1.00  0.00           H  
ATOM    594 2HB  PHE A  40     -11.922  -6.572 -12.583  1.00  0.00           H  
ATOM    595  HD1 PHE A  40      -8.693  -5.766 -14.128  1.00  0.00           H  
ATOM    596  HD2 PHE A  40     -12.928  -5.277 -14.283  1.00  0.00           H  
ATOM    597  HE1 PHE A  40      -8.508  -4.772 -16.365  1.00  0.00           H  
ATOM    598  HE2 PHE A  40     -12.724  -4.280 -16.523  1.00  0.00           H  
ATOM    599  HZ  PHE A  40     -10.497  -4.032 -17.567  1.00  0.00           H  
ATOM    600  N   GLU A  41     -12.939  -4.395 -11.374  1.00  0.00           N  
ATOM    601  CA  GLU A  41     -14.047  -3.454 -11.475  1.00  0.00           C  
ATOM    602  C   GLU A  41     -13.905  -2.283 -10.497  1.00  0.00           C  
ATOM    603  O   GLU A  41     -14.196  -1.132 -10.856  1.00  0.00           O  
ATOM    604  CB  GLU A  41     -15.362  -4.209 -11.280  1.00  0.00           C  
ATOM    605  CG  GLU A  41     -15.667  -5.167 -12.448  1.00  0.00           C  
ATOM    606  CD  GLU A  41     -16.897  -6.018 -12.262  1.00  0.00           C  
ATOM    607  OE1 GLU A  41     -17.583  -5.864 -11.281  1.00  0.00           O  
ATOM    608  OE2 GLU A  41     -17.133  -6.862 -13.108  1.00  0.00           O  
ATOM    609  H   GLU A  41     -13.131  -5.357 -11.069  1.00  0.00           H  
ATOM    610  HA  GLU A  41     -14.049  -3.049 -12.485  1.00  0.00           H  
ATOM    611 1HB  GLU A  41     -15.309  -4.799 -10.360  1.00  0.00           H  
ATOM    612 2HB  GLU A  41     -16.186  -3.504 -11.179  1.00  0.00           H  
ATOM    613 1HG  GLU A  41     -15.781  -4.580 -13.358  1.00  0.00           H  
ATOM    614 2HG  GLU A  41     -14.809  -5.824 -12.584  1.00  0.00           H  
ATOM    615  N   LYS A  42     -13.428  -2.555  -9.278  1.00  0.00           N  
ATOM    616  CA  LYS A  42     -13.208  -1.500  -8.300  1.00  0.00           C  
ATOM    617  C   LYS A  42     -12.082  -0.589  -8.761  1.00  0.00           C  
ATOM    618  O   LYS A  42     -12.209   0.638  -8.685  1.00  0.00           O  
ATOM    619  CB  LYS A  42     -12.925  -2.111  -6.934  1.00  0.00           C  
ATOM    620  CG  LYS A  42     -14.165  -2.742  -6.298  1.00  0.00           C  
ATOM    621  CD  LYS A  42     -13.838  -3.500  -5.020  1.00  0.00           C  
ATOM    622  CE  LYS A  42     -15.103  -4.141  -4.423  1.00  0.00           C  
ATOM    623  NZ  LYS A  42     -14.782  -5.089  -3.312  1.00  0.00           N  
ATOM    624  H   LYS A  42     -13.251  -3.528  -9.008  1.00  0.00           H  
ATOM    625  HA  LYS A  42     -14.114  -0.900  -8.228  1.00  0.00           H  
ATOM    626 1HB  LYS A  42     -12.163  -2.889  -7.038  1.00  0.00           H  
ATOM    627 2HB  LYS A  42     -12.535  -1.349  -6.264  1.00  0.00           H  
ATOM    628 1HG  LYS A  42     -14.877  -1.952  -6.064  1.00  0.00           H  
ATOM    629 2HG  LYS A  42     -14.633  -3.417  -7.007  1.00  0.00           H  
ATOM    630 1HD  LYS A  42     -13.119  -4.296  -5.242  1.00  0.00           H  
ATOM    631 2HD  LYS A  42     -13.393  -2.832  -4.284  1.00  0.00           H  
ATOM    632 1HE  LYS A  42     -15.745  -3.353  -4.036  1.00  0.00           H  
ATOM    633 2HE  LYS A  42     -15.635  -4.681  -5.205  1.00  0.00           H  
ATOM    634 1HZ  LYS A  42     -15.610  -5.499  -2.937  1.00  0.00           H  
ATOM    635 2HZ  LYS A  42     -14.166  -5.828  -3.669  1.00  0.00           H  
ATOM    636 3HZ  LYS A  42     -14.253  -4.653  -2.551  1.00  0.00           H  
ATOM    637  N   ALA A  43     -10.995  -1.178  -9.293  1.00  0.00           N  
ATOM    638  CA  ALA A  43      -9.878  -0.399  -9.803  1.00  0.00           C  
ATOM    639  C   ALA A  43     -10.339   0.495 -10.930  1.00  0.00           C  
ATOM    640  O   ALA A  43      -9.883   1.631 -11.041  1.00  0.00           O  
ATOM    641  CB  ALA A  43      -8.771  -1.297 -10.319  1.00  0.00           C  
ATOM    642  H   ALA A  43     -10.916  -2.198  -9.310  1.00  0.00           H  
ATOM    643  HA  ALA A  43      -9.503   0.224  -8.995  1.00  0.00           H  
ATOM    644 1HB  ALA A  43      -7.962  -0.674 -10.683  1.00  0.00           H  
ATOM    645 2HB  ALA A  43      -8.415  -1.946  -9.539  1.00  0.00           H  
ATOM    646 3HB  ALA A  43      -9.157  -1.907 -11.134  1.00  0.00           H  
ATOM    647  N   THR A  44     -11.248  -0.027 -11.763  1.00  0.00           N  
ATOM    648  CA  THR A  44     -11.781   0.685 -12.913  1.00  0.00           C  
ATOM    649  C   THR A  44     -12.571   1.910 -12.507  1.00  0.00           C  
ATOM    650  O   THR A  44     -12.339   2.995 -13.050  1.00  0.00           O  
ATOM    651  CB  THR A  44     -12.678  -0.248 -13.767  1.00  0.00           C  
ATOM    652  OG1 THR A  44     -11.911  -1.358 -14.256  1.00  0.00           O  
ATOM    653  CG2 THR A  44     -13.229   0.499 -14.946  1.00  0.00           C  
ATOM    654  H   THR A  44     -11.526  -0.999 -11.619  1.00  0.00           H  
ATOM    655  HA  THR A  44     -10.952   1.032 -13.516  1.00  0.00           H  
ATOM    656  HB  THR A  44     -13.496  -0.620 -13.169  1.00  0.00           H  
ATOM    657  HG1 THR A  44     -11.659  -1.938 -13.501  1.00  0.00           H  
ATOM    658 1HG2 THR A  44     -13.847  -0.173 -15.535  1.00  0.00           H  
ATOM    659 2HG2 THR A  44     -13.834   1.336 -14.609  1.00  0.00           H  
ATOM    660 3HG2 THR A  44     -12.406   0.867 -15.555  1.00  0.00           H  
ATOM    661  N   SER A  45     -13.494   1.747 -11.558  1.00  0.00           N  
ATOM    662  CA  SER A  45     -14.313   2.865 -11.114  1.00  0.00           C  
ATOM    663  C   SER A  45     -13.427   3.954 -10.530  1.00  0.00           C  
ATOM    664  O   SER A  45     -13.551   5.142 -10.881  1.00  0.00           O  
ATOM    665  CB  SER A  45     -15.316   2.397 -10.081  1.00  0.00           C  
ATOM    666  OG  SER A  45     -16.125   3.456  -9.643  1.00  0.00           O  
ATOM    667  H   SER A  45     -13.649   0.808 -11.171  1.00  0.00           H  
ATOM    668  HA  SER A  45     -14.847   3.271 -11.973  1.00  0.00           H  
ATOM    669 1HB  SER A  45     -15.935   1.609 -10.509  1.00  0.00           H  
ATOM    670 2HB  SER A  45     -14.781   1.965  -9.232  1.00  0.00           H  
ATOM    671  HG  SER A  45     -16.719   3.081  -8.993  1.00  0.00           H  
ATOM    672  N   GLU A  46     -12.495   3.536  -9.665  1.00  0.00           N  
ATOM    673  CA  GLU A  46     -11.584   4.463  -9.039  1.00  0.00           C  
ATOM    674  C   GLU A  46     -10.681   5.133 -10.068  1.00  0.00           C  
ATOM    675  O   GLU A  46     -10.538   6.357 -10.059  1.00  0.00           O  
ATOM    676  CB  GLU A  46     -10.752   3.704  -8.006  1.00  0.00           C  
ATOM    677  CG  GLU A  46     -11.502   3.282  -6.724  1.00  0.00           C  
ATOM    678  CD  GLU A  46     -11.859   4.441  -5.797  1.00  0.00           C  
ATOM    679  OE1 GLU A  46     -10.954   5.106  -5.337  1.00  0.00           O  
ATOM    680  OE2 GLU A  46     -13.022   4.666  -5.571  1.00  0.00           O  
ATOM    681  H   GLU A  46     -12.446   2.544  -9.410  1.00  0.00           H  
ATOM    682  HA  GLU A  46     -12.165   5.230  -8.530  1.00  0.00           H  
ATOM    683 1HB  GLU A  46     -10.405   2.780  -8.468  1.00  0.00           H  
ATOM    684 2HB  GLU A  46      -9.886   4.259  -7.752  1.00  0.00           H  
ATOM    685 1HG  GLU A  46     -12.419   2.768  -7.012  1.00  0.00           H  
ATOM    686 2HG  GLU A  46     -10.877   2.567  -6.181  1.00  0.00           H  
ATOM    687  N   ALA A  47     -10.204   4.384 -11.065  1.00  0.00           N  
ATOM    688  CA  ALA A  47      -9.348   4.960 -12.080  1.00  0.00           C  
ATOM    689  C   ALA A  47     -10.035   6.091 -12.807  1.00  0.00           C  
ATOM    690  O   ALA A  47      -9.406   7.114 -13.081  1.00  0.00           O  
ATOM    691  CB  ALA A  47      -8.927   3.899 -13.076  1.00  0.00           C  
ATOM    692  H   ALA A  47     -10.348   3.376 -11.069  1.00  0.00           H  
ATOM    693  HA  ALA A  47      -8.476   5.369 -11.589  1.00  0.00           H  
ATOM    694 1HB  ALA A  47      -8.268   4.342 -13.806  1.00  0.00           H  
ATOM    695 2HB  ALA A  47      -8.415   3.086 -12.578  1.00  0.00           H  
ATOM    696 3HB  ALA A  47      -9.813   3.503 -13.572  1.00  0.00           H  
ATOM    697  N   TYR A  48     -11.324   5.955 -13.097  1.00  0.00           N  
ATOM    698  CA  TYR A  48     -11.972   7.056 -13.777  1.00  0.00           C  
ATOM    699  C   TYR A  48     -12.079   8.264 -12.852  1.00  0.00           C  
ATOM    700  O   TYR A  48     -11.854   9.402 -13.285  1.00  0.00           O  
ATOM    701  CB  TYR A  48     -13.328   6.635 -14.325  1.00  0.00           C  
ATOM    702  CG  TYR A  48     -13.216   5.757 -15.562  1.00  0.00           C  
ATOM    703  CD1 TYR A  48     -13.610   4.432 -15.524  1.00  0.00           C  
ATOM    704  CD2 TYR A  48     -12.708   6.291 -16.743  1.00  0.00           C  
ATOM    705  CE1 TYR A  48     -13.507   3.652 -16.660  1.00  0.00           C  
ATOM    706  CE2 TYR A  48     -12.605   5.505 -17.871  1.00  0.00           C  
ATOM    707  CZ  TYR A  48     -13.004   4.192 -17.831  1.00  0.00           C  
ATOM    708  OH  TYR A  48     -12.918   3.408 -18.961  1.00  0.00           O  
ATOM    709  H   TYR A  48     -11.808   5.068 -12.908  1.00  0.00           H  
ATOM    710  HA  TYR A  48     -11.348   7.346 -14.619  1.00  0.00           H  
ATOM    711 1HB  TYR A  48     -13.871   6.078 -13.554  1.00  0.00           H  
ATOM    712 2HB  TYR A  48     -13.916   7.516 -14.575  1.00  0.00           H  
ATOM    713  HD1 TYR A  48     -14.010   4.006 -14.604  1.00  0.00           H  
ATOM    714  HD2 TYR A  48     -12.395   7.334 -16.781  1.00  0.00           H  
ATOM    715  HE1 TYR A  48     -13.825   2.618 -16.640  1.00  0.00           H  
ATOM    716  HE2 TYR A  48     -12.210   5.927 -18.797  1.00  0.00           H  
ATOM    717  HH  TYR A  48     -13.209   2.516 -18.755  1.00  0.00           H  
ATOM    718  N   ALA A  49     -12.385   8.031 -11.569  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -12.486   9.126 -10.608  1.00  0.00           C  
ATOM    720  C   ALA A  49     -11.173   9.904 -10.488  1.00  0.00           C  
ATOM    721  O   ALA A  49     -11.172  11.140 -10.357  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -12.868   8.591  -9.236  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.610   7.067 -11.277  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -13.258   9.811 -10.960  1.00  0.00           H  
ATOM    725 1HB  ALA A  49     -12.966   9.419  -8.538  1.00  0.00           H  
ATOM    726 2HB  ALA A  49     -13.813   8.054  -9.308  1.00  0.00           H  
ATOM    727 3HB  ALA A  49     -12.096   7.911  -8.880  1.00  0.00           H  
ATOM    728  N   TYR A  50     -10.052   9.186 -10.533  1.00  0.00           N  
ATOM    729  CA  TYR A  50      -8.770   9.847 -10.387  1.00  0.00           C  
ATOM    730  C   TYR A  50      -8.303  10.468 -11.691  1.00  0.00           C  
ATOM    731  O   TYR A  50      -7.694  11.540 -11.676  1.00  0.00           O  
ATOM    732  CB  TYR A  50      -7.767   8.904  -9.763  1.00  0.00           C  
ATOM    733  CG  TYR A  50      -8.216   8.552  -8.369  1.00  0.00           C  
ATOM    734  CD1 TYR A  50      -8.538   7.261  -8.087  1.00  0.00           C  
ATOM    735  CD2 TYR A  50      -8.372   9.531  -7.386  1.00  0.00           C  
ATOM    736  CE1 TYR A  50      -9.006   6.922  -6.869  1.00  0.00           C  
ATOM    737  CE2 TYR A  50      -8.858   9.176  -6.145  1.00  0.00           C  
ATOM    738  CZ  TYR A  50      -9.185   7.863  -5.900  1.00  0.00           C  
ATOM    739  OH  TYR A  50      -9.697   7.468  -4.682  1.00  0.00           O  
ATOM    740  H   TYR A  50     -10.123   8.163 -10.589  1.00  0.00           H  
ATOM    741  HA  TYR A  50      -8.902  10.662  -9.688  1.00  0.00           H  
ATOM    742 1HB  TYR A  50      -7.689   7.985 -10.352  1.00  0.00           H  
ATOM    743 2HB  TYR A  50      -6.788   9.368  -9.708  1.00  0.00           H  
ATOM    744  HD1 TYR A  50      -8.417   6.504  -8.847  1.00  0.00           H  
ATOM    745  HD2 TYR A  50      -8.127  10.573  -7.592  1.00  0.00           H  
ATOM    746  HE1 TYR A  50      -9.252   5.912  -6.658  1.00  0.00           H  
ATOM    747  HE2 TYR A  50      -8.997   9.931  -5.373  1.00  0.00           H  
ATOM    748  HH  TYR A  50     -10.082   6.556  -4.775  1.00  0.00           H  
ATOM    749  N   ALA A  51      -8.618   9.856 -12.832  1.00  0.00           N  
ATOM    750  CA  ALA A  51      -8.257  10.475 -14.097  1.00  0.00           C  
ATOM    751  C   ALA A  51      -8.947  11.836 -14.194  1.00  0.00           C  
ATOM    752  O   ALA A  51      -8.351  12.825 -14.629  1.00  0.00           O  
ATOM    753  CB  ALA A  51      -8.679   9.604 -15.264  1.00  0.00           C  
ATOM    754  H   ALA A  51      -9.072   8.938 -12.830  1.00  0.00           H  
ATOM    755  HA  ALA A  51      -7.179  10.625 -14.116  1.00  0.00           H  
ATOM    756 1HB  ALA A  51      -8.401  10.084 -16.198  1.00  0.00           H  
ATOM    757 2HB  ALA A  51      -8.202   8.643 -15.194  1.00  0.00           H  
ATOM    758 3HB  ALA A  51      -9.760   9.466 -15.230  1.00  0.00           H  
ATOM    759  N   ASP A  52     -10.205  11.894 -13.721  1.00  0.00           N  
ATOM    760  CA  ASP A  52     -10.994  13.117 -13.743  1.00  0.00           C  
ATOM    761  C   ASP A  52     -10.387  14.132 -12.769  1.00  0.00           C  
ATOM    762  O   ASP A  52     -10.238  15.312 -13.099  1.00  0.00           O  
ATOM    763  CB  ASP A  52     -12.448  12.775 -13.385  1.00  0.00           C  
ATOM    764  CG  ASP A  52     -13.483  13.882 -13.640  1.00  0.00           C  
ATOM    765  OD1 ASP A  52     -13.672  14.251 -14.794  1.00  0.00           O  
ATOM    766  OD2 ASP A  52     -14.087  14.329 -12.697  1.00  0.00           O  
ATOM    767  H   ASP A  52     -10.656  11.034 -13.391  1.00  0.00           H  
ATOM    768  HA  ASP A  52     -10.967  13.533 -14.748  1.00  0.00           H  
ATOM    769 1HB  ASP A  52     -12.747  11.886 -13.945  1.00  0.00           H  
ATOM    770 2HB  ASP A  52     -12.492  12.501 -12.327  1.00  0.00           H  
ATOM    771  N   THR A  53      -9.961  13.666 -11.590  1.00  0.00           N  
ATOM    772  CA  THR A  53      -9.339  14.527 -10.590  1.00  0.00           C  
ATOM    773  C   THR A  53      -8.068  15.179 -11.170  1.00  0.00           C  
ATOM    774  O   THR A  53      -7.844  16.392 -11.029  1.00  0.00           O  
ATOM    775  CB  THR A  53      -8.992  13.728  -9.315  1.00  0.00           C  
ATOM    776  OG1 THR A  53     -10.200  13.169  -8.743  1.00  0.00           O  
ATOM    777  CG2 THR A  53      -8.360  14.660  -8.301  1.00  0.00           C  
ATOM    778  H   THR A  53     -10.141  12.693 -11.342  1.00  0.00           H  
ATOM    779  HA  THR A  53     -10.045  15.314 -10.321  1.00  0.00           H  
ATOM    780  HB  THR A  53      -8.296  12.931  -9.553  1.00  0.00           H  
ATOM    781  HG1 THR A  53     -10.543  12.440  -9.313  1.00  0.00           H  
ATOM    782 1HG2 THR A  53      -8.118  14.101  -7.401  1.00  0.00           H  
ATOM    783 2HG2 THR A  53      -7.465  15.084  -8.711  1.00  0.00           H  
ATOM    784 3HG2 THR A  53      -9.062  15.458  -8.057  1.00  0.00           H  
ATOM    785  N   LEU A  54      -7.245  14.395 -11.873  1.00  0.00           N  
ATOM    786  CA  LEU A  54      -6.057  14.944 -12.525  1.00  0.00           C  
ATOM    787  C   LEU A  54      -6.433  16.038 -13.529  1.00  0.00           C  
ATOM    788  O   LEU A  54      -5.828  17.116 -13.538  1.00  0.00           O  
ATOM    789  CB  LEU A  54      -5.268  13.828 -13.239  1.00  0.00           C  
ATOM    790  CG  LEU A  54      -4.047  14.264 -14.144  1.00  0.00           C  
ATOM    791  CD1 LEU A  54      -3.009  14.996 -13.349  1.00  0.00           C  
ATOM    792  CD2 LEU A  54      -3.420  13.026 -14.758  1.00  0.00           C  
ATOM    793  H   LEU A  54      -7.440  13.389 -11.929  1.00  0.00           H  
ATOM    794  HA  LEU A  54      -5.423  15.377 -11.762  1.00  0.00           H  
ATOM    795 1HB  LEU A  54      -4.895  13.155 -12.477  1.00  0.00           H  
ATOM    796 2HB  LEU A  54      -5.961  13.269 -13.864  1.00  0.00           H  
ATOM    797  HG  LEU A  54      -4.404  14.925 -14.935  1.00  0.00           H  
ATOM    798 1HD1 LEU A  54      -2.188  15.278 -14.002  1.00  0.00           H  
ATOM    799 2HD1 LEU A  54      -3.434  15.900 -12.910  1.00  0.00           H  
ATOM    800 3HD1 LEU A  54      -2.637  14.357 -12.572  1.00  0.00           H  
ATOM    801 1HD2 LEU A  54      -2.588  13.320 -15.394  1.00  0.00           H  
ATOM    802 2HD2 LEU A  54      -3.051  12.388 -13.969  1.00  0.00           H  
ATOM    803 3HD2 LEU A  54      -4.166  12.494 -15.352  1.00  0.00           H  
ATOM    804  N   LYS A  55      -7.414  15.757 -14.392  1.00  0.00           N  
ATOM    805  CA  LYS A  55      -7.847  16.711 -15.411  1.00  0.00           C  
ATOM    806  C   LYS A  55      -8.482  18.009 -14.887  1.00  0.00           C  
ATOM    807  O   LYS A  55      -8.246  19.079 -15.452  1.00  0.00           O  
ATOM    808  CB  LYS A  55      -8.860  16.052 -16.342  1.00  0.00           C  
ATOM    809  CG  LYS A  55      -8.299  14.996 -17.264  1.00  0.00           C  
ATOM    810  CD  LYS A  55      -9.406  14.381 -18.106  1.00  0.00           C  
ATOM    811  CE  LYS A  55      -8.876  13.281 -18.994  1.00  0.00           C  
ATOM    812  NZ  LYS A  55      -9.948  12.658 -19.811  1.00  0.00           N  
ATOM    813  H   LYS A  55      -7.854  14.830 -14.358  1.00  0.00           H  
ATOM    814  HA  LYS A  55      -6.968  16.989 -15.992  1.00  0.00           H  
ATOM    815 1HB  LYS A  55      -9.638  15.581 -15.739  1.00  0.00           H  
ATOM    816 2HB  LYS A  55      -9.339  16.816 -16.951  1.00  0.00           H  
ATOM    817 1HG  LYS A  55      -7.557  15.448 -17.921  1.00  0.00           H  
ATOM    818 2HG  LYS A  55      -7.810  14.220 -16.678  1.00  0.00           H  
ATOM    819 1HD  LYS A  55     -10.170  13.962 -17.447  1.00  0.00           H  
ATOM    820 2HD  LYS A  55      -9.864  15.147 -18.729  1.00  0.00           H  
ATOM    821 1HE  LYS A  55      -8.117  13.688 -19.661  1.00  0.00           H  
ATOM    822 2HE  LYS A  55      -8.421  12.510 -18.370  1.00  0.00           H  
ATOM    823 1HZ  LYS A  55      -9.512  11.914 -20.382  1.00  0.00           H  
ATOM    824 2HZ  LYS A  55     -10.648  12.255 -19.215  1.00  0.00           H  
ATOM    825 3HZ  LYS A  55     -10.368  13.343 -20.413  1.00  0.00           H  
ATOM    826  N   LYS A  56      -9.302  17.922 -13.833  1.00  0.00           N  
ATOM    827  CA  LYS A  56     -10.023  19.103 -13.348  1.00  0.00           C  
ATOM    828  C   LYS A  56      -9.528  19.787 -12.070  1.00  0.00           C  
ATOM    829  O   LYS A  56      -9.625  21.010 -11.963  1.00  0.00           O  
ATOM    830  CB  LYS A  56     -11.478  18.722 -13.099  1.00  0.00           C  
ATOM    831  CG  LYS A  56     -12.293  18.390 -14.333  1.00  0.00           C  
ATOM    832  CD  LYS A  56     -13.714  18.021 -13.914  1.00  0.00           C  
ATOM    833  CE  LYS A  56     -14.683  17.831 -15.093  1.00  0.00           C  
ATOM    834  NZ  LYS A  56     -14.314  16.677 -15.962  1.00  0.00           N  
ATOM    835  H   LYS A  56      -9.491  16.999 -13.432  1.00  0.00           H  
ATOM    836  HA  LYS A  56      -9.989  19.849 -14.140  1.00  0.00           H  
ATOM    837 1HB  LYS A  56     -11.505  17.845 -12.446  1.00  0.00           H  
ATOM    838 2HB  LYS A  56     -11.974  19.534 -12.567  1.00  0.00           H  
ATOM    839 1HG  LYS A  56     -12.309  19.244 -15.008  1.00  0.00           H  
ATOM    840 2HG  LYS A  56     -11.829  17.543 -14.841  1.00  0.00           H  
ATOM    841 1HD  LYS A  56     -13.678  17.076 -13.356  1.00  0.00           H  
ATOM    842 2HD  LYS A  56     -14.109  18.790 -13.254  1.00  0.00           H  
ATOM    843 1HE  LYS A  56     -15.677  17.655 -14.688  1.00  0.00           H  
ATOM    844 2HE  LYS A  56     -14.703  18.737 -15.697  1.00  0.00           H  
ATOM    845 1HZ  LYS A  56     -14.983  16.578 -16.704  1.00  0.00           H  
ATOM    846 2HZ  LYS A  56     -13.405  16.822 -16.355  1.00  0.00           H  
ATOM    847 3HZ  LYS A  56     -14.287  15.800 -15.415  1.00  0.00           H  
ATOM    848  N   ASP A  57      -9.037  19.029 -11.087  1.00  0.00           N  
ATOM    849  CA  ASP A  57      -8.645  19.595  -9.800  1.00  0.00           C  
ATOM    850  C   ASP A  57      -7.138  19.657  -9.669  1.00  0.00           C  
ATOM    851  O   ASP A  57      -6.604  19.902  -8.586  1.00  0.00           O  
ATOM    852  CB  ASP A  57      -9.227  18.764  -8.652  1.00  0.00           C  
ATOM    853  CG  ASP A  57     -10.767  18.812  -8.564  1.00  0.00           C  
ATOM    854  OD1 ASP A  57     -11.345  19.844  -8.812  1.00  0.00           O  
ATOM    855  OD2 ASP A  57     -11.344  17.804  -8.231  1.00  0.00           O  
ATOM    856  H   ASP A  57      -8.902  18.028 -11.202  1.00  0.00           H  
ATOM    857  HA  ASP A  57      -9.038  20.609  -9.728  1.00  0.00           H  
ATOM    858 1HB  ASP A  57      -8.922  17.727  -8.788  1.00  0.00           H  
ATOM    859 2HB  ASP A  57      -8.810  19.108  -7.707  1.00  0.00           H  
ATOM    860  N   ASN A  58      -6.457  19.403 -10.777  1.00  0.00           N  
ATOM    861  CA  ASN A  58      -5.003  19.368 -10.845  1.00  0.00           C  
ATOM    862  C   ASN A  58      -4.412  18.397  -9.823  1.00  0.00           C  
ATOM    863  O   ASN A  58      -3.393  18.691  -9.188  1.00  0.00           O  
ATOM    864  CB  ASN A  58      -4.434  20.764 -10.649  1.00  0.00           C  
ATOM    865  CG  ASN A  58      -4.849  21.710 -11.734  1.00  0.00           C  
ATOM    866  OD1 ASN A  58      -4.749  21.408 -12.930  1.00  0.00           O  
ATOM    867  ND2 ASN A  58      -5.329  22.862 -11.340  1.00  0.00           N  
ATOM    868  H   ASN A  58      -6.992  19.231 -11.620  1.00  0.00           H  
ATOM    869  HA  ASN A  58      -4.719  19.003 -11.836  1.00  0.00           H  
ATOM    870 1HB  ASN A  58      -4.743  21.168  -9.687  1.00  0.00           H  
ATOM    871 2HB  ASN A  58      -3.347  20.707 -10.639  1.00  0.00           H  
ATOM    872 1HD2 ASN A  58      -5.630  23.536 -12.015  1.00  0.00           H  
ATOM    873 2HD2 ASN A  58      -5.400  23.065 -10.363  1.00  0.00           H  
ATOM    874  N   GLY A  59      -5.050  17.236  -9.662  1.00  0.00           N  
ATOM    875  CA  GLY A  59      -4.563  16.224  -8.738  1.00  0.00           C  
ATOM    876  C   GLY A  59      -3.690  15.238  -9.484  1.00  0.00           C  
ATOM    877  O   GLY A  59      -3.033  15.598 -10.455  1.00  0.00           O  
ATOM    878  H   GLY A  59      -5.903  17.046 -10.200  1.00  0.00           H  
ATOM    879 1HA  GLY A  59      -3.989  16.699  -7.944  1.00  0.00           H  
ATOM    880 2HA  GLY A  59      -5.393  15.710  -8.268  1.00  0.00           H  
ATOM    881  N   GLU A  60      -3.667  13.990  -9.034  1.00  0.00           N  
ATOM    882  CA  GLU A  60      -2.828  12.977  -9.669  1.00  0.00           C  
ATOM    883  C   GLU A  60      -3.678  11.788 -10.077  1.00  0.00           C  
ATOM    884  O   GLU A  60      -4.698  11.514  -9.449  1.00  0.00           O  
ATOM    885  CB  GLU A  60      -1.704  12.528  -8.732  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -0.709  13.631  -8.361  1.00  0.00           C  
ATOM    887  CD  GLU A  60       0.419  13.141  -7.475  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       0.398  11.990  -7.109  1.00  0.00           O  
ATOM    889  OE2 GLU A  60       1.297  13.916  -7.171  1.00  0.00           O  
ATOM    890  H   GLU A  60      -4.233  13.737  -8.237  1.00  0.00           H  
ATOM    891  HA  GLU A  60      -2.378  13.396 -10.564  1.00  0.00           H  
ATOM    892 1HB  GLU A  60      -2.134  12.135  -7.810  1.00  0.00           H  
ATOM    893 2HB  GLU A  60      -1.144  11.717  -9.199  1.00  0.00           H  
ATOM    894 1HG  GLU A  60      -0.289  14.044  -9.277  1.00  0.00           H  
ATOM    895 2HG  GLU A  60      -1.244  14.431  -7.851  1.00  0.00           H  
ATOM    896  N   TYR A  61      -3.247  11.071 -11.111  1.00  0.00           N  
ATOM    897  CA  TYR A  61      -3.950   9.870 -11.539  1.00  0.00           C  
ATOM    898  C   TYR A  61      -3.294   8.619 -10.961  1.00  0.00           C  
ATOM    899  O   TYR A  61      -2.277   8.134 -11.477  1.00  0.00           O  
ATOM    900  CB  TYR A  61      -4.019   9.828 -13.072  1.00  0.00           C  
ATOM    901  CG  TYR A  61      -4.807   8.695 -13.717  1.00  0.00           C  
ATOM    902  CD1 TYR A  61      -5.707   7.920 -13.006  1.00  0.00           C  
ATOM    903  CD2 TYR A  61      -4.629   8.458 -15.081  1.00  0.00           C  
ATOM    904  CE1 TYR A  61      -6.391   6.935 -13.639  1.00  0.00           C  
ATOM    905  CE2 TYR A  61      -5.338   7.458 -15.711  1.00  0.00           C  
ATOM    906  CZ  TYR A  61      -6.217   6.694 -14.987  1.00  0.00           C  
ATOM    907  OH  TYR A  61      -6.949   5.694 -15.580  1.00  0.00           O  
ATOM    908  H   TYR A  61      -2.409  11.357 -11.596  1.00  0.00           H  
ATOM    909  HA  TYR A  61      -4.966   9.925 -11.154  1.00  0.00           H  
ATOM    910 1HB  TYR A  61      -4.488  10.740 -13.399  1.00  0.00           H  
ATOM    911 2HB  TYR A  61      -3.006   9.813 -13.480  1.00  0.00           H  
ATOM    912  HD1 TYR A  61      -5.881   8.072 -11.954  1.00  0.00           H  
ATOM    913  HD2 TYR A  61      -3.929   9.064 -15.649  1.00  0.00           H  
ATOM    914  HE1 TYR A  61      -7.078   6.341 -13.078  1.00  0.00           H  
ATOM    915  HE2 TYR A  61      -5.200   7.273 -16.774  1.00  0.00           H  
ATOM    916  HH  TYR A  61      -6.804   5.677 -16.541  1.00  0.00           H  
ATOM    917  N   THR A  62      -3.851   8.171  -9.836  1.00  0.00           N  
ATOM    918  CA  THR A  62      -3.394   7.010  -9.088  1.00  0.00           C  
ATOM    919  C   THR A  62      -4.638   6.240  -8.672  1.00  0.00           C  
ATOM    920  O   THR A  62      -5.712   6.823  -8.619  1.00  0.00           O  
ATOM    921  CB  THR A  62      -2.626   7.421  -7.814  1.00  0.00           C  
ATOM    922  OG1 THR A  62      -3.538   8.063  -6.900  1.00  0.00           O  
ATOM    923  CG2 THR A  62      -1.508   8.414  -8.159  1.00  0.00           C  
ATOM    924  H   THR A  62      -4.661   8.660  -9.471  1.00  0.00           H  
ATOM    925  HA  THR A  62      -2.776   6.371  -9.720  1.00  0.00           H  
ATOM    926  HB  THR A  62      -2.195   6.529  -7.345  1.00  0.00           H  
ATOM    927  HG1 THR A  62      -4.166   7.417  -6.555  1.00  0.00           H  
ATOM    928 1HG2 THR A  62      -0.978   8.693  -7.250  1.00  0.00           H  
ATOM    929 2HG2 THR A  62      -0.813   7.956  -8.855  1.00  0.00           H  
ATOM    930 3HG2 THR A  62      -1.930   9.306  -8.608  1.00  0.00           H  
ATOM    931  N   VAL A  63      -4.499   4.960  -8.338  1.00  0.00           N  
ATOM    932  CA  VAL A  63      -5.621   4.151  -7.844  1.00  0.00           C  
ATOM    933  C   VAL A  63      -5.309   3.350  -6.576  1.00  0.00           C  
ATOM    934  O   VAL A  63      -4.252   2.729  -6.459  1.00  0.00           O  
ATOM    935  CB  VAL A  63      -6.134   3.216  -8.961  1.00  0.00           C  
ATOM    936  CG1 VAL A  63      -7.229   2.292  -8.458  1.00  0.00           C  
ATOM    937  CG2 VAL A  63      -6.720   4.015 -10.038  1.00  0.00           C  
ATOM    938  H   VAL A  63      -3.569   4.538  -8.431  1.00  0.00           H  
ATOM    939  HA  VAL A  63      -6.437   4.835  -7.600  1.00  0.00           H  
ATOM    940  HB  VAL A  63      -5.314   2.643  -9.340  1.00  0.00           H  
ATOM    941 1HG1 VAL A  63      -7.569   1.663  -9.278  1.00  0.00           H  
ATOM    942 2HG1 VAL A  63      -6.857   1.670  -7.670  1.00  0.00           H  
ATOM    943 3HG1 VAL A  63      -8.052   2.874  -8.089  1.00  0.00           H  
ATOM    944 1HG2 VAL A  63      -7.065   3.347 -10.810  1.00  0.00           H  
ATOM    945 2HG2 VAL A  63      -7.550   4.580  -9.635  1.00  0.00           H  
ATOM    946 3HG2 VAL A  63      -6.000   4.690 -10.445  1.00  0.00           H  
ATOM    947  N   ASP A  64      -6.230   3.403  -5.610  1.00  0.00           N  
ATOM    948  CA  ASP A  64      -6.142   2.663  -4.344  1.00  0.00           C  
ATOM    949  C   ASP A  64      -7.261   1.610  -4.239  1.00  0.00           C  
ATOM    950  O   ASP A  64      -8.435   1.985  -4.194  1.00  0.00           O  
ATOM    951  CB  ASP A  64      -6.257   3.640  -3.164  1.00  0.00           C  
ATOM    952  CG  ASP A  64      -5.062   4.615  -3.046  1.00  0.00           C  
ATOM    953  OD1 ASP A  64      -3.950   4.205  -3.319  1.00  0.00           O  
ATOM    954  OD2 ASP A  64      -5.269   5.772  -2.676  1.00  0.00           O  
ATOM    955  H   ASP A  64      -7.054   3.967  -5.769  1.00  0.00           H  
ATOM    956  HA  ASP A  64      -5.183   2.146  -4.298  1.00  0.00           H  
ATOM    957 1HB  ASP A  64      -7.176   4.222  -3.263  1.00  0.00           H  
ATOM    958 2HB  ASP A  64      -6.332   3.070  -2.238  1.00  0.00           H  
ATOM    959  N   VAL A  65      -6.936   0.306  -4.215  1.00  0.00           N  
ATOM    960  CA  VAL A  65      -8.021  -0.684  -4.155  1.00  0.00           C  
ATOM    961  C   VAL A  65      -8.009  -1.437  -2.829  1.00  0.00           C  
ATOM    962  O   VAL A  65      -7.186  -2.341  -2.612  1.00  0.00           O  
ATOM    963  CB  VAL A  65      -7.950  -1.683  -5.325  1.00  0.00           C  
ATOM    964  CG1 VAL A  65      -9.110  -2.703  -5.240  1.00  0.00           C  
ATOM    965  CG2 VAL A  65      -8.026  -0.930  -6.612  1.00  0.00           C  
ATOM    966  H   VAL A  65      -5.948   0.016  -4.203  1.00  0.00           H  
ATOM    967  HA  VAL A  65      -8.972  -0.160  -4.235  1.00  0.00           H  
ATOM    968  HB  VAL A  65      -7.010  -2.236  -5.278  1.00  0.00           H  
ATOM    969 1HG1 VAL A  65      -9.049  -3.382  -6.073  1.00  0.00           H  
ATOM    970 2HG1 VAL A  65      -9.056  -3.271  -4.317  1.00  0.00           H  
ATOM    971 3HG1 VAL A  65     -10.064  -2.175  -5.286  1.00  0.00           H  
ATOM    972 1HG2 VAL A  65      -7.962  -1.630  -7.420  1.00  0.00           H  
ATOM    973 2HG2 VAL A  65      -8.964  -0.379  -6.666  1.00  0.00           H  
ATOM    974 3HG2 VAL A  65      -7.201  -0.248  -6.660  1.00  0.00           H  
ATOM    975  N   ALA A  66      -9.008  -1.121  -2.005  1.00  0.00           N  
ATOM    976  CA  ALA A  66      -9.140  -1.594  -0.629  1.00  0.00           C  
ATOM    977  C   ALA A  66      -9.166  -3.107  -0.470  1.00  0.00           C  
ATOM    978  O   ALA A  66      -8.673  -3.619   0.532  1.00  0.00           O  
ATOM    979  CB  ALA A  66     -10.405  -1.020  -0.025  1.00  0.00           C  
ATOM    980  H   ALA A  66      -9.661  -0.416  -2.332  1.00  0.00           H  
ATOM    981  HA  ALA A  66      -8.284  -1.217  -0.070  1.00  0.00           H  
ATOM    982 1HB  ALA A  66     -10.479  -1.328   1.018  1.00  0.00           H  
ATOM    983 2HB  ALA A  66     -10.375   0.067  -0.082  1.00  0.00           H  
ATOM    984 3HB  ALA A  66     -11.270  -1.390  -0.572  1.00  0.00           H  
ATOM    985  N   ASP A  67      -9.708  -3.846  -1.440  1.00  0.00           N  
ATOM    986  CA  ASP A  67      -9.778  -5.298  -1.280  1.00  0.00           C  
ATOM    987  C   ASP A  67      -8.410  -5.950  -1.096  1.00  0.00           C  
ATOM    988  O   ASP A  67      -8.308  -7.000  -0.455  1.00  0.00           O  
ATOM    989  CB  ASP A  67     -10.416  -6.010  -2.482  1.00  0.00           C  
ATOM    990  CG  ASP A  67     -11.911  -5.803  -2.675  1.00  0.00           C  
ATOM    991  OD1 ASP A  67     -12.578  -5.147  -1.888  1.00  0.00           O  
ATOM    992  OD2 ASP A  67     -12.451  -6.398  -3.588  1.00  0.00           O  
ATOM    993  H   ASP A  67     -10.113  -3.408  -2.253  1.00  0.00           H  
ATOM    994  HA  ASP A  67     -10.374  -5.510  -0.392  1.00  0.00           H  
ATOM    995 1HB  ASP A  67      -9.910  -5.684  -3.393  1.00  0.00           H  
ATOM    996 2HB  ASP A  67     -10.229  -7.080  -2.389  1.00  0.00           H  
ATOM    997  N   LYS A  68      -7.363  -5.385  -1.713  1.00  0.00           N  
ATOM    998  CA  LYS A  68      -6.047  -5.999  -1.616  1.00  0.00           C  
ATOM    999  C   LYS A  68      -5.046  -5.098  -0.888  1.00  0.00           C  
ATOM   1000  O   LYS A  68      -4.019  -5.573  -0.401  1.00  0.00           O  
ATOM   1001  CB  LYS A  68      -5.536  -6.395  -3.014  1.00  0.00           C  
ATOM   1002  CG  LYS A  68      -6.455  -7.409  -3.809  1.00  0.00           C  
ATOM   1003  CD  LYS A  68      -6.659  -8.787  -3.095  1.00  0.00           C  
ATOM   1004  CE  LYS A  68      -5.436  -9.706  -3.176  1.00  0.00           C  
ATOM   1005  NZ  LYS A  68      -5.644 -10.984  -2.390  1.00  0.00           N  
ATOM   1006  H   LYS A  68      -7.465  -4.506  -2.222  1.00  0.00           H  
ATOM   1007  HA  LYS A  68      -6.127  -6.897  -1.011  1.00  0.00           H  
ATOM   1008 1HB  LYS A  68      -5.439  -5.497  -3.626  1.00  0.00           H  
ATOM   1009 2HB  LYS A  68      -4.550  -6.832  -2.927  1.00  0.00           H  
ATOM   1010 1HG  LYS A  68      -7.436  -6.954  -3.968  1.00  0.00           H  
ATOM   1011 2HG  LYS A  68      -6.009  -7.593  -4.789  1.00  0.00           H  
ATOM   1012 1HD  LYS A  68      -6.942  -8.659  -2.057  1.00  0.00           H  
ATOM   1013 2HD  LYS A  68      -7.483  -9.305  -3.594  1.00  0.00           H  
ATOM   1014 1HE  LYS A  68      -5.265  -9.963  -4.219  1.00  0.00           H  
ATOM   1015 2HE  LYS A  68      -4.558  -9.194  -2.790  1.00  0.00           H  
ATOM   1016 1HZ  LYS A  68      -4.825 -11.567  -2.477  1.00  0.00           H  
ATOM   1017 2HZ  LYS A  68      -5.790 -10.749  -1.424  1.00  0.00           H  
ATOM   1018 3HZ  LYS A  68      -6.474 -11.517  -2.725  1.00  0.00           H  
ATOM   1019  N   GLY A  69      -5.317  -3.783  -0.844  1.00  0.00           N  
ATOM   1020  CA  GLY A  69      -4.404  -2.810  -0.237  1.00  0.00           C  
ATOM   1021  C   GLY A  69      -3.389  -2.297  -1.250  1.00  0.00           C  
ATOM   1022  O   GLY A  69      -2.544  -1.439  -0.964  1.00  0.00           O  
ATOM   1023  H   GLY A  69      -6.168  -3.417  -1.272  1.00  0.00           H  
ATOM   1024 1HA  GLY A  69      -4.986  -1.976   0.155  1.00  0.00           H  
ATOM   1025 2HA  GLY A  69      -3.888  -3.269   0.604  1.00  0.00           H  
ATOM   1026  N   TYR A  70      -3.487  -2.835  -2.447  1.00  0.00           N  
ATOM   1027  CA  TYR A  70      -2.608  -2.500  -3.534  1.00  0.00           C  
ATOM   1028  C   TYR A  70      -2.874  -1.092  -3.986  1.00  0.00           C  
ATOM   1029  O   TYR A  70      -4.022  -0.628  -3.983  1.00  0.00           O  
ATOM   1030  CB  TYR A  70      -2.808  -3.458  -4.711  1.00  0.00           C  
ATOM   1031  CG  TYR A  70      -2.227  -4.866  -4.563  1.00  0.00           C  
ATOM   1032  CD1 TYR A  70      -2.013  -5.486  -3.316  1.00  0.00           C  
ATOM   1033  CD2 TYR A  70      -1.894  -5.548  -5.722  1.00  0.00           C  
ATOM   1034  CE1 TYR A  70      -1.480  -6.752  -3.266  1.00  0.00           C  
ATOM   1035  CE2 TYR A  70      -1.354  -6.810  -5.656  1.00  0.00           C  
ATOM   1036  CZ  TYR A  70      -1.149  -7.413  -4.439  1.00  0.00           C  
ATOM   1037  OH  TYR A  70      -0.599  -8.673  -4.381  1.00  0.00           O  
ATOM   1038  H   TYR A  70      -4.213  -3.517  -2.587  1.00  0.00           H  
ATOM   1039  HA  TYR A  70      -1.575  -2.557  -3.189  1.00  0.00           H  
ATOM   1040 1HB  TYR A  70      -3.877  -3.563  -4.889  1.00  0.00           H  
ATOM   1041 2HB  TYR A  70      -2.375  -3.009  -5.607  1.00  0.00           H  
ATOM   1042  HD1 TYR A  70      -2.250  -5.001  -2.381  1.00  0.00           H  
ATOM   1043  HD2 TYR A  70      -2.053  -5.079  -6.696  1.00  0.00           H  
ATOM   1044  HE1 TYR A  70      -1.313  -7.230  -2.300  1.00  0.00           H  
ATOM   1045  HE2 TYR A  70      -1.088  -7.331  -6.576  1.00  0.00           H  
ATOM   1046  HH  TYR A  70      -0.372  -8.969  -5.265  1.00  0.00           H  
ATOM   1047  N   THR A  71      -1.816  -0.434  -4.424  1.00  0.00           N  
ATOM   1048  CA  THR A  71      -1.910   0.904  -4.966  1.00  0.00           C  
ATOM   1049  C   THR A  71      -1.122   0.877  -6.259  1.00  0.00           C  
ATOM   1050  O   THR A  71      -0.217   0.046  -6.415  1.00  0.00           O  
ATOM   1051  CB  THR A  71      -1.394   1.968  -3.960  1.00  0.00           C  
ATOM   1052  OG1 THR A  71      -1.632   3.279  -4.482  1.00  0.00           O  
ATOM   1053  CG2 THR A  71       0.083   1.805  -3.700  1.00  0.00           C  
ATOM   1054  H   THR A  71      -0.909  -0.879  -4.389  1.00  0.00           H  
ATOM   1055  HA  THR A  71      -2.947   1.134  -5.197  1.00  0.00           H  
ATOM   1056  HB  THR A  71      -1.936   1.859  -3.019  1.00  0.00           H  
ATOM   1057  HG1 THR A  71      -2.547   3.568  -4.213  1.00  0.00           H  
ATOM   1058 1HG2 THR A  71       0.418   2.557  -2.986  1.00  0.00           H  
ATOM   1059 2HG2 THR A  71       0.281   0.831  -3.310  1.00  0.00           H  
ATOM   1060 3HG2 THR A  71       0.603   1.927  -4.605  1.00  0.00           H  
ATOM   1061  N   LEU A  72      -1.480   1.739  -7.192  1.00  0.00           N  
ATOM   1062  CA  LEU A  72      -0.770   1.812  -8.460  1.00  0.00           C  
ATOM   1063  C   LEU A  72      -0.766   3.227  -9.018  1.00  0.00           C  
ATOM   1064  O   LEU A  72      -1.796   3.914  -9.004  1.00  0.00           O  
ATOM   1065  CB  LEU A  72      -1.423   0.841  -9.439  1.00  0.00           C  
ATOM   1066  CG  LEU A  72      -0.847   0.674 -10.821  1.00  0.00           C  
ATOM   1067  CD1 LEU A  72       0.551   0.045 -10.765  1.00  0.00           C  
ATOM   1068  CD2 LEU A  72      -1.782  -0.204 -11.566  1.00  0.00           C  
ATOM   1069  H   LEU A  72      -2.284   2.340  -6.988  1.00  0.00           H  
ATOM   1070  HA  LEU A  72       0.252   1.502  -8.300  1.00  0.00           H  
ATOM   1071 1HB  LEU A  72      -1.496  -0.140  -8.973  1.00  0.00           H  
ATOM   1072 2HB  LEU A  72      -2.413   1.217  -9.611  1.00  0.00           H  
ATOM   1073  HG  LEU A  72      -0.774   1.630 -11.319  1.00  0.00           H  
ATOM   1074 1HD1 LEU A  72       0.932  -0.084 -11.781  1.00  0.00           H  
ATOM   1075 2HD1 LEU A  72       1.228   0.687 -10.219  1.00  0.00           H  
ATOM   1076 3HD1 LEU A  72       0.496  -0.918 -10.270  1.00  0.00           H  
ATOM   1077 1HD2 LEU A  72      -1.407  -0.354 -12.559  1.00  0.00           H  
ATOM   1078 2HD2 LEU A  72      -1.867  -1.160 -11.057  1.00  0.00           H  
ATOM   1079 3HD2 LEU A  72      -2.759   0.256 -11.611  1.00  0.00           H  
ATOM   1080  N   ASN A  73       0.389   3.698  -9.491  1.00  0.00           N  
ATOM   1081  CA  ASN A  73       0.446   5.020 -10.088  1.00  0.00           C  
ATOM   1082  C   ASN A  73       0.107   4.810 -11.571  1.00  0.00           C  
ATOM   1083  O   ASN A  73       0.330   3.710 -12.084  1.00  0.00           O  
ATOM   1084  CB  ASN A  73       1.820   5.615  -9.811  1.00  0.00           C  
ATOM   1085  CG  ASN A  73       2.036   5.896  -8.302  1.00  0.00           C  
ATOM   1086  OD1 ASN A  73       1.176   6.535  -7.689  1.00  0.00           O  
ATOM   1087  ND2 ASN A  73       3.132   5.431  -7.702  1.00  0.00           N  
ATOM   1088  H   ASN A  73       1.249   3.135  -9.490  1.00  0.00           H  
ATOM   1089  HA  ASN A  73      -0.320   5.661  -9.653  1.00  0.00           H  
ATOM   1090 1HB  ASN A  73       2.594   4.934 -10.138  1.00  0.00           H  
ATOM   1091 2HB  ASN A  73       1.930   6.548 -10.361  1.00  0.00           H  
ATOM   1092 1HD2 ASN A  73       3.307   5.604  -6.704  1.00  0.00           H  
ATOM   1093 2HD2 ASN A  73       3.853   4.883  -8.180  1.00  0.00           H  
ATOM   1094  N   ILE A  74      -0.473   5.790 -12.275  1.00  0.00           N  
ATOM   1095  CA  ILE A  74      -0.800   5.526 -13.679  1.00  0.00           C  
ATOM   1096  C   ILE A  74      -0.176   6.536 -14.652  1.00  0.00           C  
ATOM   1097  O   ILE A  74      -0.436   7.735 -14.562  1.00  0.00           O  
ATOM   1098  CB  ILE A  74      -2.341   5.478 -13.815  1.00  0.00           C  
ATOM   1099  CG1 ILE A  74      -2.900   4.362 -12.852  1.00  0.00           C  
ATOM   1100  CG2 ILE A  74      -2.728   5.160 -15.237  1.00  0.00           C  
ATOM   1101  CD1 ILE A  74      -4.373   4.313 -12.699  1.00  0.00           C  
ATOM   1102  H   ILE A  74      -0.724   6.701 -11.874  1.00  0.00           H  
ATOM   1103  HA  ILE A  74      -0.414   4.553 -13.946  1.00  0.00           H  
ATOM   1104  HB  ILE A  74      -2.763   6.437 -13.513  1.00  0.00           H  
ATOM   1105 1HG1 ILE A  74      -2.547   3.405 -13.208  1.00  0.00           H  
ATOM   1106 2HG1 ILE A  74      -2.521   4.522 -11.856  1.00  0.00           H  
ATOM   1107 1HG2 ILE A  74      -3.793   5.113 -15.339  1.00  0.00           H  
ATOM   1108 2HG2 ILE A  74      -2.345   5.925 -15.910  1.00  0.00           H  
ATOM   1109 3HG2 ILE A  74      -2.312   4.205 -15.486  1.00  0.00           H  
ATOM   1110 1HD1 ILE A  74      -4.621   3.515 -12.007  1.00  0.00           H  
ATOM   1111 2HD1 ILE A  74      -4.700   5.258 -12.295  1.00  0.00           H  
ATOM   1112 3HD1 ILE A  74      -4.866   4.125 -13.647  1.00  0.00           H  
ATOM   1113  N   LYS A  75       0.634   6.061 -15.612  1.00  0.00           N  
ATOM   1114  CA  LYS A  75       1.284   6.958 -16.556  1.00  0.00           C  
ATOM   1115  C   LYS A  75       0.838   6.748 -18.002  1.00  0.00           C  
ATOM   1116  O   LYS A  75       0.887   5.642 -18.515  1.00  0.00           O  
ATOM   1117  CB  LYS A  75       2.797   6.743 -16.464  1.00  0.00           C  
ATOM   1118  CG  LYS A  75       3.661   7.572 -17.381  1.00  0.00           C  
ATOM   1119  CD  LYS A  75       3.875   8.976 -16.928  1.00  0.00           C  
ATOM   1120  CE  LYS A  75       4.716   9.744 -17.972  1.00  0.00           C  
ATOM   1121  NZ  LYS A  75       6.075   9.095 -18.242  1.00  0.00           N  
ATOM   1122  H   LYS A  75       0.866   5.066 -15.704  1.00  0.00           H  
ATOM   1123  HA  LYS A  75       1.044   7.982 -16.280  1.00  0.00           H  
ATOM   1124 1HB  LYS A  75       3.124   6.957 -15.450  1.00  0.00           H  
ATOM   1125 2HB  LYS A  75       3.030   5.699 -16.666  1.00  0.00           H  
ATOM   1126 1HG  LYS A  75       4.618   7.067 -17.475  1.00  0.00           H  
ATOM   1127 2HG  LYS A  75       3.210   7.633 -18.346  1.00  0.00           H  
ATOM   1128 1HD  LYS A  75       2.918   9.479 -16.804  1.00  0.00           H  
ATOM   1129 2HD  LYS A  75       4.399   8.971 -15.967  1.00  0.00           H  
ATOM   1130 1HE  LYS A  75       4.159   9.799 -18.911  1.00  0.00           H  
ATOM   1131 2HE  LYS A  75       4.881  10.754 -17.600  1.00  0.00           H  
ATOM   1132 1HZ  LYS A  75       6.573   9.652 -18.917  1.00  0.00           H  
ATOM   1133 2HZ  LYS A  75       6.605   9.052 -17.382  1.00  0.00           H  
ATOM   1134 3HZ  LYS A  75       5.979   8.121 -18.630  1.00  0.00           H  
ATOM   1135  N   PHE A  76       0.435   7.814 -18.672  1.00  0.00           N  
ATOM   1136  CA  PHE A  76       0.049   7.735 -20.080  1.00  0.00           C  
ATOM   1137  C   PHE A  76       1.099   8.408 -20.959  1.00  0.00           C  
ATOM   1138  O   PHE A  76       1.845   9.263 -20.488  1.00  0.00           O  
ATOM   1139  CB  PHE A  76      -1.358   8.290 -20.258  1.00  0.00           C  
ATOM   1140  CG  PHE A  76      -1.579   9.598 -19.591  1.00  0.00           C  
ATOM   1141  CD1 PHE A  76      -1.318  10.795 -20.214  1.00  0.00           C  
ATOM   1142  CD2 PHE A  76      -2.069   9.617 -18.283  1.00  0.00           C  
ATOM   1143  CE1 PHE A  76      -1.537  11.988 -19.568  1.00  0.00           C  
ATOM   1144  CE2 PHE A  76      -2.287  10.805 -17.636  1.00  0.00           C  
ATOM   1145  CZ  PHE A  76      -2.022  11.998 -18.279  1.00  0.00           C  
ATOM   1146  H   PHE A  76       0.399   8.704 -18.188  1.00  0.00           H  
ATOM   1147  HA  PHE A  76       0.006   6.683 -20.367  1.00  0.00           H  
ATOM   1148 1HB  PHE A  76      -1.565   8.413 -21.323  1.00  0.00           H  
ATOM   1149 2HB  PHE A  76      -2.072   7.586 -19.880  1.00  0.00           H  
ATOM   1150  HD1 PHE A  76      -0.938  10.803 -21.228  1.00  0.00           H  
ATOM   1151  HD2 PHE A  76      -2.280   8.671 -17.773  1.00  0.00           H  
ATOM   1152  HE1 PHE A  76      -1.324  12.929 -20.092  1.00  0.00           H  
ATOM   1153  HE2 PHE A  76      -2.668  10.808 -16.617  1.00  0.00           H  
ATOM   1154  HZ  PHE A  76      -2.194  12.947 -17.774  1.00  0.00           H  
ATOM   1155  N   ALA A  77       1.156   8.042 -22.251  1.00  0.00           N  
ATOM   1156  CA  ALA A  77       2.167   8.601 -23.154  1.00  0.00           C  
ATOM   1157  C   ALA A  77       2.100  10.122 -23.314  1.00  0.00           C  
ATOM   1158  O   ALA A  77       3.139  10.772 -23.451  1.00  0.00           O  
ATOM   1159  CB  ALA A  77       2.050   7.940 -24.517  1.00  0.00           C  
ATOM   1160  H   ALA A  77       0.513   7.346 -22.641  1.00  0.00           H  
ATOM   1161  HA  ALA A  77       3.144   8.365 -22.738  1.00  0.00           H  
ATOM   1162 1HB  ALA A  77       2.832   8.316 -25.172  1.00  0.00           H  
ATOM   1163 2HB  ALA A  77       2.149   6.862 -24.420  1.00  0.00           H  
ATOM   1164 3HB  ALA A  77       1.075   8.172 -24.948  1.00  0.00           H  
ATOM   1165  N   GLY A  78       0.900  10.690 -23.313  1.00  0.00           N  
ATOM   1166  CA  GLY A  78       0.759  12.130 -23.480  1.00  0.00           C  
ATOM   1167  C   GLY A  78      -0.691  12.585 -23.368  1.00  0.00           C  
ATOM   1168  O   GLY A  78      -1.026  13.401 -22.510  1.00  0.00           O  
ATOM   1169  OXT GLY A  78      -1.525  12.161 -24.164  1.00  0.00           O  
ATOM   1170  H   GLY A  78       0.084  10.106 -23.221  1.00  0.00           H  
ATOM   1171 1HA  GLY A  78       1.358  12.639 -22.724  1.00  0.00           H  
ATOM   1172 2HA  GLY A  78       1.160  12.421 -24.451  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -410.082 39.2606 344.493 -21.8289 6.60165 17.9821 180.114 -184.22 -0.61363 -4.30975 -184.586 -24.2368 -49.7977 -14.0033 -8.97141 -17.0895 0 0.14252 5.13555 27.0852 86.2831 -16.2035 31.809 -42.1917 -14.8612 38.8633 -215.226
GLU:NtermProteinFull_1 -2.34348 0.16598 2.38647 -0.40567 0.06547 0.75155 1.07162 -1.07147 -0.01671 -0.10613 -1.57032 -0.4169 0 0 0 0 0 0.16393 0.18805 0 2.20717 0 0 -2.7348 0 0.16009 -1.50515
ASN_2 -5.01297 0.45269 5.99008 -0.30984 0.1933 0.56135 3.17379 -2.63664 -0.03025 -0.22735 -4.28711 -0.9133 0 0 -0.60771 -0.70708 0 -0.08184 0.0723 0 2.07895 -0.47759 0 -0.93687 -0.09614 0.40065 -3.40157
LYS_3 -4.63589 0.27686 5.70001 -0.32255 0.03881 0.1585 2.88422 -2.35345 -0.03391 -0.17478 -3.1796 -0.03022 0 0 -0.84806 -0.85369 0 -0.12761 0.08004 1.80778 0 -0.0287 0 -1.5107 -0.35753 0.41435 -3.09612
GLU_4 -2.52616 0.24474 2.78782 -0.22275 0.03916 0.3398 0.90528 -1.25436 -0.01354 -0.12122 -0.50182 -0.58412 0 0 -0.60771 0 0 0.01316 0.00142 0 2.9616 -0.10041 0 -2.7348 -0.55064 0.28999 -1.63457
GLU_5 -3.33128 0.26465 4.01223 -0.19986 0.034 0.29592 1.74786 -1.63973 -0.02196 -0.15758 -1.00921 -0.51253 0 0 0 -0.70708 0 -0.00284 0.05079 0 3.33537 -0.11119 0 -2.7348 -0.15497 0.48117 -0.36105
THR_6 -6.02424 1.16437 4.60862 -0.18496 0.1336 0.06524 2.21846 -2.55632 -0.02578 -0.17344 -1.34914 0.1942 0 0 -0.18152 0 0 -0.0937 0.25992 0.06227 0 0.0426 2.40262 -1.0874 0.02057 1.30417 0.80014
PRO_7 -3.18463 0.6167 2.09912 -0.19032 0.0025 0.13381 1.34661 -1.12462 -0 -0 -1.81223 0.13502 0 0 0 0 0 0.07197 0.00112 0.38273 0 -0.92019 0 -2.4119 -0.24415 1.1082 -3.99027
GLU_8 -4.43533 0.42827 3.29954 -0.20894 0.03799 0.33092 0.35915 -1.42461 -0.03255 -0.16367 -0.78852 -0.47698 0 0 0 0 0 0.18918 0.15441 0 3.13052 0.00431 0 -2.7348 -0.1791 0.33157 -2.17866
THR_9 -7.65866 0.87879 4.51636 -0.1657 0.05963 0.06051 3.30617 -2.71869 -0 -0 -2.23665 0.17727 0 0 0 0 0 -0.06977 0.00753 0.06896 0 0.04088 2.40851 -1.0874 -0.21731 1.10443 -1.52514
PRO_10 -3.44483 0.41623 2.18461 -0.1167 0.00237 0.08641 1.25878 -1.06935 -0 -0 -0.76235 0.2615 0 0 0 0 0 -0.07244 0.03037 0.12163 0 -1.1018 0 -2.4119 -0.50466 1.11246 -4.00968
GLU_11 -4.65068 0.48088 3.90134 -0.47561 0.14323 1.48342 1.23819 -1.75345 -0 -0 -2.37732 -2.48652 0 0 0 -0.79125 0 0.03972 0.01408 0 4.25768 -0.0243 0 -2.7348 -0.65577 0.46583 -3.92534
THR_12 -6.2747 0.64528 5.22993 -0.12083 0.09032 0.08851 2.56682 -2.70623 -0.0155 -0.14045 -2.21396 -0.6282 0 0 0 0 0 0.04504 0.0203 0.09623 0 -0.47851 2.32179 -1.0874 -0.57279 0.59147 -2.54287
ASP_13 -1.57208 0.06684 2.14344 -0.10968 0.00763 0.33523 0.56753 -0.96484 -0.0108 -0.12654 -0.34952 -0.17261 0 0 0 0 0 0.03062 0.00267 0 1.9087 0.01785 0 -2.3716 -0.30765 0.42786 -0.47695
SER_14 -4.49303 0.27369 6.64974 -0.04172 0.00032 0.07258 3.65892 -2.74036 -0.00244 -0.0318 -3.89089 -0.20572 0 0 -1.44086 -0.52229 0 0.01027 0.01547 0.46268 0 -0.15848 1.82125 -0.77834 -0.04298 0.26517 -1.11882
GLU_15 -3.83566 0.22393 5.53884 -0.21973 0.0385 0.31955 2.77453 -2.37727 -0.00651 -0.09942 -4.58566 -0.61264 0 0 0 -0.84361 0 -0.02662 0.0015 0 3.06311 -0.34529 0 -2.7348 -0.22744 0.21003 -3.74465
GLU_16 -4.22831 0.23398 5.31086 -0.45951 0.2446 1.45238 2.03102 -2.35824 -0.0293 -0.16206 -1.91514 -2.94351 0 0 0 0 0 0.02916 0.01385 0 3.96921 -0.20983 0 -2.7348 -0.45641 0.17912 -2.03292
GLU_17 -6.45675 0.5202 7.92241 -0.21732 0.03059 0.32897 3.76873 -3.38921 -0.04479 -0.30251 -4.72233 -0.51229 0 0 -1.44086 -0.52229 0 -0.02949 0.25603 0 3.66756 -0.23549 0 -2.7348 -0.472 0.41606 -4.16958
VAL_18 -8.82808 1.15652 4.52762 -0.36074 0.24188 0.09039 2.90629 -3.33328 -0.00244 -0.0318 -1.99682 -0.12988 0 0 0 0 0 -0.05918 0.1643 0.94158 0 -0.10964 0 1.9342 -0.33135 0.7207 -2.49971
THR_19 -7.10817 0.63293 5.76956 -0.19326 0.05622 0.06575 3.62155 -3.32012 -0 -0 -3.55419 -0.01432 0 0 0 -0.18006 0 0.01711 0.01936 0.06867 0 -0.01003 2.30413 -1.0874 -0.02867 0.65391 -2.28704
ILE_20 -6.1255 0.3586 5.34725 -0.50706 0.39605 0.10511 2.66415 -2.85965 -0 -0 -2.25442 -0.05151 0 0 0 0 0 -0.04896 0.04809 0.53442 0 -0.43343 0 0.73287 0.05894 0.50555 -1.5295
LYS_21 -6.82275 0.48649 5.43293 -0.35587 0.03487 0.16912 2.66012 -2.7542 -0 -0 -2.24998 0.27891 0 0 0 0 0 -0.02822 0.07004 2.51724 0 0.00251 0 -1.5107 -0.19393 0.45358 -1.80984
ALA_22 -6.86613 0.73932 3.8816 -0.02169 0 0 2.93106 -2.99609 -0 -0 -2.13851 -0.35426 0 0 0 0 0 -0.04784 0 0 0 -0.24485 0 1.8394 -0.40966 0.36058 -3.32706
ASN_23 -9.63555 0.72725 7.254 -0.18955 0.02627 0.27866 3.68571 -4.29695 -0.00505 -0.0467 -2.6983 -0.2975 0 0 0 0 0 0.08404 0.39257 0 1.43403 0.47474 0 -0.93687 -0.11134 0.37593 -3.48461
LEU_24 -7.16691 0.55042 5.33115 -0.48151 0.2171 0.11011 2.90264 -3.14641 -0 -0 -2.62055 0.24024 0 0 0 0 0 -0.01204 0.01924 0.34689 0 -0.28052 0 0.18072 -0.06006 0.45774 -3.41175
ILE_25 -6.52206 0.56023 3.73064 -0.50003 0.35186 0.10329 1.95139 -2.47758 -0 -0 -1.23028 -0.02987 0 0 0 0 0 0.06577 0.06853 0.66673 0 -0.31388 0 0.73287 -0.15503 0.54626 -2.45116
PHE_26 -10.6761 1.69698 2.99978 -0.65337 0.03908 0.28187 2.195 -3.09732 -0 -0 -1.9429 0.05304 0 0 0 0 0 0.00296 0.00021 0 3.02503 -0.18463 0 1.0402 -0.02367 0.82358 -4.4203
ALA_27 -6.96614 1.00763 3.30612 -0.02219 0 0 3.08057 -2.91014 -0 -0 -2.9275 -0.35683 0 0 0 0 0 -0.06934 0 0 0 -0.35873 0 1.8394 -0.38263 0.86224 -3.89754
ASN_28 -4.16717 0.40478 4.31756 -0.18455 0.02745 0.28855 1.77647 -2.24794 -0 -0 -1.48057 -0.4023 0 0 0 0 0 0.0457 0.00122 0 1.78803 -0.0569 0 -0.93687 -0.36411 0.4227 -0.76795
GLY_29 -2.38326 0.3519 2.9751 -6e-05 0 0 1.22981 -1.47523 -0.00851 -0.05814 -1.73008 -0.41297 0 0 0 0 0 -0.10129 0 0 0 0.32809 0 0.83697 -0.04278 0.17461 -0.31584
SER_30 -4.75215 0.56755 4.69681 -0.03971 0 0.06888 1.92539 -2.17562 -0 -0 -1.30536 -0.06759 0 0 0 0 0 0.05475 0.05967 0.18552 0 -0.40553 1.7245 -0.77834 -0.35319 0.34397 -0.25044
THR_31 -2.71025 0.16031 3.59785 -0.11581 0.05501 0.05793 1.7517 -1.55198 -0 -0 -1.23754 -0.55749 0 0 -0.49239 -1.05813 0 0.11227 0.03854 0.35057 0 -0.58809 4.165 -1.0874 -0.22274 0.45545 1.12281
GLN_32 -4.77868 0.2769 5.96812 -0.6502 0.09249 0.71065 3.04083 -2.5349 -0 -0 -2.10014 -0.66192 0 0 -0.91517 -0.48964 0 0.00672 0.16281 0 2.19972 0.00627 0 -0.18838 0.02124 0.48092 0.64763
THR_33 -2.44654 0.16738 2.86741 -0.20093 0.15202 0.07601 1.37337 -1.3973 -0 -0 -1.08789 -0.62352 0 0 0 0 0 -0.02085 0.00851 0.10919 0 0.08881 2.29332 -1.0874 -0.04483 0.33389 0.56065
ALA_34 -2.74947 0.15659 2.82083 -0.02349 0 0 1.03012 -1.48908 -0 -0 -0.79187 -0.36985 0 0 0 0 0 -0.06023 0 0 0 -0.35924 0 1.8394 -0.30416 0.1958 -0.10464
GLU_35 -7.04909 0.59642 9.85049 -0.21049 0.01756 0.28368 5.49302 -4.05647 -0.00138 -0.00651 -8.49598 -0.47369 0 0 -1.40756 -1.13846 0 -0.02598 0.08168 0 3.88289 -0.2292 0 -2.7348 -0.4511 0.52691 -5.54805
PHE_36 -7.8745 0.67418 4.94687 -0.86032 0.15324 0.32534 2.89352 -3.10078 -0.00431 -0.02735 -2.73189 -0.07357 0 0 0 0 0 -0.00502 0.16975 0 2.10987 -0.50186 0 1.0402 -0.06126 0.56206 -2.36583
LYS_37 -5.16729 0.21704 7.17452 -0.43493 0.05967 0.22013 3.10712 -3.07633 -0.00222 -0.01558 -3.96151 0.20473 0 0 0 -0.81797 0 0.0013 0.10669 2.30882 0 0.0998 0 -1.5107 0.14434 0.35324 -0.98911
GLY_38 -3.77042 0.19934 4.96187 -5e-05 0 0 2.1268 -2.32644 -0 -0 -2.43387 -0.41092 0 0 0 0 0 -0.06142 0 0 0 0.28972 0 0.83697 0.59855 0.22251 0.23263
THR_39 -6.89984 0.621 5.47411 -0.20435 0.12447 0.07314 2.99919 -3.10251 -0.00422 -0.03621 -3.40202 -0.04324 0 0 0 0 0 -0.01997 0.00804 0.06699 0 -0.00742 2.32875 -1.0874 0.56434 0.16821 -2.37895
PHE_40 -9.07353 0.75838 5.36788 -0.90259 0.06296 0.29792 3.31505 -3.37939 -0.00138 -0.00651 -3.52822 0.00161 0 0 0 0 0 0.00504 0.13583 0 1.75478 -0.45489 0 1.0402 0.10532 0.22834 -4.27319
GLU_41 -5.4693 0.19808 7.40082 -0.20935 0.04122 0.29978 3.21494 -3.14781 -0.00431 -0.02735 -4.3488 -0.58313 0 0 0 -0.81797 0 0.12666 0.01468 0 3.11777 -0.28087 0 -2.7348 -0.22272 0.28764 -3.14482
LYS_42 -5.89671 0.64812 7.89878 -0.30666 0.03675 0.14204 4.03674 -3.41113 -0.00222 -0.01558 -6.50039 -0.0393 0 0 0 -0.72385 0 0.09558 0.38794 1.79631 0 -0.00977 0 -1.5107 -0.42422 0.44212 -3.35614
ALA_43 -6.80418 0.48684 3.32018 -0.02332 0 0 3.10204 -2.94351 -0 -0 -2.65271 -0.3732 0 0 0 0 0 -0.05694 0 0 0 -0.32118 0 1.8394 -0.4327 0.41533 -4.44396
THR_44 -6.82099 0.67186 6.65369 -0.20432 0.14125 0.07331 3.32671 -3.45882 -0.00505 -0.0467 -2.8522 -0.06745 0 0 0 0 0 -0.00254 0.00435 0.05646 0 -0.02439 2.304 -1.0874 -0.14948 0.26335 -1.22437
SER_45 -3.69661 0.11724 4.41279 -0.02609 0 0.0609 2.17346 -2.18583 -0 -0 -1.96145 -0.62077 0 0 0 0 0 0.00843 0.0043 0.65583 0 0.34425 0.60013 -0.77834 0.26851 0.18337 -0.43989
GLU_46 -6.60392 0.87225 6.20555 -0.38261 0.03004 0.71127 3.31284 -3.22449 -0.00836 -0.08506 -3.16261 -0.50542 0 0 0 -0.45049 0 -0.00073 0.16893 0 3.58655 -0.24635 0 -2.7348 -0.13354 0.43274 -2.21822
ALA_47 -6.52973 0.89421 3.70601 -0.02252 0 0 3.28459 -3.03919 -0 -0 -2.99659 -0.36666 0 0 0 0 0 0.0062 0 0 0 -0.3205 0 1.8394 -0.51426 0.57999 -3.47906
TYR_48 -5.27351 0.41072 4.21856 -0.60269 0.07205 0.28269 2.65848 -2.55711 -0 -0 -2.2275 -0.26132 0 0 0 0 0 0.04846 0.02469 0 2.53669 0.09579 0.00191 1.2797 -0.31984 0.39267 0.78044
ALA_49 -4.14045 0.17295 3.94675 -0.02229 0 0 2.49187 -2.32458 -0.00773 -0.09405 -2.96496 -0.36668 0 0 0 0 0 -0.06172 0 0 0 -0.33596 0 1.8394 -0.34667 0.3241 -1.89001
TYR_50 -9.16002 1.1503 6.93833 -0.71772 0.18537 0.40271 4.27616 -3.89645 -0.00161 -0.03955 -3.33119 -0.18528 0 0 0 -0.45049 0 0.35391 0.10838 0 2.32632 0.00089 0.12514 1.2797 -0.26453 0.76013 -0.13952
ALA_51 -5.40467 0.31328 4.31399 -0.02143 0 0 2.65223 -2.65109 -0.00048 -0.0035 -2.45958 -0.37728 0 0 0 0 0 -0.02663 0 0 0 -0.30296 0 1.8394 -0.2485 0.73615 -1.64105
ASP_52 -5.10906 0.28144 7.48913 -0.18243 0.00039 0.60003 3.53319 -3.22837 -0.01517 -0.12719 -5.41325 -0.21122 0 0 0 -0.6455 0 0.06433 0.07938 0 3.24361 0.19141 0 -2.3716 -0.34032 0.35732 -1.80387
THR_53 -5.94942 0.30571 6.78818 -0.20131 0.13664 0.07151 3.68051 -3.3117 -0 -0 -3.80863 -0.05946 0 0 0 0 0 0.19093 0.01491 0.09503 0 0.03259 2.27041 -1.0874 -0.06835 0.38262 -0.51724
LEU_54 -6.96437 0.67099 5.3579 -0.68666 0.17239 0.26724 2.12687 -3.05963 -0.02035 -0.13232 -1.38557 0.09626 0 0 0 0 0 -0.01264 0.19268 0.8275 0 -0.19692 0 0.18072 0.03111 0.31063 -2.22417
LYS_55 -3.94565 0.13833 5.41249 -0.3219 0.03158 0.15314 2.50625 -2.2253 -0 -0 -3.18424 0.03822 0 0 0 -0.84361 0 0.00901 0.01756 1.75301 0 -0.01999 0 -1.5107 -0.20245 0.46208 -1.73218
LYS_56 -3.33721 0.13104 5.28292 -0.36531 0.04289 0.2253 2.31129 -2.13301 -0 -2e-05 -3.60091 0.16624 0 0 0 -0.6455 0 -0.03916 0.02188 2.45982 0 -0.19597 0 -1.5107 -0.16308 0.85382 -0.49567
ASP_57 -2.91757 0.25068 3.52798 -0.11937 0.02352 0.37145 1.31296 -1.66141 -0.03079 -0.12224 -1.08196 -0.18889 0 0 0 0 0 -0.04055 0.00057 0 2.40915 -0.29227 0 -2.3716 -0.21908 0.63393 -0.51551
ASN_58 -2.13612 0.15826 2.56968 -0.19432 0.02959 0.32851 0.93699 -1.32215 -0 -0 -0.52235 -1.01631 0 0 0 0 0 -0.10272 0.00583 0 1.94929 -1.02025 0 -0.93687 -0.7864 0.10671 -1.95263
GLY_59 -2.91096 0.51601 2.68785 -0.00027 0 0 1.03827 -1.50449 -0.0437 -0.2214 -0.18691 -0.16281 0 0 0 0 0 -0.09417 0 0 0 -1.26212 0 0.83697 -0.33839 0.07243 -1.57369
GLU_60 -2.7738 0.16058 1.95352 -0.19703 0.0292 0.28432 0.45704 -1.11274 -0.01234 -0.13129 0.05063 -0.55556 0 0 0 0 0 -0.00744 0.00733 0 3.0017 0.04846 0 -2.7348 0.1788 0.08245 -1.27098
TYR_61 -9.58546 0.99187 2.06917 -0.74305 0.26738 0.22561 1.90809 -2.42647 -0.00651 -0.09942 -1.29016 -0.21613 0 0 0 -0.18006 0 0.06814 0.04068 0 3.48364 0.02223 0.01347 1.2797 0.31416 0.3764 -3.48674
THR_62 -4.98031 0.51115 3.10826 -0.12262 0.0679 0.09411 1.60866 -1.92885 -0.04243 -0.29022 -0.77561 -0.56216 0 0 0 0 0 0.00416 0.02747 0.16115 0 -0.27536 2.2931 -1.0874 0.07521 0.58804 -1.52577
VAL_63 -7.58943 1.46614 1.81813 -0.26711 0.192 0.05379 2.3 -2.29851 -0.00127 -0.01822 -1.97771 -0.19787 0 0 0 0 0 -0.04568 0.05624 0.35301 0 -0.68934 0 1.9342 -0.38105 0.55465 -4.738
ASP_64 -3.31075 0.23985 4.57454 -0.11109 0.00775 0.33037 2.21591 -1.96361 -0.01131 -0.12609 -5.14447 -0.18269 0 0 0 -1.23455 0 -0.07426 0.00208 0 3.42923 -0.08331 0 -2.3716 -0.07983 0.55277 -3.34106
VAL_65 -6.17834 0.56257 2.36222 -0.28914 0.19761 0.07154 2.52041 -2.17831 -0 -0 -2.5158 -0.53009 0 0 0 0 0 0.02259 0.01232 0.19027 0 -0.45436 0 1.9342 0.07395 0.63251 -3.56584
ALA_66 -1.64713 0.16769 1.83347 -0.02393 0 0 0.59442 -0.99511 -0.00182 -0.00497 0.39918 -0.35504 0 0 0 0 0 -0.10037 0 0 0 -0.39365 0 1.8394 -0.31849 0.64074 1.6344
ASP_67 -3.11567 0.52417 4.89111 -0.11228 0.00447 0.34398 2.10761 -1.94206 -0.00452 -0.0392 -4.54645 -0.49448 0 0 0 -0.72385 0 -0.08499 0.01509 0 2.04422 0.01126 0 -2.3716 -0.53166 0.68936 -3.33549
LYS_68 -4.84176 0.40107 4.8879 -0.68028 0.2686 0.41889 2.02941 -2.05786 -0.00031 -0.00299 -2.03559 0.04883 0 0 0 -0.56997 0 -0.04049 0.20896 1.86913 0 -0.19276 0 -1.5107 -0.15497 0.73972 -1.21517
GLY_69 -2.43765 0.05997 3.24529 -6e-05 0 0 1.79603 -1.53154 -0 -0 -1.67245 -0.40072 0 0 0 0 0 -0.16734 0 0 0 -1.48967 0 0.83697 -0.44685 0.38335 -1.82467
TYR_70 -5.30572 0.45002 3.36397 -0.5363 0.3852 0.22357 1.76055 -1.88508 -0.00851 -0.05814 -1.23829 -0.23893 0 0 0 0 0 -0.01836 0.07129 0 3.94113 0.10022 0.00603 1.2797 -0.72866 0.31397 1.87767
THR_71 -5.48354 0.55373 3.29845 -0.22506 0.11123 0.08572 1.63484 -1.92247 -0.00127 -0.01822 -1.81818 -1.08928 0 0 0 -0.38086 0 0.02508 0.00228 1.56836 0 -0.24347 2.4249 -1.0874 -0.3789 0.68632 -2.25774
LEU_72 -8.6015 1.02851 2.85596 -0.54349 0.17132 0.11668 2.74443 -2.57044 -0 -0 -2.70067 0.22405 0 0 0 0 0 -0.0231 0.07677 0.81376 0 -0.09753 0 0.18072 0.12897 0.82006 -5.37548
ASN_73 -6.77463 0.74879 5.61142 -0.16299 0.00879 0.23063 3.20948 -2.91237 -0 -0 -4.35926 -0.32971 0 0 -1.02958 0 0 0.12379 0.00211 0 1.80821 0.10103 0 -0.93687 0.3071 1.17563 -3.17844
ILE_74 -8.53594 1.19321 1.3812 -0.47789 0.37969 0.10207 1.30582 -1.87741 -0.01333 -0.05003 -0.51512 -0.0956 0 0 0 0 0 -0.07072 0.03944 0.28057 0 -0.67145 0 0.73287 -0.11652 1.21134 -5.7978
LYS_75 -5.93091 0.71984 6.58321 -0.6131 0.18974 0.26309 2.60741 -2.68642 -0.03255 -0.16367 -2.91927 0.65059 0 0 0 -0.79125 0 0.0267 0.20158 3.10611 0 0.32498 0 -1.5107 -0.09266 0.75945 0.69218
PHE_76 -5.45808 0.37617 2.54211 -1.0045 0.1069 0.67675 0.71443 -1.61363 -0.01333 -0.05003 -0.2017 -0.26124 0 0 0 0 0 0.17763 0.60092 0 2.63142 -0.3686 0 1.0402 -0.03209 0.57872 0.44204
ALA_77 -2.5694 0.14658 1.68073 -0.02335 0 0 0.99862 -1.10735 -0 -0 -0.80099 -0.33811 0 0 0 0 0 -0.06258 0 0 0 -0.35258 0 1.8394 -0.40886 0.39254 -0.60535
GLY:CtermProteinFull_78 -1.24351 0.14807 1.41957 -0.00067 0 0 0.08548 -0.67925 -0.0108 -0.12654 -0.4302 0.05211 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.32718 0.19682 -0.07912
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 643734 DOMAINID 637316 MODEL 3 2PTL_proteinL
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 41.255
REMARK    S_0000_0004
REMARK    SCORE fa_intra_sol_xover4:          14.181
REMARK    SCORE     hbond_sr_bb:         -46.247
REMARK    SCORE     hbond_bb_sc:         -11.227
REMARK    SCORE          fa_atr:        -408.742
REMARK    SCORE          fa_rep:          40.813
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -13.628
REMARK    SCORE           score:        -208.756
REMARK    SCORE    fa_intra_rep:           0.709
REMARK    SCORE        hbond_sc:         -10.618
REMARK    SCORE     rama_prepro:          -6.853
REMARK    SCORE     lk_ball_wtd:         -16.660
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          39.634
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         281.563
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE             ref:          -5.839
REMARK    SCORE         fa_elec:        -153.401
REMARK    SCORE          fa_dun:          94.785
REMARK    SCORE           omega:           0.911
REMARK    SCORE     hbond_lr_bb:          -8.137
REMARK    SCORE     total_score:        -208.756
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLU A   1       0.332  -0.255  -0.297  1.00  7.00           N  
ATOM      2  CA  GLU A   1       1.781  -0.094  -0.245  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.142   1.386  -0.175  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.156   1.971   0.907  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.447  -0.781  -1.446  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.366  -2.312  -1.415  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.018  -2.958  -2.594  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.408  -2.249  -3.483  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.124  -4.160  -2.609  1.00  0.00           O  
ATOM     10 1H   GLU A   1       0.100  -1.235  -0.359  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.078   0.137   0.539  1.00  8.40           H  
ATOM     12 3H   GLU A   1      -0.034   0.229  -1.105  1.00  8.40           H  
ATOM     13  HA  GLU A   1       2.150  -0.572   0.663  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       1.974  -0.449  -2.369  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       3.500  -0.500  -1.492  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       2.851  -2.673  -0.507  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       1.323  -2.617  -1.382  1.00  0.00           H  
ATOM     18  N   ASN A   2       2.429   1.998  -1.320  1.00  0.00           N  
ATOM     19  CA  ASN A   2       2.732   3.424  -1.333  1.00  0.00           C  
ATOM     20  C   ASN A   2       1.400   4.173  -1.342  1.00  0.00           C  
ATOM     21  O   ASN A   2       0.338   3.543  -1.382  1.00  0.00           O  
ATOM     22  CB  ASN A   2       3.589   3.752  -2.554  1.00  0.00           C  
ATOM     23  CG  ASN A   2       4.444   5.023  -2.447  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       4.068   5.975  -1.745  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       5.566   5.026  -3.141  1.00  0.00           N  
ATOM     26  H   ASN A   2       2.437   1.487  -2.191  1.00  0.00           H  
ATOM     27  HA  ASN A   2       3.269   3.695  -0.422  1.00  0.00           H  
ATOM     28 1HB  ASN A   2       4.246   2.908  -2.767  1.00  0.00           H  
ATOM     29 2HB  ASN A   2       2.929   3.858  -3.391  1.00  0.00           H  
ATOM     30 1HD2 ASN A   2       6.198   5.839  -3.134  1.00  0.00           H  
ATOM     31 2HD2 ASN A   2       5.816   4.226  -3.684  1.00  0.00           H  
ATOM     32  N   LYS A   3       1.443   5.498  -1.338  1.00  0.00           N  
ATOM     33  CA  LYS A   3       0.219   6.286  -1.347  1.00  0.00           C  
ATOM     34  C   LYS A   3      -0.116   6.802  -2.737  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.684   7.487  -3.377  1.00  0.00           O  
ATOM     36  CB  LYS A   3       0.317   7.450  -0.361  1.00  0.00           C  
ATOM     37  CG  LYS A   3      -0.968   8.284  -0.226  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -0.809   9.383   0.827  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -2.080  10.219   0.964  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -1.937  11.286   2.001  1.00  0.00           N  
ATOM     41  H   LYS A   3       2.350   5.951  -1.311  1.00  0.00           H  
ATOM     42  HA  LYS A   3      -0.603   5.644  -1.030  1.00  0.00           H  
ATOM     43 1HB  LYS A   3       0.578   7.069   0.625  1.00  0.00           H  
ATOM     44 2HB  LYS A   3       1.118   8.124  -0.674  1.00  0.00           H  
ATOM     45 1HG  LYS A   3      -1.207   8.751  -1.183  1.00  0.00           H  
ATOM     46 2HG  LYS A   3      -1.795   7.635   0.055  1.00  0.00           H  
ATOM     47 1HD  LYS A   3      -0.571   8.934   1.792  1.00  0.00           H  
ATOM     48 2HD  LYS A   3       0.017  10.039   0.538  1.00  0.00           H  
ATOM     49 1HE  LYS A   3      -2.302  10.685   0.004  1.00  0.00           H  
ATOM     50 2HE  LYS A   3      -2.908   9.567   1.240  1.00  0.00           H  
ATOM     51 1HZ  LYS A   3      -2.796  11.817   2.061  1.00  0.00           H  
ATOM     52 2HZ  LYS A   3      -1.741  10.864   2.898  1.00  0.00           H  
ATOM     53 3HZ  LYS A   3      -1.177  11.903   1.746  1.00  0.00           H  
ATOM     54  N   GLU A   4      -1.333   6.544  -3.189  1.00  0.00           N  
ATOM     55  CA  GLU A   4      -1.750   6.991  -4.509  1.00  0.00           C  
ATOM     56  C   GLU A   4      -2.161   8.458  -4.472  1.00  0.00           C  
ATOM     57  O   GLU A   4      -3.348   8.814  -4.524  1.00  0.00           O  
ATOM     58  CB  GLU A   4      -2.893   6.117  -5.029  1.00  0.00           C  
ATOM     59  CG  GLU A   4      -2.502   4.653  -5.231  1.00  0.00           C  
ATOM     60  CD  GLU A   4      -3.640   3.786  -5.725  1.00  0.00           C  
ATOM     61  OE1 GLU A   4      -4.734   4.281  -5.857  1.00  0.00           O  
ATOM     62  OE2 GLU A   4      -3.408   2.625  -5.968  1.00  0.00           O  
ATOM     63  H   GLU A   4      -1.965   5.995  -2.621  1.00  0.00           H  
ATOM     64  HA  GLU A   4      -0.906   6.896  -5.196  1.00  0.00           H  
ATOM     65 1HB  GLU A   4      -3.731   6.155  -4.334  1.00  0.00           H  
ATOM     66 2HB  GLU A   4      -3.239   6.507  -5.988  1.00  0.00           H  
ATOM     67 1HG  GLU A   4      -1.683   4.611  -5.948  1.00  0.00           H  
ATOM     68 2HG  GLU A   4      -2.133   4.253  -4.288  1.00  0.00           H  
ATOM     69  N   GLU A   5      -1.156   9.323  -4.405  1.00  0.00           N  
ATOM     70  CA  GLU A   5      -1.361  10.763  -4.279  1.00  0.00           C  
ATOM     71  C   GLU A   5      -1.809  11.341  -5.610  1.00  0.00           C  
ATOM     72  O   GLU A   5      -1.062  12.019  -6.299  1.00  0.00           O  
ATOM     73  CB  GLU A   5      -0.076  11.467  -3.814  1.00  0.00           C  
ATOM     74  CG  GLU A   5       0.404  11.091  -2.407  1.00  0.00           C  
ATOM     75  CD  GLU A   5       1.644  11.864  -1.954  1.00  0.00           C  
ATOM     76  OE1 GLU A   5       2.154  12.642  -2.721  1.00  0.00           O  
ATOM     77  OE2 GLU A   5       2.063  11.695  -0.828  1.00  0.00           O  
ATOM     78  H   GLU A   5      -0.218   8.915  -4.358  1.00  0.00           H  
ATOM     79  HA  GLU A   5      -2.145  10.943  -3.544  1.00  0.00           H  
ATOM     80 1HB  GLU A   5       0.725  11.214  -4.495  1.00  0.00           H  
ATOM     81 2HB  GLU A   5      -0.211  12.546  -3.855  1.00  0.00           H  
ATOM     82 1HG  GLU A   5      -0.403  11.275  -1.706  1.00  0.00           H  
ATOM     83 2HG  GLU A   5       0.628  10.028  -2.392  1.00  0.00           H  
ATOM     84  N   THR A   6      -3.064  11.077  -5.931  1.00  0.00           N  
ATOM     85  CA  THR A   6      -3.715  11.440  -7.182  1.00  0.00           C  
ATOM     86  C   THR A   6      -3.620  12.960  -7.432  1.00  0.00           C  
ATOM     87  O   THR A   6      -3.920  13.731  -6.519  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.211  11.020  -7.103  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -5.311   9.600  -6.851  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -5.940  11.328  -8.400  1.00  0.00           C  
ATOM     91  H   THR A   6      -3.559  10.491  -5.264  1.00  0.00           H  
ATOM     92  HA  THR A   6      -3.239  10.877  -7.974  1.00  0.00           H  
ATOM     93  HB  THR A   6      -5.690  11.562  -6.289  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -4.967   9.391  -5.967  1.00  0.00           H  
ATOM     95 1HG2 THR A   6      -6.979  11.024  -8.305  1.00  0.00           H  
ATOM     96 2HG2 THR A   6      -5.899  12.395  -8.613  1.00  0.00           H  
ATOM     97 3HG2 THR A   6      -5.480  10.774  -9.214  1.00  0.00           H  
ATOM     98  N   PRO A   7      -3.194  13.423  -8.634  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.081  14.815  -9.045  1.00  0.00           C  
ATOM    100  C   PRO A   7      -4.433  15.437  -9.337  1.00  0.00           C  
ATOM    101  O   PRO A   7      -5.377  14.733  -9.698  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.274  14.729 -10.342  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.634  13.388 -10.900  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.788  12.489  -9.693  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -2.544  15.384  -8.270  1.00  0.00           H  
ATOM    106 1HB  PRO A   7      -2.558  15.566 -11.013  1.00  0.00           H  
ATOM    107 2HB  PRO A   7      -1.213  14.822 -10.142  1.00  0.00           H  
ATOM    108 1HG  PRO A   7      -3.570  13.464 -11.478  1.00  0.00           H  
ATOM    109 2HG  PRO A   7      -1.873  13.024 -11.589  1.00  0.00           H  
ATOM    110 1HD  PRO A   7      -3.573  11.780  -9.932  1.00  0.00           H  
ATOM    111 2HD  PRO A   7      -1.826  11.996  -9.440  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.485  16.755  -9.286  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -5.657  17.514  -9.694  1.00  0.00           C  
ATOM    114  C   GLU A   8      -5.736  17.615 -11.216  1.00  0.00           C  
ATOM    115  O   GLU A   8      -4.746  17.406 -11.920  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -5.643  18.893  -9.050  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -5.807  18.897  -7.541  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -7.180  18.473  -7.117  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -8.113  18.805  -7.806  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -7.302  17.824  -6.111  1.00  0.00           O  
ATOM    121  H   GLU A   8      -3.681  17.263  -8.949  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -6.547  16.986  -9.346  1.00  0.00           H  
ATOM    123 1HB  GLU A   8      -4.698  19.334  -9.236  1.00  0.00           H  
ATOM    124 2HB  GLU A   8      -6.403  19.530  -9.501  1.00  0.00           H  
ATOM    125 1HG  GLU A   8      -5.077  18.217  -7.102  1.00  0.00           H  
ATOM    126 2HG  GLU A   8      -5.604  19.900  -7.167  1.00  0.00           H  
ATOM    127  N   THR A   9      -6.929  17.909 -11.722  1.00  0.00           N  
ATOM    128  CA  THR A   9      -7.180  18.050 -13.151  1.00  0.00           C  
ATOM    129  C   THR A   9      -6.267  19.117 -13.799  1.00  0.00           C  
ATOM    130  O   THR A   9      -6.199  20.237 -13.278  1.00  0.00           O  
ATOM    131  CB  THR A   9      -8.665  18.461 -13.359  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -9.522  17.467 -12.772  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -9.015  18.601 -14.836  1.00  0.00           C  
ATOM    134  H   THR A   9      -7.710  18.040 -11.090  1.00  0.00           H  
ATOM    135  HA  THR A   9      -7.023  17.072 -13.585  1.00  0.00           H  
ATOM    136  HB  THR A   9      -8.836  19.416 -12.862  1.00  0.00           H  
ATOM    137  HG1 THR A   9     -10.430  17.792 -12.763  1.00  0.00           H  
ATOM    138 1HG2 THR A   9     -10.058  18.894 -14.926  1.00  0.00           H  
ATOM    139 2HG2 THR A   9      -8.391  19.363 -15.304  1.00  0.00           H  
ATOM    140 3HG2 THR A   9      -8.870  17.654 -15.340  1.00  0.00           H  
ATOM    141  N   PRO A  10      -5.574  18.806 -14.931  1.00  0.00           N  
ATOM    142  CA  PRO A  10      -4.688  19.688 -15.689  1.00  0.00           C  
ATOM    143  C   PRO A  10      -5.449  20.806 -16.376  1.00  0.00           C  
ATOM    144  O   PRO A  10      -6.594  20.609 -16.783  1.00  0.00           O  
ATOM    145  CB  PRO A  10      -4.054  18.732 -16.713  1.00  0.00           C  
ATOM    146  CG  PRO A  10      -5.041  17.619 -16.883  1.00  0.00           C  
ATOM    147  CD  PRO A  10      -5.677  17.443 -15.523  1.00  0.00           C  
ATOM    148  HA  PRO A  10      -3.913  20.107 -15.036  1.00  0.00           H  
ATOM    149 1HB  PRO A  10      -3.858  19.270 -17.656  1.00  0.00           H  
ATOM    150 2HB  PRO A  10      -3.089  18.373 -16.341  1.00  0.00           H  
ATOM    151 1HG  PRO A  10      -5.777  17.890 -17.659  1.00  0.00           H  
ATOM    152 2HG  PRO A  10      -4.526  16.711 -17.236  1.00  0.00           H  
ATOM    153 1HD  PRO A  10      -6.703  17.144 -15.704  1.00  0.00           H  
ATOM    154 2HD  PRO A  10      -5.117  16.712 -14.912  1.00  0.00           H  
ATOM    155  N   GLU A  11      -4.786  21.942 -16.573  1.00  0.00           N  
ATOM    156  CA  GLU A  11      -5.374  23.071 -17.292  1.00  0.00           C  
ATOM    157  C   GLU A  11      -4.967  23.145 -18.760  1.00  0.00           C  
ATOM    158  O   GLU A  11      -5.721  23.639 -19.599  1.00  0.00           O  
ATOM    159  CB  GLU A  11      -4.971  24.395 -16.641  1.00  0.00           C  
ATOM    160  CG  GLU A  11      -5.483  24.608 -15.231  1.00  0.00           C  
ATOM    161  CD  GLU A  11      -5.038  25.930 -14.655  1.00  0.00           C  
ATOM    162  OE1 GLU A  11      -4.284  26.624 -15.310  1.00  0.00           O  
ATOM    163  OE2 GLU A  11      -5.438  26.247 -13.564  1.00  0.00           O  
ATOM    164  H   GLU A  11      -3.848  22.030 -16.163  1.00  0.00           H  
ATOM    165  HA  GLU A  11      -6.459  22.973 -17.247  1.00  0.00           H  
ATOM    166 1HB  GLU A  11      -3.881  24.456 -16.608  1.00  0.00           H  
ATOM    167 2HB  GLU A  11      -5.325  25.222 -17.256  1.00  0.00           H  
ATOM    168 1HG  GLU A  11      -6.572  24.567 -15.238  1.00  0.00           H  
ATOM    169 2HG  GLU A  11      -5.120  23.796 -14.598  1.00  0.00           H  
ATOM    170  N   THR A  12      -3.751  22.715 -19.072  1.00  0.00           N  
ATOM    171  CA  THR A  12      -3.262  22.857 -20.437  1.00  0.00           C  
ATOM    172  C   THR A  12      -2.553  21.640 -21.001  1.00  0.00           C  
ATOM    173  O   THR A  12      -2.317  20.642 -20.305  1.00  0.00           O  
ATOM    174  CB  THR A  12      -2.364  24.095 -20.568  1.00  0.00           C  
ATOM    175  OG1 THR A  12      -2.109  24.318 -21.961  1.00  0.00           O  
ATOM    176  CG2 THR A  12      -1.047  23.923 -19.792  1.00  0.00           C  
ATOM    177  H   THR A  12      -3.180  22.295 -18.354  1.00  0.00           H  
ATOM    178  HA  THR A  12      -4.125  23.033 -21.080  1.00  0.00           H  
ATOM    179  HB  THR A  12      -2.899  24.960 -20.171  1.00  0.00           H  
ATOM    180  HG1 THR A  12      -1.811  25.232 -22.081  1.00  0.00           H  
ATOM    181 1HG2 THR A  12      -0.436  24.821 -19.902  1.00  0.00           H  
ATOM    182 2HG2 THR A  12      -1.269  23.767 -18.736  1.00  0.00           H  
ATOM    183 3HG2 THR A  12      -0.506  23.083 -20.162  1.00  0.00           H  
ATOM    184  N   ASP A  13      -2.143  21.768 -22.265  1.00  0.00           N  
ATOM    185  CA  ASP A  13      -1.488  20.682 -23.001  1.00  0.00           C  
ATOM    186  C   ASP A  13      -0.210  20.227 -22.333  1.00  0.00           C  
ATOM    187  O   ASP A  13       0.091  19.035 -22.299  1.00  0.00           O  
ATOM    188  CB  ASP A  13      -1.145  21.115 -24.429  1.00  0.00           C  
ATOM    189  CG  ASP A  13      -2.352  21.270 -25.364  1.00  0.00           C  
ATOM    190  OD1 ASP A  13      -3.430  20.840 -25.031  1.00  0.00           O  
ATOM    191  OD2 ASP A  13      -2.164  21.825 -26.418  1.00  0.00           O  
ATOM    192  H   ASP A  13      -2.343  22.658 -22.725  1.00  0.00           H  
ATOM    193  HA  ASP A  13      -2.173  19.833 -23.044  1.00  0.00           H  
ATOM    194 1HB  ASP A  13      -0.617  22.067 -24.394  1.00  0.00           H  
ATOM    195 2HB  ASP A  13      -0.458  20.386 -24.867  1.00  0.00           H  
ATOM    196  N   SER A  14       0.523  21.171 -21.765  1.00  0.00           N  
ATOM    197  CA  SER A  14       1.771  20.862 -21.103  1.00  0.00           C  
ATOM    198  C   SER A  14       1.570  19.964 -19.897  1.00  0.00           C  
ATOM    199  O   SER A  14       2.444  19.161 -19.564  1.00  0.00           O  
ATOM    200  CB  SER A  14       2.441  22.116 -20.616  1.00  0.00           C  
ATOM    201  OG  SER A  14       2.818  22.956 -21.667  1.00  0.00           O  
ATOM    202  H   SER A  14       0.218  22.132 -21.833  1.00  0.00           H  
ATOM    203  HA  SER A  14       2.425  20.351 -21.816  1.00  0.00           H  
ATOM    204 1HB  SER A  14       1.787  22.646 -19.933  1.00  0.00           H  
ATOM    205 2HB  SER A  14       3.315  21.811 -20.060  1.00  0.00           H  
ATOM    206  HG  SER A  14       3.570  22.516 -22.093  1.00  0.00           H  
ATOM    207  N   GLU A  15       0.466  20.157 -19.172  1.00  0.00           N  
ATOM    208  CA  GLU A  15       0.246  19.398 -17.964  1.00  0.00           C  
ATOM    209  C   GLU A  15      -0.130  17.976 -18.356  1.00  0.00           C  
ATOM    210  O   GLU A  15       0.306  17.008 -17.711  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -0.776  20.128 -17.083  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -0.219  21.489 -16.550  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -1.165  22.329 -15.714  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -2.223  21.863 -15.376  1.00  0.00           O  
ATOM    215  OE2 GLU A  15      -0.824  23.471 -15.447  1.00  0.00           O  
ATOM    216  H   GLU A  15      -0.273  20.786 -19.481  1.00  0.00           H  
ATOM    217  HA  GLU A  15       1.172  19.346 -17.410  1.00  0.00           H  
ATOM    218 1HB  GLU A  15      -1.679  20.330 -17.656  1.00  0.00           H  
ATOM    219 2HB  GLU A  15      -1.039  19.510 -16.229  1.00  0.00           H  
ATOM    220 1HG  GLU A  15       0.645  21.267 -15.934  1.00  0.00           H  
ATOM    221 2HG  GLU A  15       0.124  22.080 -17.395  1.00  0.00           H  
ATOM    222  N   GLU A  16      -0.909  17.841 -19.442  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -1.233  16.507 -19.932  1.00  0.00           C  
ATOM    224  C   GLU A  16       0.046  15.781 -20.363  1.00  0.00           C  
ATOM    225  O   GLU A  16       0.221  14.602 -20.043  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.227  16.531 -21.091  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -2.609  15.118 -21.576  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.653  15.096 -22.643  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -4.139  16.138 -22.995  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.970  14.029 -23.111  1.00  0.00           O  
ATOM    231  H   GLU A  16      -1.293  18.680 -19.896  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -1.684  15.943 -19.116  1.00  0.00           H  
ATOM    233 1HB  GLU A  16      -3.134  17.052 -20.785  1.00  0.00           H  
ATOM    234 2HB  GLU A  16      -1.797  17.081 -21.931  1.00  0.00           H  
ATOM    235 1HG  GLU A  16      -1.718  14.636 -21.967  1.00  0.00           H  
ATOM    236 2HG  GLU A  16      -2.954  14.535 -20.724  1.00  0.00           H  
ATOM    237  N   GLU A  17       0.947  16.487 -21.077  1.00  0.00           N  
ATOM    238  CA  GLU A  17       2.198  15.880 -21.537  1.00  0.00           C  
ATOM    239  C   GLU A  17       3.069  15.418 -20.378  1.00  0.00           C  
ATOM    240  O   GLU A  17       3.665  14.340 -20.457  1.00  0.00           O  
ATOM    241  CB  GLU A  17       2.985  16.852 -22.413  1.00  0.00           C  
ATOM    242  CG  GLU A  17       2.387  17.097 -23.793  1.00  0.00           C  
ATOM    243  CD  GLU A  17       3.127  18.160 -24.557  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       3.988  18.784 -23.978  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       2.837  18.350 -25.715  1.00  0.00           O  
ATOM    246  H   GLU A  17       0.728  17.451 -21.349  1.00  0.00           H  
ATOM    247  HA  GLU A  17       1.951  15.014 -22.140  1.00  0.00           H  
ATOM    248 1HB  GLU A  17       3.051  17.813 -21.906  1.00  0.00           H  
ATOM    249 2HB  GLU A  17       4.001  16.481 -22.544  1.00  0.00           H  
ATOM    250 1HG  GLU A  17       2.425  16.168 -24.358  1.00  0.00           H  
ATOM    251 2HG  GLU A  17       1.344  17.379 -23.689  1.00  0.00           H  
ATOM    252  N   VAL A  18       3.134  16.199 -19.298  1.00  0.00           N  
ATOM    253  CA  VAL A  18       3.896  15.787 -18.128  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.310  14.535 -17.502  1.00  0.00           C  
ATOM    255  O   VAL A  18       4.067  13.656 -17.081  1.00  0.00           O  
ATOM    256  CB  VAL A  18       4.048  16.924 -17.128  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       4.627  16.422 -15.829  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       5.012  17.930 -17.742  1.00  0.00           C  
ATOM    259  H   VAL A  18       2.680  17.120 -19.322  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.902  15.544 -18.464  1.00  0.00           H  
ATOM    261  HB  VAL A  18       3.078  17.385 -16.927  1.00  0.00           H  
ATOM    262 1HG1 VAL A  18       4.740  17.260 -15.184  1.00  0.00           H  
ATOM    263 2HG1 VAL A  18       3.964  15.693 -15.360  1.00  0.00           H  
ATOM    264 3HG1 VAL A  18       5.594  15.963 -16.016  1.00  0.00           H  
ATOM    265 1HG2 VAL A  18       5.180  18.749 -17.079  1.00  0.00           H  
ATOM    266 2HG2 VAL A  18       5.963  17.442 -17.939  1.00  0.00           H  
ATOM    267 3HG2 VAL A  18       4.607  18.304 -18.679  1.00  0.00           H  
ATOM    268  N   THR A  19       1.978  14.465 -17.403  1.00  0.00           N  
ATOM    269  CA  THR A  19       1.319  13.278 -16.872  1.00  0.00           C  
ATOM    270  C   THR A  19       1.714  12.071 -17.730  1.00  0.00           C  
ATOM    271  O   THR A  19       2.018  11.000 -17.200  1.00  0.00           O  
ATOM    272  CB  THR A  19      -0.218  13.425 -16.861  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -0.596  14.539 -16.028  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -0.848  12.137 -16.301  1.00  0.00           C  
ATOM    275  H   THR A  19       1.413  15.271 -17.689  1.00  0.00           H  
ATOM    276  HA  THR A  19       1.664  13.105 -15.853  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.582  13.598 -17.870  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -0.318  15.371 -16.456  1.00  0.00           H  
ATOM    279 1HG2 THR A  19      -1.929  12.244 -16.285  1.00  0.00           H  
ATOM    280 2HG2 THR A  19      -0.583  11.284 -16.923  1.00  0.00           H  
ATOM    281 3HG2 THR A  19      -0.485  11.966 -15.290  1.00  0.00           H  
ATOM    282  N   ILE A  20       1.710  12.240 -19.060  1.00  0.00           N  
ATOM    283  CA  ILE A  20       2.091  11.165 -19.972  1.00  0.00           C  
ATOM    284  C   ILE A  20       3.537  10.749 -19.729  1.00  0.00           C  
ATOM    285  O   ILE A  20       3.825   9.547 -19.712  1.00  0.00           O  
ATOM    286  CB  ILE A  20       1.900  11.569 -21.447  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       0.381  11.711 -21.731  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       2.570  10.502 -22.379  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       0.036  12.412 -23.034  1.00  0.00           C  
ATOM    290  H   ILE A  20       1.388  13.140 -19.434  1.00  0.00           H  
ATOM    291  HA  ILE A  20       1.454  10.307 -19.775  1.00  0.00           H  
ATOM    292  HB  ILE A  20       2.355  12.535 -21.622  1.00  0.00           H  
ATOM    293 1HG1 ILE A  20      -0.062  10.719 -21.749  1.00  0.00           H  
ATOM    294 2HG1 ILE A  20      -0.074  12.272 -20.918  1.00  0.00           H  
ATOM    295 1HG2 ILE A  20       2.439  10.782 -23.417  1.00  0.00           H  
ATOM    296 2HG2 ILE A  20       3.637  10.431 -22.178  1.00  0.00           H  
ATOM    297 3HG2 ILE A  20       2.111   9.527 -22.207  1.00  0.00           H  
ATOM    298 1HD1 ILE A  20      -1.052  12.467 -23.133  1.00  0.00           H  
ATOM    299 2HD1 ILE A  20       0.442  13.420 -23.022  1.00  0.00           H  
ATOM    300 3HD1 ILE A  20       0.442  11.870 -23.877  1.00  0.00           H  
ATOM    301  N   LYS A  21       4.458  11.714 -19.584  1.00  0.00           N  
ATOM    302  CA  LYS A  21       5.840  11.353 -19.302  1.00  0.00           C  
ATOM    303  C   LYS A  21       5.904  10.550 -18.015  1.00  0.00           C  
ATOM    304  O   LYS A  21       6.520   9.487 -17.970  1.00  0.00           O  
ATOM    305  CB  LYS A  21       6.731  12.584 -19.120  1.00  0.00           C  
ATOM    306  CG  LYS A  21       7.049  13.393 -20.356  1.00  0.00           C  
ATOM    307  CD  LYS A  21       7.934  14.600 -19.979  1.00  0.00           C  
ATOM    308  CE  LYS A  21       8.290  15.459 -21.187  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       9.154  16.632 -20.805  1.00  0.00           N  
ATOM    310  H   LYS A  21       4.180  12.695 -19.685  1.00  0.00           H  
ATOM    311  HA  LYS A  21       6.220  10.738 -20.116  1.00  0.00           H  
ATOM    312 1HB  LYS A  21       6.244  13.260 -18.426  1.00  0.00           H  
ATOM    313 2HB  LYS A  21       7.673  12.280 -18.666  1.00  0.00           H  
ATOM    314 1HG  LYS A  21       7.569  12.766 -21.080  1.00  0.00           H  
ATOM    315 2HG  LYS A  21       6.123  13.746 -20.806  1.00  0.00           H  
ATOM    316 1HD  LYS A  21       7.403  15.221 -19.253  1.00  0.00           H  
ATOM    317 2HD  LYS A  21       8.855  14.245 -19.515  1.00  0.00           H  
ATOM    318 1HE  LYS A  21       8.827  14.847 -21.911  1.00  0.00           H  
ATOM    319 2HE  LYS A  21       7.372  15.830 -21.648  1.00  0.00           H  
ATOM    320 1HZ  LYS A  21       9.373  17.171 -21.630  1.00  0.00           H  
ATOM    321 2HZ  LYS A  21       8.670  17.223 -20.142  1.00  0.00           H  
ATOM    322 3HZ  LYS A  21      10.013  16.301 -20.385  1.00  0.00           H  
ATOM    323  N   ALA A  22       5.209  11.005 -16.964  1.00  0.00           N  
ATOM    324  CA  ALA A  22       5.250  10.279 -15.704  1.00  0.00           C  
ATOM    325  C   ALA A  22       4.736   8.865 -15.902  1.00  0.00           C  
ATOM    326  O   ALA A  22       5.283   7.911 -15.352  1.00  0.00           O  
ATOM    327  CB  ALA A  22       4.415  10.986 -14.647  1.00  0.00           C  
ATOM    328  H   ALA A  22       4.696  11.890 -17.029  1.00  0.00           H  
ATOM    329  HA  ALA A  22       6.286  10.231 -15.374  1.00  0.00           H  
ATOM    330 1HB  ALA A  22       4.466  10.448 -13.701  1.00  0.00           H  
ATOM    331 2HB  ALA A  22       4.776  11.983 -14.514  1.00  0.00           H  
ATOM    332 3HB  ALA A  22       3.381  11.034 -14.978  1.00  0.00           H  
ATOM    333  N   ASN A  23       3.697   8.702 -16.713  1.00  0.00           N  
ATOM    334  CA  ASN A  23       3.162   7.379 -16.947  1.00  0.00           C  
ATOM    335  C   ASN A  23       4.260   6.527 -17.551  1.00  0.00           C  
ATOM    336  O   ASN A  23       4.581   5.462 -17.038  1.00  0.00           O  
ATOM    337  CB  ASN A  23       1.944   7.436 -17.853  1.00  0.00           C  
ATOM    338  CG  ASN A  23       1.181   6.141 -17.927  1.00  0.00           C  
ATOM    339  OD1 ASN A  23       1.628   5.136 -18.494  1.00  0.00           O  
ATOM    340  ND2 ASN A  23      -0.007   6.155 -17.368  1.00  0.00           N  
ATOM    341  H   ASN A  23       3.233   9.525 -17.108  1.00  0.00           H  
ATOM    342  HA  ASN A  23       2.884   6.926 -16.002  1.00  0.00           H  
ATOM    343 1HB  ASN A  23       1.275   8.223 -17.509  1.00  0.00           H  
ATOM    344 2HB  ASN A  23       2.259   7.706 -18.859  1.00  0.00           H  
ATOM    345 1HD2 ASN A  23      -0.579   5.332 -17.384  1.00  0.00           H  
ATOM    346 2HD2 ASN A  23      -0.341   6.988 -16.923  1.00  0.00           H  
ATOM    347  N   LEU A  24       4.887   7.006 -18.617  1.00  0.00           N  
ATOM    348  CA  LEU A  24       5.897   6.208 -19.296  1.00  0.00           C  
ATOM    349  C   LEU A  24       7.110   5.880 -18.419  1.00  0.00           C  
ATOM    350  O   LEU A  24       7.588   4.740 -18.412  1.00  0.00           O  
ATOM    351  CB  LEU A  24       6.369   6.982 -20.533  1.00  0.00           C  
ATOM    352  CG  LEU A  24       5.335   7.161 -21.684  1.00  0.00           C  
ATOM    353  CD1 LEU A  24       5.893   8.154 -22.692  1.00  0.00           C  
ATOM    354  CD2 LEU A  24       5.049   5.820 -22.361  1.00  0.00           C  
ATOM    355  H   LEU A  24       4.614   7.926 -18.981  1.00  0.00           H  
ATOM    356  HA  LEU A  24       5.440   5.268 -19.588  1.00  0.00           H  
ATOM    357 1HB  LEU A  24       6.662   7.982 -20.205  1.00  0.00           H  
ATOM    358 2HB  LEU A  24       7.247   6.486 -20.938  1.00  0.00           H  
ATOM    359  HG  LEU A  24       4.407   7.568 -21.282  1.00  0.00           H  
ATOM    360 1HD1 LEU A  24       5.171   8.301 -23.494  1.00  0.00           H  
ATOM    361 2HD1 LEU A  24       6.077   9.106 -22.194  1.00  0.00           H  
ATOM    362 3HD1 LEU A  24       6.824   7.774 -23.107  1.00  0.00           H  
ATOM    363 1HD2 LEU A  24       4.329   5.974 -23.165  1.00  0.00           H  
ATOM    364 2HD2 LEU A  24       5.972   5.414 -22.773  1.00  0.00           H  
ATOM    365 3HD2 LEU A  24       4.633   5.116 -21.648  1.00  0.00           H  
ATOM    366  N   ILE A  25       7.574   6.849 -17.629  1.00  0.00           N  
ATOM    367  CA  ILE A  25       8.747   6.649 -16.783  1.00  0.00           C  
ATOM    368  C   ILE A  25       8.486   5.616 -15.708  1.00  0.00           C  
ATOM    369  O   ILE A  25       9.266   4.667 -15.519  1.00  0.00           O  
ATOM    370  CB  ILE A  25       9.140   7.977 -16.077  1.00  0.00           C  
ATOM    371  CG1 ILE A  25       9.641   9.008 -17.111  1.00  0.00           C  
ATOM    372  CG2 ILE A  25      10.215   7.712 -14.967  1.00  0.00           C  
ATOM    373  CD1 ILE A  25       9.713  10.423 -16.567  1.00  0.00           C  
ATOM    374  H   ILE A  25       7.120   7.766 -17.662  1.00  0.00           H  
ATOM    375  HA  ILE A  25       9.570   6.307 -17.405  1.00  0.00           H  
ATOM    376  HB  ILE A  25       8.249   8.403 -15.613  1.00  0.00           H  
ATOM    377 1HG1 ILE A  25      10.632   8.715 -17.454  1.00  0.00           H  
ATOM    378 2HG1 ILE A  25       8.971   9.004 -17.966  1.00  0.00           H  
ATOM    379 1HG2 ILE A  25      10.467   8.632 -14.459  1.00  0.00           H  
ATOM    380 2HG2 ILE A  25       9.826   7.024 -14.235  1.00  0.00           H  
ATOM    381 3HG2 ILE A  25      11.113   7.290 -15.416  1.00  0.00           H  
ATOM    382 1HD1 ILE A  25      10.058  11.096 -17.351  1.00  0.00           H  
ATOM    383 2HD1 ILE A  25       8.723  10.712 -16.253  1.00  0.00           H  
ATOM    384 3HD1 ILE A  25      10.395  10.487 -15.724  1.00  0.00           H  
ATOM    385  N   PHE A  26       7.386   5.807 -14.998  1.00  0.00           N  
ATOM    386  CA  PHE A  26       7.074   4.946 -13.898  1.00  0.00           C  
ATOM    387  C   PHE A  26       6.516   3.621 -14.357  1.00  0.00           C  
ATOM    388  O   PHE A  26       6.658   2.626 -13.654  1.00  0.00           O  
ATOM    389  CB  PHE A  26       6.196   5.719 -12.917  1.00  0.00           C  
ATOM    390  CG  PHE A  26       7.074   6.802 -12.319  1.00  0.00           C  
ATOM    391  CD1 PHE A  26       6.980   8.124 -12.726  1.00  0.00           C  
ATOM    392  CD2 PHE A  26       8.058   6.479 -11.426  1.00  0.00           C  
ATOM    393  CE1 PHE A  26       7.846   9.062 -12.273  1.00  0.00           C  
ATOM    394  CE2 PHE A  26       8.910   7.422 -10.964  1.00  0.00           C  
ATOM    395  CZ  PHE A  26       8.816   8.703 -11.397  1.00  0.00           C  
ATOM    396  H   PHE A  26       6.772   6.596 -15.216  1.00  0.00           H  
ATOM    397  HA  PHE A  26       8.006   4.731 -13.381  1.00  0.00           H  
ATOM    398 1HB  PHE A  26       5.358   6.182 -13.437  1.00  0.00           H  
ATOM    399 2HB  PHE A  26       5.810   5.076 -12.125  1.00  0.00           H  
ATOM    400  HD1 PHE A  26       6.237   8.411 -13.417  1.00  0.00           H  
ATOM    401  HD2 PHE A  26       8.164   5.449 -11.101  1.00  0.00           H  
ATOM    402  HE1 PHE A  26       7.770  10.089 -12.622  1.00  0.00           H  
ATOM    403  HE2 PHE A  26       9.690   7.151 -10.263  1.00  0.00           H  
ATOM    404  HZ  PHE A  26       9.523   9.433 -11.044  1.00  0.00           H  
ATOM    405  N   ALA A  27       5.866   3.568 -15.518  1.00  0.00           N  
ATOM    406  CA  ALA A  27       5.376   2.290 -15.990  1.00  0.00           C  
ATOM    407  C   ALA A  27       6.549   1.400 -16.345  1.00  0.00           C  
ATOM    408  O   ALA A  27       6.602   0.242 -15.935  1.00  0.00           O  
ATOM    409  CB  ALA A  27       4.476   2.475 -17.199  1.00  0.00           C  
ATOM    410  H   ALA A  27       5.691   4.400 -16.079  1.00  0.00           H  
ATOM    411  HA  ALA A  27       4.818   1.807 -15.195  1.00  0.00           H  
ATOM    412 1HB  ALA A  27       4.118   1.507 -17.536  1.00  0.00           H  
ATOM    413 2HB  ALA A  27       3.626   3.102 -16.935  1.00  0.00           H  
ATOM    414 3HB  ALA A  27       5.042   2.954 -18.000  1.00  0.00           H  
ATOM    415  N   ASN A  28       7.530   1.954 -17.059  1.00  0.00           N  
ATOM    416  CA  ASN A  28       8.658   1.164 -17.517  1.00  0.00           C  
ATOM    417  C   ASN A  28       9.537   0.656 -16.387  1.00  0.00           C  
ATOM    418  O   ASN A  28      10.073  -0.451 -16.457  1.00  0.00           O  
ATOM    419  CB  ASN A  28       9.479   1.971 -18.495  1.00  0.00           C  
ATOM    420  CG  ASN A  28       8.785   2.142 -19.823  1.00  0.00           C  
ATOM    421  OD1 ASN A  28       7.864   1.396 -20.180  1.00  0.00           O  
ATOM    422  ND2 ASN A  28       9.218   3.116 -20.574  1.00  0.00           N  
ATOM    423  H   ASN A  28       7.454   2.928 -17.364  1.00  0.00           H  
ATOM    424  HA  ASN A  28       8.267   0.287 -18.032  1.00  0.00           H  
ATOM    425 1HB  ASN A  28       9.670   2.962 -18.069  1.00  0.00           H  
ATOM    426 2HB  ASN A  28      10.442   1.489 -18.652  1.00  0.00           H  
ATOM    427 1HD2 ASN A  28       8.800   3.282 -21.465  1.00  0.00           H  
ATOM    428 2HD2 ASN A  28       9.961   3.704 -20.253  1.00  0.00           H  
ATOM    429  N   GLY A  29       9.677   1.447 -15.329  1.00  0.00           N  
ATOM    430  CA  GLY A  29      10.513   1.053 -14.208  1.00  0.00           C  
ATOM    431  C   GLY A  29       9.793   0.301 -13.083  1.00  0.00           C  
ATOM    432  O   GLY A  29      10.417   0.028 -12.045  1.00  0.00           O  
ATOM    433  H   GLY A  29       9.254   2.381 -15.329  1.00  0.00           H  
ATOM    434 1HA  GLY A  29      11.326   0.434 -14.582  1.00  0.00           H  
ATOM    435 2HA  GLY A  29      10.980   1.942 -13.799  1.00  0.00           H  
ATOM    436  N   SER A  30       8.502  -0.033 -13.250  1.00  0.00           N  
ATOM    437  CA  SER A  30       7.752  -0.686 -12.168  1.00  0.00           C  
ATOM    438  C   SER A  30       7.372  -2.118 -12.520  1.00  0.00           C  
ATOM    439  O   SER A  30       7.269  -2.480 -13.692  1.00  0.00           O  
ATOM    440  CB  SER A  30       6.501   0.107 -11.832  1.00  0.00           C  
ATOM    441  OG  SER A  30       6.824   1.389 -11.347  1.00  0.00           O  
ATOM    442  H   SER A  30       8.020   0.166 -14.136  1.00  0.00           H  
ATOM    443  HA  SER A  30       8.379  -0.718 -11.279  1.00  0.00           H  
ATOM    444 1HB  SER A  30       5.879   0.201 -12.724  1.00  0.00           H  
ATOM    445 2HB  SER A  30       5.921  -0.434 -11.087  1.00  0.00           H  
ATOM    446  HG  SER A  30       6.946   1.934 -12.145  1.00  0.00           H  
ATOM    447  N   THR A  31       7.141  -2.947 -11.502  1.00  0.00           N  
ATOM    448  CA  THR A  31       6.729  -4.321 -11.752  1.00  0.00           C  
ATOM    449  C   THR A  31       5.346  -4.639 -11.189  1.00  0.00           C  
ATOM    450  O   THR A  31       4.661  -5.534 -11.692  1.00  0.00           O  
ATOM    451  CB  THR A  31       7.737  -5.289 -11.110  1.00  0.00           C  
ATOM    452  OG1 THR A  31       7.724  -5.120  -9.668  1.00  0.00           O  
ATOM    453  CG2 THR A  31       9.143  -5.035 -11.640  1.00  0.00           C  
ATOM    454  H   THR A  31       7.253  -2.627 -10.544  1.00  0.00           H  
ATOM    455  HA  THR A  31       6.703  -4.492 -12.827  1.00  0.00           H  
ATOM    456  HB  THR A  31       7.448  -6.311 -11.348  1.00  0.00           H  
ATOM    457  HG1 THR A  31       7.805  -4.161  -9.420  1.00  0.00           H  
ATOM    458 1HG2 THR A  31       9.835  -5.737 -11.179  1.00  0.00           H  
ATOM    459 2HG2 THR A  31       9.151  -5.170 -12.721  1.00  0.00           H  
ATOM    460 3HG2 THR A  31       9.449  -4.018 -11.400  1.00  0.00           H  
ATOM    461  N   GLN A  32       4.910  -3.892 -10.173  1.00  0.00           N  
ATOM    462  CA  GLN A  32       3.612  -4.168  -9.568  1.00  0.00           C  
ATOM    463  C   GLN A  32       2.619  -3.077  -9.925  1.00  0.00           C  
ATOM    464  O   GLN A  32       3.010  -1.936 -10.194  1.00  0.00           O  
ATOM    465  CB  GLN A  32       3.725  -4.285  -8.048  1.00  0.00           C  
ATOM    466  CG  GLN A  32       4.749  -5.289  -7.594  1.00  0.00           C  
ATOM    467  CD  GLN A  32       4.445  -6.666  -8.050  1.00  0.00           C  
ATOM    468  OE1 GLN A  32       3.361  -7.206  -7.804  1.00  0.00           O  
ATOM    469  NE2 GLN A  32       5.408  -7.252  -8.742  1.00  0.00           N  
ATOM    470  H   GLN A  32       5.525  -3.177  -9.776  1.00  0.00           H  
ATOM    471  HA  GLN A  32       3.228  -5.109  -9.964  1.00  0.00           H  
ATOM    472 1HB  GLN A  32       3.983  -3.336  -7.625  1.00  0.00           H  
ATOM    473 2HB  GLN A  32       2.764  -4.577  -7.630  1.00  0.00           H  
ATOM    474 1HG  GLN A  32       5.722  -5.002  -7.990  1.00  0.00           H  
ATOM    475 2HG  GLN A  32       4.780  -5.288  -6.504  1.00  0.00           H  
ATOM    476 1HE2 GLN A  32       5.283  -8.179  -9.097  1.00  0.00           H  
ATOM    477 2HE2 GLN A  32       6.271  -6.739  -8.926  1.00  0.00           H  
ATOM    478  N   THR A  33       1.327  -3.394  -9.855  1.00  0.00           N  
ATOM    479  CA  THR A  33       0.308  -2.381 -10.099  1.00  0.00           C  
ATOM    480  C   THR A  33       0.393  -1.273  -9.060  1.00  0.00           C  
ATOM    481  O   THR A  33       0.379  -0.088  -9.399  1.00  0.00           O  
ATOM    482  CB  THR A  33      -1.109  -2.995 -10.065  1.00  0.00           C  
ATOM    483  OG1 THR A  33      -1.228  -3.986 -11.097  1.00  0.00           O  
ATOM    484  CG2 THR A  33      -2.152  -1.896 -10.298  1.00  0.00           C  
ATOM    485  H   THR A  33       1.045  -4.347  -9.664  1.00  0.00           H  
ATOM    486  HA  THR A  33       0.479  -1.942 -11.083  1.00  0.00           H  
ATOM    487  HB  THR A  33      -1.285  -3.464  -9.098  1.00  0.00           H  
ATOM    488  HG1 THR A  33      -2.056  -4.467 -10.989  1.00  0.00           H  
ATOM    489 1HG2 THR A  33      -3.146  -2.336 -10.282  1.00  0.00           H  
ATOM    490 2HG2 THR A  33      -2.087  -1.136  -9.521  1.00  0.00           H  
ATOM    491 3HG2 THR A  33      -1.975  -1.433 -11.268  1.00  0.00           H  
ATOM    492  N   ALA A  34       0.482  -1.665  -7.781  1.00  0.00           N  
ATOM    493  CA  ALA A  34       0.556  -0.700  -6.686  1.00  0.00           C  
ATOM    494  C   ALA A  34       1.795   0.171  -6.797  1.00  0.00           C  
ATOM    495  O   ALA A  34       1.752   1.370  -6.500  1.00  0.00           O  
ATOM    496  CB  ALA A  34       0.571  -1.422  -5.351  1.00  0.00           C  
ATOM    497  H   ALA A  34       0.481  -2.653  -7.577  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -0.322  -0.056  -6.740  1.00  0.00           H  
ATOM    499 1HB  ALA A  34       0.606  -0.693  -4.545  1.00  0.00           H  
ATOM    500 2HB  ALA A  34      -0.325  -2.029  -5.252  1.00  0.00           H  
ATOM    501 3HB  ALA A  34       1.453  -2.065  -5.289  1.00  0.00           H  
ATOM    502  N   GLU A  35       2.898  -0.443  -7.220  1.00  0.00           N  
ATOM    503  CA  GLU A  35       4.171   0.240  -7.370  1.00  0.00           C  
ATOM    504  C   GLU A  35       4.012   1.351  -8.375  1.00  0.00           C  
ATOM    505  O   GLU A  35       4.347   2.507  -8.098  1.00  0.00           O  
ATOM    506  CB  GLU A  35       5.242  -0.754  -7.831  1.00  0.00           C  
ATOM    507  CG  GLU A  35       6.632  -0.219  -8.013  1.00  0.00           C  
ATOM    508  CD  GLU A  35       7.587  -1.306  -8.472  1.00  0.00           C  
ATOM    509  OE1 GLU A  35       7.136  -2.415  -8.807  1.00  0.00           O  
ATOM    510  OE2 GLU A  35       8.761  -1.032  -8.556  1.00  0.00           O  
ATOM    511  H   GLU A  35       2.841  -1.429  -7.424  1.00  0.00           H  
ATOM    512  HA  GLU A  35       4.460   0.670  -6.412  1.00  0.00           H  
ATOM    513 1HB  GLU A  35       5.312  -1.556  -7.103  1.00  0.00           H  
ATOM    514 2HB  GLU A  35       4.943  -1.192  -8.772  1.00  0.00           H  
ATOM    515 1HG  GLU A  35       6.619   0.580  -8.755  1.00  0.00           H  
ATOM    516 2HG  GLU A  35       6.980   0.203  -7.071  1.00  0.00           H  
ATOM    517  N   PHE A  36       3.450   1.007  -9.540  1.00  0.00           N  
ATOM    518  CA  PHE A  36       3.225   1.999 -10.567  1.00  0.00           C  
ATOM    519  C   PHE A  36       2.321   3.103 -10.108  1.00  0.00           C  
ATOM    520  O   PHE A  36       2.667   4.276 -10.208  1.00  0.00           O  
ATOM    521  CB  PHE A  36       2.606   1.403 -11.824  1.00  0.00           C  
ATOM    522  CG  PHE A  36       2.173   2.492 -12.772  1.00  0.00           C  
ATOM    523  CD1 PHE A  36       3.092   3.197 -13.471  1.00  0.00           C  
ATOM    524  CD2 PHE A  36       0.830   2.812 -12.942  1.00  0.00           C  
ATOM    525  CE1 PHE A  36       2.719   4.201 -14.329  1.00  0.00           C  
ATOM    526  CE2 PHE A  36       0.456   3.819 -13.794  1.00  0.00           C  
ATOM    527  CZ  PHE A  36       1.410   4.508 -14.486  1.00  0.00           C  
ATOM    528  H   PHE A  36       3.195   0.030  -9.713  1.00  0.00           H  
ATOM    529  HA  PHE A  36       4.189   2.434 -10.828  1.00  0.00           H  
ATOM    530 1HB  PHE A  36       3.330   0.765 -12.327  1.00  0.00           H  
ATOM    531 2HB  PHE A  36       1.742   0.791 -11.560  1.00  0.00           H  
ATOM    532  HD1 PHE A  36       4.132   2.955 -13.327  1.00  0.00           H  
ATOM    533  HD2 PHE A  36       0.074   2.260 -12.386  1.00  0.00           H  
ATOM    534  HE1 PHE A  36       3.471   4.762 -14.880  1.00  0.00           H  
ATOM    535  HE2 PHE A  36      -0.596   4.072 -13.917  1.00  0.00           H  
ATOM    536  HZ  PHE A  36       1.125   5.302 -15.149  1.00  0.00           H  
ATOM    537  N   LYS A  37       1.138   2.763  -9.599  1.00  0.00           N  
ATOM    538  CA  LYS A  37       0.219   3.825  -9.244  1.00  0.00           C  
ATOM    539  C   LYS A  37       0.820   4.749  -8.196  1.00  0.00           C  
ATOM    540  O   LYS A  37       0.701   5.969  -8.293  1.00  0.00           O  
ATOM    541  CB  LYS A  37      -1.110   3.248  -8.775  1.00  0.00           C  
ATOM    542  CG  LYS A  37      -1.943   2.618  -9.892  1.00  0.00           C  
ATOM    543  CD  LYS A  37      -3.246   2.053  -9.354  1.00  0.00           C  
ATOM    544  CE  LYS A  37      -4.103   1.456 -10.466  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      -5.370   0.872  -9.938  1.00  0.00           N  
ATOM    546  H   LYS A  37       0.884   1.775  -9.489  1.00  0.00           H  
ATOM    547  HA  LYS A  37       0.031   4.420 -10.138  1.00  0.00           H  
ATOM    548 1HB  LYS A  37      -0.926   2.482  -8.014  1.00  0.00           H  
ATOM    549 2HB  LYS A  37      -1.707   4.033  -8.313  1.00  0.00           H  
ATOM    550 1HG  LYS A  37      -2.153   3.368 -10.655  1.00  0.00           H  
ATOM    551 2HG  LYS A  37      -1.370   1.810 -10.346  1.00  0.00           H  
ATOM    552 1HD  LYS A  37      -3.024   1.279  -8.615  1.00  0.00           H  
ATOM    553 2HD  LYS A  37      -3.808   2.846  -8.853  1.00  0.00           H  
ATOM    554 1HE  LYS A  37      -4.348   2.238 -11.183  1.00  0.00           H  
ATOM    555 2HE  LYS A  37      -3.539   0.678 -10.974  1.00  0.00           H  
ATOM    556 1HZ  LYS A  37      -5.912   0.489 -10.700  1.00  0.00           H  
ATOM    557 2HZ  LYS A  37      -5.154   0.139  -9.276  1.00  0.00           H  
ATOM    558 3HZ  LYS A  37      -5.905   1.595  -9.473  1.00  0.00           H  
ATOM    559  N   GLY A  38       1.515   4.193  -7.211  1.00  0.00           N  
ATOM    560  CA  GLY A  38       2.118   5.005  -6.174  1.00  0.00           C  
ATOM    561  C   GLY A  38       3.105   6.038  -6.717  1.00  0.00           C  
ATOM    562  O   GLY A  38       2.938   7.244  -6.491  1.00  0.00           O  
ATOM    563  H   GLY A  38       1.609   3.175  -7.145  1.00  0.00           H  
ATOM    564 1HA  GLY A  38       1.339   5.502  -5.596  1.00  0.00           H  
ATOM    565 2HA  GLY A  38       2.643   4.340  -5.499  1.00  0.00           H  
ATOM    566  N   THR A  39       4.134   5.576  -7.442  1.00  0.00           N  
ATOM    567  CA  THR A  39       5.169   6.477  -7.946  1.00  0.00           C  
ATOM    568  C   THR A  39       4.659   7.400  -9.049  1.00  0.00           C  
ATOM    569  O   THR A  39       4.991   8.590  -9.067  1.00  0.00           O  
ATOM    570  CB  THR A  39       6.361   5.645  -8.433  1.00  0.00           C  
ATOM    571  OG1 THR A  39       5.915   4.753  -9.463  1.00  0.00           O  
ATOM    572  CG2 THR A  39       6.897   4.825  -7.271  1.00  0.00           C  
ATOM    573  H   THR A  39       4.209   4.569  -7.644  1.00  0.00           H  
ATOM    574  HA  THR A  39       5.505   7.100  -7.119  1.00  0.00           H  
ATOM    575  HB  THR A  39       7.135   6.293  -8.813  1.00  0.00           H  
ATOM    576  HG1 THR A  39       6.645   4.266  -9.854  1.00  0.00           H  
ATOM    577 1HG2 THR A  39       7.713   4.223  -7.605  1.00  0.00           H  
ATOM    578 2HG2 THR A  39       7.232   5.492  -6.477  1.00  0.00           H  
ATOM    579 3HG2 THR A  39       6.118   4.171  -6.888  1.00  0.00           H  
ATOM    580  N   PHE A  40       3.804   6.886  -9.928  1.00  0.00           N  
ATOM    581  CA  PHE A  40       3.201   7.673 -10.987  1.00  0.00           C  
ATOM    582  C   PHE A  40       2.340   8.819 -10.505  1.00  0.00           C  
ATOM    583  O   PHE A  40       2.556   9.976 -10.906  1.00  0.00           O  
ATOM    584  CB  PHE A  40       2.362   6.781 -11.880  1.00  0.00           C  
ATOM    585  CG  PHE A  40       1.468   7.503 -12.784  1.00  0.00           C  
ATOM    586  CD1 PHE A  40       1.931   8.278 -13.784  1.00  0.00           C  
ATOM    587  CD2 PHE A  40       0.104   7.372 -12.620  1.00  0.00           C  
ATOM    588  CE1 PHE A  40       1.059   8.947 -14.609  1.00  0.00           C  
ATOM    589  CE2 PHE A  40      -0.764   8.022 -13.439  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      -0.284   8.818 -14.438  1.00  0.00           C  
ATOM    591  H   PHE A  40       3.588   5.887  -9.883  1.00  0.00           H  
ATOM    592  HA  PHE A  40       4.011   8.089 -11.585  1.00  0.00           H  
ATOM    593 1HB  PHE A  40       3.012   6.149 -12.453  1.00  0.00           H  
ATOM    594 2HB  PHE A  40       1.744   6.147 -11.268  1.00  0.00           H  
ATOM    595  HD1 PHE A  40       2.998   8.378 -13.910  1.00  0.00           H  
ATOM    596  HD2 PHE A  40      -0.285   6.742 -11.815  1.00  0.00           H  
ATOM    597  HE1 PHE A  40       1.435   9.586 -15.397  1.00  0.00           H  
ATOM    598  HE2 PHE A  40      -1.844   7.914 -13.284  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      -0.974   9.349 -15.088  1.00  0.00           H  
ATOM    600  N   GLU A  41       1.359   8.519  -9.641  1.00  0.00           N  
ATOM    601  CA  GLU A  41       0.443   9.558  -9.223  1.00  0.00           C  
ATOM    602  C   GLU A  41       1.196  10.592  -8.404  1.00  0.00           C  
ATOM    603  O   GLU A  41       1.001  11.793  -8.599  1.00  0.00           O  
ATOM    604  CB  GLU A  41      -0.706   8.971  -8.394  1.00  0.00           C  
ATOM    605  CG  GLU A  41      -1.703   8.012  -9.145  1.00  0.00           C  
ATOM    606  CD  GLU A  41      -2.456   8.605 -10.314  1.00  0.00           C  
ATOM    607  OE1 GLU A  41      -2.401   9.781 -10.503  1.00  0.00           O  
ATOM    608  OE2 GLU A  41      -3.089   7.856 -11.029  1.00  0.00           O  
ATOM    609  H   GLU A  41       1.218   7.564  -9.301  1.00  0.00           H  
ATOM    610  HA  GLU A  41       0.035  10.044 -10.109  1.00  0.00           H  
ATOM    611 1HB  GLU A  41      -0.287   8.407  -7.557  1.00  0.00           H  
ATOM    612 2HB  GLU A  41      -1.273   9.775  -7.972  1.00  0.00           H  
ATOM    613 1HG  GLU A  41      -1.145   7.156  -9.510  1.00  0.00           H  
ATOM    614 2HG  GLU A  41      -2.425   7.644  -8.413  1.00  0.00           H  
ATOM    615  N   LYS A  42       2.125  10.135  -7.553  1.00  0.00           N  
ATOM    616  CA  LYS A  42       2.918  11.025  -6.732  1.00  0.00           C  
ATOM    617  C   LYS A  42       3.778  11.949  -7.579  1.00  0.00           C  
ATOM    618  O   LYS A  42       3.802  13.161  -7.336  1.00  0.00           O  
ATOM    619  CB  LYS A  42       3.747  10.185  -5.767  1.00  0.00           C  
ATOM    620  CG  LYS A  42       4.642  10.919  -4.798  1.00  0.00           C  
ATOM    621  CD  LYS A  42       5.236   9.896  -3.824  1.00  0.00           C  
ATOM    622  CE  LYS A  42       6.230  10.492  -2.853  1.00  0.00           C  
ATOM    623  NZ  LYS A  42       6.695   9.461  -1.871  1.00  0.00           N  
ATOM    624  H   LYS A  42       2.249   9.128  -7.403  1.00  0.00           H  
ATOM    625  HA  LYS A  42       2.239  11.648  -6.152  1.00  0.00           H  
ATOM    626 1HB  LYS A  42       3.069   9.566  -5.175  1.00  0.00           H  
ATOM    627 2HB  LYS A  42       4.376   9.504  -6.343  1.00  0.00           H  
ATOM    628 1HG  LYS A  42       5.445  11.425  -5.338  1.00  0.00           H  
ATOM    629 2HG  LYS A  42       4.060  11.662  -4.245  1.00  0.00           H  
ATOM    630 1HD  LYS A  42       4.423   9.444  -3.248  1.00  0.00           H  
ATOM    631 2HD  LYS A  42       5.735   9.100  -4.387  1.00  0.00           H  
ATOM    632 1HE  LYS A  42       7.090  10.855  -3.413  1.00  0.00           H  
ATOM    633 2HE  LYS A  42       5.776  11.324  -2.314  1.00  0.00           H  
ATOM    634 1HZ  LYS A  42       7.372   9.851  -1.241  1.00  0.00           H  
ATOM    635 2HZ  LYS A  42       5.911   9.121  -1.346  1.00  0.00           H  
ATOM    636 3HZ  LYS A  42       7.122   8.658  -2.379  1.00  0.00           H  
ATOM    637  N   ALA A  43       4.484  11.394  -8.575  1.00  0.00           N  
ATOM    638  CA  ALA A  43       5.333  12.194  -9.437  1.00  0.00           C  
ATOM    639  C   ALA A  43       4.536  13.239 -10.193  1.00  0.00           C  
ATOM    640  O   ALA A  43       4.978  14.384 -10.355  1.00  0.00           O  
ATOM    641  CB  ALA A  43       6.025  11.296 -10.436  1.00  0.00           C  
ATOM    642  H   ALA A  43       4.459  10.383  -8.730  1.00  0.00           H  
ATOM    643  HA  ALA A  43       6.065  12.693  -8.808  1.00  0.00           H  
ATOM    644 1HB  ALA A  43       6.686  11.884 -11.064  1.00  0.00           H  
ATOM    645 2HB  ALA A  43       6.587  10.544  -9.901  1.00  0.00           H  
ATOM    646 3HB  ALA A  43       5.275  10.799 -11.053  1.00  0.00           H  
ATOM    647  N   THR A  44       3.348  12.840 -10.648  1.00  0.00           N  
ATOM    648  CA  THR A  44       2.490  13.710 -11.416  1.00  0.00           C  
ATOM    649  C   THR A  44       1.987  14.850 -10.534  1.00  0.00           C  
ATOM    650  O   THR A  44       1.968  16.003 -10.969  1.00  0.00           O  
ATOM    651  CB  THR A  44       1.305  12.932 -12.015  1.00  0.00           C  
ATOM    652  OG1 THR A  44       1.800  11.864 -12.835  1.00  0.00           O  
ATOM    653  CG2 THR A  44       0.514  13.880 -12.916  1.00  0.00           C  
ATOM    654  H   THR A  44       3.060  11.867 -10.509  1.00  0.00           H  
ATOM    655  HA  THR A  44       3.068  14.135 -12.235  1.00  0.00           H  
ATOM    656  HB  THR A  44       0.670  12.527 -11.223  1.00  0.00           H  
ATOM    657  HG1 THR A  44       2.144  11.151 -12.241  1.00  0.00           H  
ATOM    658 1HG2 THR A  44      -0.311  13.341 -13.367  1.00  0.00           H  
ATOM    659 2HG2 THR A  44       0.121  14.714 -12.341  1.00  0.00           H  
ATOM    660 3HG2 THR A  44       1.164  14.262 -13.700  1.00  0.00           H  
ATOM    661  N   SER A  45       1.556  14.529  -9.306  1.00  0.00           N  
ATOM    662  CA  SER A  45       1.043  15.513  -8.358  1.00  0.00           C  
ATOM    663  C   SER A  45       2.102  16.547  -7.995  1.00  0.00           C  
ATOM    664  O   SER A  45       1.803  17.748  -7.947  1.00  0.00           O  
ATOM    665  CB  SER A  45       0.512  14.821  -7.125  1.00  0.00           C  
ATOM    666  OG  SER A  45       0.004  15.744  -6.202  1.00  0.00           O  
ATOM    667  H   SER A  45       1.546  13.544  -9.022  1.00  0.00           H  
ATOM    668  HA  SER A  45       0.216  16.039  -8.824  1.00  0.00           H  
ATOM    669 1HB  SER A  45      -0.274  14.128  -7.421  1.00  0.00           H  
ATOM    670 2HB  SER A  45       1.304  14.229  -6.664  1.00  0.00           H  
ATOM    671  HG  SER A  45      -0.365  15.212  -5.491  1.00  0.00           H  
ATOM    672  N   GLU A  46       3.335  16.104  -7.705  1.00  0.00           N  
ATOM    673  CA  GLU A  46       4.389  17.066  -7.419  1.00  0.00           C  
ATOM    674  C   GLU A  46       4.592  17.961  -8.648  1.00  0.00           C  
ATOM    675  O   GLU A  46       4.744  19.179  -8.507  1.00  0.00           O  
ATOM    676  CB  GLU A  46       5.682  16.372  -6.989  1.00  0.00           C  
ATOM    677  CG  GLU A  46       6.870  17.347  -6.656  1.00  0.00           C  
ATOM    678  CD  GLU A  46       8.189  16.640  -6.188  1.00  0.00           C  
ATOM    679  OE1 GLU A  46       8.081  15.497  -5.841  1.00  0.00           O  
ATOM    680  OE2 GLU A  46       9.288  17.227  -6.218  1.00  0.00           O  
ATOM    681  H   GLU A  46       3.532  15.096  -7.692  1.00  0.00           H  
ATOM    682  HA  GLU A  46       4.064  17.697  -6.594  1.00  0.00           H  
ATOM    683 1HB  GLU A  46       5.484  15.769  -6.104  1.00  0.00           H  
ATOM    684 2HB  GLU A  46       5.959  15.693  -7.774  1.00  0.00           H  
ATOM    685 1HG  GLU A  46       7.055  17.859  -7.561  1.00  0.00           H  
ATOM    686 2HG  GLU A  46       6.552  18.076  -5.913  1.00  0.00           H  
ATOM    687  N   ALA A  47       4.595  17.373  -9.863  1.00  0.00           N  
ATOM    688  CA  ALA A  47       4.749  18.179 -11.063  1.00  0.00           C  
ATOM    689  C   ALA A  47       3.627  19.190 -11.212  1.00  0.00           C  
ATOM    690  O   ALA A  47       3.876  20.321 -11.624  1.00  0.00           O  
ATOM    691  CB  ALA A  47       4.772  17.325 -12.303  1.00  0.00           C  
ATOM    692  H   ALA A  47       4.523  16.353  -9.954  1.00  0.00           H  
ATOM    693  HA  ALA A  47       5.679  18.715 -10.973  1.00  0.00           H  
ATOM    694 1HB  ALA A  47       4.912  17.978 -13.137  1.00  0.00           H  
ATOM    695 2HB  ALA A  47       5.566  16.618 -12.260  1.00  0.00           H  
ATOM    696 3HB  ALA A  47       3.834  16.794 -12.405  1.00  0.00           H  
ATOM    697  N   TYR A  48       2.398  18.790 -10.877  1.00  0.00           N  
ATOM    698  CA  TYR A  48       1.226  19.651 -10.951  1.00  0.00           C  
ATOM    699  C   TYR A  48       1.452  20.877 -10.069  1.00  0.00           C  
ATOM    700  O   TYR A  48       1.195  22.019 -10.477  1.00  0.00           O  
ATOM    701  CB  TYR A  48      -0.020  18.909 -10.478  1.00  0.00           C  
ATOM    702  CG  TYR A  48      -1.295  19.664 -10.672  1.00  0.00           C  
ATOM    703  CD1 TYR A  48      -1.999  19.450 -11.830  1.00  0.00           C  
ATOM    704  CD2 TYR A  48      -1.758  20.579  -9.733  1.00  0.00           C  
ATOM    705  CE1 TYR A  48      -3.159  20.109 -12.054  1.00  0.00           C  
ATOM    706  CE2 TYR A  48      -2.936  21.258  -9.977  1.00  0.00           C  
ATOM    707  CZ  TYR A  48      -3.639  21.007 -11.144  1.00  0.00           C  
ATOM    708  OH  TYR A  48      -4.828  21.652 -11.404  1.00  0.00           O  
ATOM    709  H   TYR A  48       2.269  17.809 -10.617  1.00  0.00           H  
ATOM    710  HA  TYR A  48       1.091  19.982 -11.980  1.00  0.00           H  
ATOM    711 1HB  TYR A  48      -0.099  17.955 -11.004  1.00  0.00           H  
ATOM    712 2HB  TYR A  48       0.070  18.685  -9.425  1.00  0.00           H  
ATOM    713  HD1 TYR A  48      -1.636  18.736 -12.568  1.00  0.00           H  
ATOM    714  HD2 TYR A  48      -1.201  20.761  -8.814  1.00  0.00           H  
ATOM    715  HE1 TYR A  48      -3.703  19.919 -12.945  1.00  0.00           H  
ATOM    716  HE2 TYR A  48      -3.317  21.977  -9.253  1.00  0.00           H  
ATOM    717  HH  TYR A  48      -5.271  21.227 -12.184  1.00  0.00           H  
ATOM    718  N   ALA A  49       1.900  20.633  -8.830  1.00  0.00           N  
ATOM    719  CA  ALA A  49       2.166  21.720  -7.901  1.00  0.00           C  
ATOM    720  C   ALA A  49       3.209  22.671  -8.481  1.00  0.00           C  
ATOM    721  O   ALA A  49       3.064  23.906  -8.390  1.00  0.00           O  
ATOM    722  CB  ALA A  49       2.647  21.161  -6.577  1.00  0.00           C  
ATOM    723  H   ALA A  49       2.027  19.656  -8.534  1.00  0.00           H  
ATOM    724  HA  ALA A  49       1.239  22.272  -7.749  1.00  0.00           H  
ATOM    725 1HB  ALA A  49       2.827  21.976  -5.880  1.00  0.00           H  
ATOM    726 2HB  ALA A  49       1.889  20.490  -6.173  1.00  0.00           H  
ATOM    727 3HB  ALA A  49       3.572  20.607  -6.735  1.00  0.00           H  
ATOM    728  N   TYR A  50       4.227  22.097  -9.137  1.00  0.00           N  
ATOM    729  CA  TYR A  50       5.225  22.921  -9.775  1.00  0.00           C  
ATOM    730  C   TYR A  50       4.630  23.603 -10.978  1.00  0.00           C  
ATOM    731  O   TYR A  50       4.984  24.724 -11.265  1.00  0.00           O  
ATOM    732  CB  TYR A  50       6.447  22.151 -10.240  1.00  0.00           C  
ATOM    733  CG  TYR A  50       7.391  21.699  -9.185  1.00  0.00           C  
ATOM    734  CD1 TYR A  50       7.729  20.380  -9.136  1.00  0.00           C  
ATOM    735  CD2 TYR A  50       7.935  22.588  -8.263  1.00  0.00           C  
ATOM    736  CE1 TYR A  50       8.577  19.932  -8.215  1.00  0.00           C  
ATOM    737  CE2 TYR A  50       8.804  22.108  -7.302  1.00  0.00           C  
ATOM    738  CZ  TYR A  50       9.108  20.760  -7.288  1.00  0.00           C  
ATOM    739  OH  TYR A  50       9.944  20.211  -6.343  1.00  0.00           O  
ATOM    740  H   TYR A  50       4.326  21.074  -9.123  1.00  0.00           H  
ATOM    741  HA  TYR A  50       5.536  23.688  -9.073  1.00  0.00           H  
ATOM    742 1HB  TYR A  50       6.094  21.275 -10.753  1.00  0.00           H  
ATOM    743 2HB  TYR A  50       6.997  22.752 -10.960  1.00  0.00           H  
ATOM    744  HD1 TYR A  50       7.318  19.682  -9.843  1.00  0.00           H  
ATOM    745  HD2 TYR A  50       7.683  23.648  -8.289  1.00  0.00           H  
ATOM    746  HE1 TYR A  50       8.841  18.886  -8.193  1.00  0.00           H  
ATOM    747  HE2 TYR A  50       9.237  22.780  -6.562  1.00  0.00           H  
ATOM    748  HH  TYR A  50       9.850  19.218  -6.371  1.00  0.00           H  
ATOM    749  N   ALA A  51       3.674  23.004 -11.674  1.00  0.00           N  
ATOM    750  CA  ALA A  51       3.134  23.679 -12.846  1.00  0.00           C  
ATOM    751  C   ALA A  51       2.599  25.038 -12.472  1.00  0.00           C  
ATOM    752  O   ALA A  51       2.825  26.020 -13.183  1.00  0.00           O  
ATOM    753  CB  ALA A  51       2.022  22.866 -13.487  1.00  0.00           C  
ATOM    754  H   ALA A  51       3.400  22.051 -11.441  1.00  0.00           H  
ATOM    755  HA  ALA A  51       3.942  23.825 -13.544  1.00  0.00           H  
ATOM    756 1HB  ALA A  51       1.657  23.383 -14.374  1.00  0.00           H  
ATOM    757 2HB  ALA A  51       2.392  21.897 -13.763  1.00  0.00           H  
ATOM    758 3HB  ALA A  51       1.206  22.741 -12.792  1.00  0.00           H  
ATOM    759  N   ASP A  52       1.948  25.129 -11.310  1.00  0.00           N  
ATOM    760  CA  ASP A  52       1.425  26.416 -10.869  1.00  0.00           C  
ATOM    761  C   ASP A  52       2.604  27.369 -10.616  1.00  0.00           C  
ATOM    762  O   ASP A  52       2.646  28.488 -11.140  1.00  0.00           O  
ATOM    763  CB  ASP A  52       0.585  26.246  -9.590  1.00  0.00           C  
ATOM    764  CG  ASP A  52      -0.237  27.504  -9.172  1.00  0.00           C  
ATOM    765  OD1 ASP A  52      -1.193  27.805  -9.862  1.00  0.00           O  
ATOM    766  OD2 ASP A  52       0.104  28.152  -8.181  1.00  0.00           O  
ATOM    767  H   ASP A  52       1.768  24.259 -10.790  1.00  0.00           H  
ATOM    768  HA  ASP A  52       0.799  26.833 -11.653  1.00  0.00           H  
ATOM    769 1HB  ASP A  52      -0.105  25.412  -9.732  1.00  0.00           H  
ATOM    770 2HB  ASP A  52       1.244  25.970  -8.764  1.00  0.00           H  
ATOM    771  N   THR A  53       3.594  26.905  -9.850  1.00  0.00           N  
ATOM    772  CA  THR A  53       4.736  27.756  -9.515  1.00  0.00           C  
ATOM    773  C   THR A  53       5.522  28.189 -10.748  1.00  0.00           C  
ATOM    774  O   THR A  53       5.818  29.371 -10.936  1.00  0.00           O  
ATOM    775  CB  THR A  53       5.706  27.012  -8.564  1.00  0.00           C  
ATOM    776  OG1 THR A  53       5.044  26.706  -7.328  1.00  0.00           O  
ATOM    777  CG2 THR A  53       6.926  27.859  -8.283  1.00  0.00           C  
ATOM    778  H   THR A  53       3.523  25.955  -9.473  1.00  0.00           H  
ATOM    779  HA  THR A  53       4.364  28.650  -9.016  1.00  0.00           H  
ATOM    780  HB  THR A  53       6.027  26.083  -9.033  1.00  0.00           H  
ATOM    781  HG1 THR A  53       4.363  26.039  -7.481  1.00  0.00           H  
ATOM    782 1HG2 THR A  53       7.595  27.317  -7.618  1.00  0.00           H  
ATOM    783 2HG2 THR A  53       7.457  28.091  -9.201  1.00  0.00           H  
ATOM    784 3HG2 THR A  53       6.624  28.792  -7.808  1.00  0.00           H  
ATOM    785  N   LEU A  54       5.828  27.219 -11.586  1.00  0.00           N  
ATOM    786  CA  LEU A  54       6.632  27.343 -12.772  1.00  0.00           C  
ATOM    787  C   LEU A  54       6.036  28.339 -13.736  1.00  0.00           C  
ATOM    788  O   LEU A  54       6.771  29.199 -14.230  1.00  0.00           O  
ATOM    789  CB  LEU A  54       6.779  25.961 -13.437  1.00  0.00           C  
ATOM    790  CG  LEU A  54       7.836  25.820 -14.568  1.00  0.00           C  
ATOM    791  CD1 LEU A  54       8.282  24.353 -14.630  1.00  0.00           C  
ATOM    792  CD2 LEU A  54       7.302  26.277 -15.942  1.00  0.00           C  
ATOM    793  H   LEU A  54       5.504  26.302 -11.345  1.00  0.00           H  
ATOM    794  HA  LEU A  54       7.615  27.696 -12.483  1.00  0.00           H  
ATOM    795 1HB  LEU A  54       7.022  25.239 -12.665  1.00  0.00           H  
ATOM    796 2HB  LEU A  54       5.809  25.682 -13.851  1.00  0.00           H  
ATOM    797  HG  LEU A  54       8.699  26.410 -14.311  1.00  0.00           H  
ATOM    798 1HD1 LEU A  54       9.043  24.267 -15.374  1.00  0.00           H  
ATOM    799 2HD1 LEU A  54       8.681  24.032 -13.691  1.00  0.00           H  
ATOM    800 3HD1 LEU A  54       7.481  23.712 -14.880  1.00  0.00           H  
ATOM    801 1HD2 LEU A  54       8.092  26.141 -16.684  1.00  0.00           H  
ATOM    802 2HD2 LEU A  54       6.445  25.696 -16.208  1.00  0.00           H  
ATOM    803 3HD2 LEU A  54       7.025  27.315 -15.939  1.00  0.00           H  
ATOM    804  N   LYS A  55       4.729  28.213 -14.064  1.00  0.00           N  
ATOM    805  CA  LYS A  55       4.124  29.129 -15.035  1.00  0.00           C  
ATOM    806  C   LYS A  55       4.104  30.566 -14.511  1.00  0.00           C  
ATOM    807  O   LYS A  55       4.191  31.506 -15.301  1.00  0.00           O  
ATOM    808  CB  LYS A  55       2.704  28.677 -15.437  1.00  0.00           C  
ATOM    809  CG  LYS A  55       1.600  28.849 -14.373  1.00  0.00           C  
ATOM    810  CD  LYS A  55       0.201  28.388 -14.867  1.00  0.00           C  
ATOM    811  CE  LYS A  55       0.102  26.848 -14.980  1.00  0.00           C  
ATOM    812  NZ  LYS A  55      -1.311  26.364 -15.093  1.00  0.00           N  
ATOM    813  H   LYS A  55       4.159  27.470 -13.648  1.00  0.00           H  
ATOM    814  HA  LYS A  55       4.735  29.117 -15.937  1.00  0.00           H  
ATOM    815 1HB  LYS A  55       2.391  29.218 -16.318  1.00  0.00           H  
ATOM    816 2HB  LYS A  55       2.745  27.622 -15.705  1.00  0.00           H  
ATOM    817 1HG  LYS A  55       1.861  28.295 -13.489  1.00  0.00           H  
ATOM    818 2HG  LYS A  55       1.519  29.898 -14.102  1.00  0.00           H  
ATOM    819 1HD  LYS A  55      -0.561  28.738 -14.168  1.00  0.00           H  
ATOM    820 2HD  LYS A  55       0.002  28.824 -15.846  1.00  0.00           H  
ATOM    821 1HE  LYS A  55       0.650  26.519 -15.862  1.00  0.00           H  
ATOM    822 2HE  LYS A  55       0.542  26.399 -14.106  1.00  0.00           H  
ATOM    823 1HZ  LYS A  55      -1.295  25.321 -15.165  1.00  0.00           H  
ATOM    824 2HZ  LYS A  55      -1.820  26.647 -14.260  1.00  0.00           H  
ATOM    825 3HZ  LYS A  55      -1.751  26.754 -15.917  1.00  0.00           H  
ATOM    826  N   LYS A  56       4.017  30.743 -13.185  1.00  0.00           N  
ATOM    827  CA  LYS A  56       4.046  32.072 -12.582  1.00  0.00           C  
ATOM    828  C   LYS A  56       5.468  32.650 -12.622  1.00  0.00           C  
ATOM    829  O   LYS A  56       5.667  33.826 -12.935  1.00  0.00           O  
ATOM    830  CB  LYS A  56       3.492  31.990 -11.162  1.00  0.00           C  
ATOM    831  CG  LYS A  56       1.986  31.733 -11.133  1.00  0.00           C  
ATOM    832  CD  LYS A  56       1.450  31.501  -9.728  1.00  0.00           C  
ATOM    833  CE  LYS A  56      -0.061  31.292  -9.764  1.00  0.00           C  
ATOM    834  NZ  LYS A  56      -0.617  30.870  -8.434  1.00  0.00           N  
ATOM    835  H   LYS A  56       3.881  29.927 -12.575  1.00  0.00           H  
ATOM    836  HA  LYS A  56       3.404  32.729 -13.167  1.00  0.00           H  
ATOM    837 1HB  LYS A  56       3.984  31.177 -10.625  1.00  0.00           H  
ATOM    838 2HB  LYS A  56       3.702  32.915 -10.629  1.00  0.00           H  
ATOM    839 1HG  LYS A  56       1.470  32.582 -11.578  1.00  0.00           H  
ATOM    840 2HG  LYS A  56       1.768  30.850 -11.733  1.00  0.00           H  
ATOM    841 1HD  LYS A  56       1.913  30.600  -9.308  1.00  0.00           H  
ATOM    842 2HD  LYS A  56       1.687  32.349  -9.090  1.00  0.00           H  
ATOM    843 1HE  LYS A  56      -0.528  32.229 -10.056  1.00  0.00           H  
ATOM    844 2HE  LYS A  56      -0.304  30.526 -10.504  1.00  0.00           H  
ATOM    845 1HZ  LYS A  56      -1.612  30.747  -8.518  1.00  0.00           H  
ATOM    846 2HZ  LYS A  56      -0.204  29.952  -8.171  1.00  0.00           H  
ATOM    847 3HZ  LYS A  56      -0.418  31.551  -7.728  1.00  0.00           H  
ATOM    848  N   ASP A  57       6.460  31.799 -12.332  1.00  0.00           N  
ATOM    849  CA  ASP A  57       7.872  32.174 -12.343  1.00  0.00           C  
ATOM    850  C   ASP A  57       8.502  32.220 -13.738  1.00  0.00           C  
ATOM    851  O   ASP A  57       9.507  32.909 -13.929  1.00  0.00           O  
ATOM    852  CB  ASP A  57       8.731  31.197 -11.511  1.00  0.00           C  
ATOM    853  CG  ASP A  57       8.563  31.249  -9.981  1.00  0.00           C  
ATOM    854  OD1 ASP A  57       8.028  32.205  -9.468  1.00  0.00           O  
ATOM    855  OD2 ASP A  57       9.028  30.324  -9.326  1.00  0.00           O  
ATOM    856  H   ASP A  57       6.215  30.854 -12.027  1.00  0.00           H  
ATOM    857  HA  ASP A  57       7.955  33.166 -11.904  1.00  0.00           H  
ATOM    858 1HB  ASP A  57       8.488  30.182 -11.829  1.00  0.00           H  
ATOM    859 2HB  ASP A  57       9.781  31.362 -11.749  1.00  0.00           H  
ATOM    860  N   ASN A  58       7.930  31.483 -14.707  1.00  0.00           N  
ATOM    861  CA  ASN A  58       8.503  31.281 -16.038  1.00  0.00           C  
ATOM    862  C   ASN A  58       9.867  30.622 -15.870  1.00  0.00           C  
ATOM    863  O   ASN A  58      10.851  30.975 -16.526  1.00  0.00           O  
ATOM    864  CB  ASN A  58       8.594  32.585 -16.813  1.00  0.00           C  
ATOM    865  CG  ASN A  58       7.247  33.164 -17.103  1.00  0.00           C  
ATOM    866  OD1 ASN A  58       6.366  32.491 -17.660  1.00  0.00           O  
ATOM    867  ND2 ASN A  58       7.057  34.403 -16.730  1.00  0.00           N  
ATOM    868  H   ASN A  58       7.093  30.945 -14.500  1.00  0.00           H  
ATOM    869  HA  ASN A  58       7.867  30.586 -16.589  1.00  0.00           H  
ATOM    870 1HB  ASN A  58       9.188  33.318 -16.280  1.00  0.00           H  
ATOM    871 2HB  ASN A  58       9.097  32.397 -17.761  1.00  0.00           H  
ATOM    872 1HD2 ASN A  58       6.173  34.843 -16.889  1.00  0.00           H  
ATOM    873 2HD2 ASN A  58       7.792  34.903 -16.274  1.00  0.00           H  
ATOM    874  N   GLY A  59       9.901  29.668 -14.937  1.00  0.00           N  
ATOM    875  CA  GLY A  59      11.107  28.925 -14.593  1.00  0.00           C  
ATOM    876  C   GLY A  59      11.123  27.490 -15.103  1.00  0.00           C  
ATOM    877  O   GLY A  59      10.516  27.159 -16.123  1.00  0.00           O  
ATOM    878  H   GLY A  59       9.002  29.453 -14.495  1.00  0.00           H  
ATOM    879 1HA  GLY A  59      11.975  29.455 -14.987  1.00  0.00           H  
ATOM    880 2HA  GLY A  59      11.217  28.918 -13.509  1.00  0.00           H  
ATOM    881  N   GLU A  60      11.845  26.644 -14.367  1.00  0.00           N  
ATOM    882  CA  GLU A  60      12.032  25.224 -14.657  1.00  0.00           C  
ATOM    883  C   GLU A  60      12.133  24.481 -13.341  1.00  0.00           C  
ATOM    884  O   GLU A  60      12.836  24.930 -12.434  1.00  0.00           O  
ATOM    885  CB  GLU A  60      13.293  24.983 -15.487  1.00  0.00           C  
ATOM    886  CG  GLU A  60      13.550  23.505 -15.823  1.00  0.00           C  
ATOM    887  CD  GLU A  60      14.736  23.301 -16.717  1.00  0.00           C  
ATOM    888  OE1 GLU A  60      15.289  24.270 -17.179  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      15.082  22.174 -16.960  1.00  0.00           O  
ATOM    890  H   GLU A  60      12.305  27.011 -13.545  1.00  0.00           H  
ATOM    891  HA  GLU A  60      11.176  24.848 -15.208  1.00  0.00           H  
ATOM    892 1HB  GLU A  60      13.214  25.529 -16.427  1.00  0.00           H  
ATOM    893 2HB  GLU A  60      14.162  25.366 -14.953  1.00  0.00           H  
ATOM    894 1HG  GLU A  60      13.721  22.950 -14.900  1.00  0.00           H  
ATOM    895 2HG  GLU A  60      12.659  23.089 -16.300  1.00  0.00           H  
ATOM    896  N   TYR A  61      11.425  23.365 -13.225  1.00  0.00           N  
ATOM    897  CA  TYR A  61      11.434  22.585 -11.991  1.00  0.00           C  
ATOM    898  C   TYR A  61      11.589  21.101 -12.238  1.00  0.00           C  
ATOM    899  O   TYR A  61      11.391  20.622 -13.358  1.00  0.00           O  
ATOM    900  CB  TYR A  61      10.200  22.893 -11.127  1.00  0.00           C  
ATOM    901  CG  TYR A  61      10.194  24.322 -10.506  1.00  0.00           C  
ATOM    902  CD1 TYR A  61       9.690  25.449 -11.163  1.00  0.00           C  
ATOM    903  CD2 TYR A  61      10.727  24.474  -9.242  1.00  0.00           C  
ATOM    904  CE1 TYR A  61       9.735  26.701 -10.553  1.00  0.00           C  
ATOM    905  CE2 TYR A  61      10.767  25.710  -8.638  1.00  0.00           C  
ATOM    906  CZ  TYR A  61      10.278  26.824  -9.282  1.00  0.00           C  
ATOM    907  OH  TYR A  61      10.363  28.061  -8.640  1.00  0.00           O  
ATOM    908  H   TYR A  61      10.886  23.028 -14.035  1.00  0.00           H  
ATOM    909  HA  TYR A  61      12.305  22.890 -11.411  1.00  0.00           H  
ATOM    910 1HB  TYR A  61       9.302  22.776 -11.726  1.00  0.00           H  
ATOM    911 2HB  TYR A  61      10.145  22.170 -10.319  1.00  0.00           H  
ATOM    912  HD1 TYR A  61       9.285  25.364 -12.138  1.00  0.00           H  
ATOM    913  HD2 TYR A  61      11.125  23.607  -8.717  1.00  0.00           H  
ATOM    914  HE1 TYR A  61       9.357  27.581 -11.064  1.00  0.00           H  
ATOM    915  HE2 TYR A  61      11.198  25.811  -7.643  1.00  0.00           H  
ATOM    916  HH  TYR A  61       9.843  28.768  -9.113  1.00  0.00           H  
ATOM    917  N   THR A  62      12.002  20.382 -11.203  1.00  0.00           N  
ATOM    918  CA  THR A  62      12.112  18.940 -11.297  1.00  0.00           C  
ATOM    919  C   THR A  62      11.419  18.246 -10.143  1.00  0.00           C  
ATOM    920  O   THR A  62      11.467  18.711  -9.003  1.00  0.00           O  
ATOM    921  CB  THR A  62      13.585  18.519 -11.264  1.00  0.00           C  
ATOM    922  OG1 THR A  62      14.161  18.948 -10.020  1.00  0.00           O  
ATOM    923  CG2 THR A  62      14.358  19.127 -12.425  1.00  0.00           C  
ATOM    924  H   THR A  62      12.209  20.832 -10.321  1.00  0.00           H  
ATOM    925  HA  THR A  62      11.649  18.601 -12.225  1.00  0.00           H  
ATOM    926  HB  THR A  62      13.637  17.459 -11.319  1.00  0.00           H  
ATOM    927  HG1 THR A  62      13.721  18.495  -9.283  1.00  0.00           H  
ATOM    928 1HG2 THR A  62      15.395  18.802 -12.378  1.00  0.00           H  
ATOM    929 2HG2 THR A  62      13.916  18.798 -13.363  1.00  0.00           H  
ATOM    930 3HG2 THR A  62      14.320  20.210 -12.371  1.00  0.00           H  
ATOM    931  N   VAL A  63      10.910  17.057 -10.418  1.00  0.00           N  
ATOM    932  CA  VAL A  63      10.249  16.234  -9.418  1.00  0.00           C  
ATOM    933  C   VAL A  63      11.176  15.170  -8.863  1.00  0.00           C  
ATOM    934  O   VAL A  63      11.596  14.243  -9.573  1.00  0.00           O  
ATOM    935  CB  VAL A  63       9.067  15.550 -10.068  1.00  0.00           C  
ATOM    936  CG1 VAL A  63       8.350  14.684  -9.140  1.00  0.00           C  
ATOM    937  CG2 VAL A  63       8.126  16.578 -10.639  1.00  0.00           C  
ATOM    938  H   VAL A  63      10.926  16.756 -11.397  1.00  0.00           H  
ATOM    939  HA  VAL A  63       9.912  16.872  -8.603  1.00  0.00           H  
ATOM    940  HB  VAL A  63       9.450  14.937 -10.802  1.00  0.00           H  
ATOM    941 1HG1 VAL A  63       7.549  14.201  -9.672  1.00  0.00           H  
ATOM    942 2HG1 VAL A  63       8.999  13.958  -8.725  1.00  0.00           H  
ATOM    943 3HG1 VAL A  63       7.964  15.256  -8.374  1.00  0.00           H  
ATOM    944 1HG2 VAL A  63       7.322  16.062 -11.109  1.00  0.00           H  
ATOM    945 2HG2 VAL A  63       7.742  17.201  -9.840  1.00  0.00           H  
ATOM    946 3HG2 VAL A  63       8.642  17.198 -11.371  1.00  0.00           H  
ATOM    947  N   ASP A  64      11.430  15.254  -7.562  1.00  0.00           N  
ATOM    948  CA  ASP A  64      12.377  14.348  -6.908  1.00  0.00           C  
ATOM    949  C   ASP A  64      11.728  13.024  -6.514  1.00  0.00           C  
ATOM    950  O   ASP A  64      11.327  12.836  -5.356  1.00  0.00           O  
ATOM    951  CB  ASP A  64      12.970  15.022  -5.657  1.00  0.00           C  
ATOM    952  CG  ASP A  64      14.132  14.241  -4.994  1.00  0.00           C  
ATOM    953  OD1 ASP A  64      14.555  13.255  -5.551  1.00  0.00           O  
ATOM    954  OD2 ASP A  64      14.588  14.660  -3.949  1.00  0.00           O  
ATOM    955  H   ASP A  64      10.960  16.001  -7.019  1.00  0.00           H  
ATOM    956  HA  ASP A  64      13.186  14.132  -7.607  1.00  0.00           H  
ATOM    957 1HB  ASP A  64      13.331  16.015  -5.925  1.00  0.00           H  
ATOM    958 2HB  ASP A  64      12.179  15.157  -4.917  1.00  0.00           H  
ATOM    959  N   VAL A  65      11.588  12.079  -7.450  1.00  0.00           N  
ATOM    960  CA  VAL A  65      10.873  10.879  -7.041  1.00  0.00           C  
ATOM    961  C   VAL A  65      11.859   9.901  -6.428  1.00  0.00           C  
ATOM    962  O   VAL A  65      12.282   8.912  -7.056  1.00  0.00           O  
ATOM    963  CB  VAL A  65      10.115  10.218  -8.202  1.00  0.00           C  
ATOM    964  CG1 VAL A  65       9.257   9.007  -7.667  1.00  0.00           C  
ATOM    965  CG2 VAL A  65       9.281  11.265  -8.866  1.00  0.00           C  
ATOM    966  H   VAL A  65      11.951  12.215  -8.408  1.00  0.00           H  
ATOM    967  HA  VAL A  65      10.137  11.154  -6.285  1.00  0.00           H  
ATOM    968  HB  VAL A  65      10.823   9.816  -8.924  1.00  0.00           H  
ATOM    969 1HG1 VAL A  65       8.720   8.549  -8.475  1.00  0.00           H  
ATOM    970 2HG1 VAL A  65       9.894   8.263  -7.204  1.00  0.00           H  
ATOM    971 3HG1 VAL A  65       8.537   9.372  -6.932  1.00  0.00           H  
ATOM    972 1HG2 VAL A  65       8.751  10.860  -9.676  1.00  0.00           H  
ATOM    973 2HG2 VAL A  65       8.577  11.673  -8.143  1.00  0.00           H  
ATOM    974 3HG2 VAL A  65       9.936  12.046  -9.235  1.00  0.00           H  
ATOM    975  N   ALA A  66      12.146  10.175  -5.152  1.00  0.00           N  
ATOM    976  CA  ALA A  66      13.133   9.488  -4.323  1.00  0.00           C  
ATOM    977  C   ALA A  66      12.829   8.006  -4.213  1.00  0.00           C  
ATOM    978  O   ALA A  66      13.740   7.186  -4.128  1.00  0.00           O  
ATOM    979  CB  ALA A  66      13.181  10.117  -2.946  1.00  0.00           C  
ATOM    980  H   ALA A  66      11.706  11.036  -4.805  1.00  0.00           H  
ATOM    981  HA  ALA A  66      14.109   9.605  -4.792  1.00  0.00           H  
ATOM    982 1HB  ALA A  66      13.941   9.622  -2.346  1.00  0.00           H  
ATOM    983 2HB  ALA A  66      13.428  11.181  -3.050  1.00  0.00           H  
ATOM    984 3HB  ALA A  66      12.212  10.013  -2.463  1.00  0.00           H  
ATOM    985  N   ASP A  67      11.547   7.660  -4.285  1.00  0.00           N  
ATOM    986  CA  ASP A  67      11.083   6.284  -4.194  1.00  0.00           C  
ATOM    987  C   ASP A  67      11.723   5.396  -5.265  1.00  0.00           C  
ATOM    988  O   ASP A  67      11.901   4.195  -5.049  1.00  0.00           O  
ATOM    989  CB  ASP A  67       9.564   6.248  -4.369  1.00  0.00           C  
ATOM    990  CG  ASP A  67       8.808   6.881  -3.194  1.00  0.00           C  
ATOM    991  OD1 ASP A  67       9.383   7.092  -2.163  1.00  0.00           O  
ATOM    992  OD2 ASP A  67       7.653   7.214  -3.356  1.00  0.00           O  
ATOM    993  H   ASP A  67      10.851   8.391  -4.319  1.00  0.00           H  
ATOM    994  HA  ASP A  67      11.349   5.891  -3.212  1.00  0.00           H  
ATOM    995 1HB  ASP A  67       9.293   6.766  -5.285  1.00  0.00           H  
ATOM    996 2HB  ASP A  67       9.242   5.211  -4.478  1.00  0.00           H  
ATOM    997  N   LYS A  68      12.022   5.971  -6.441  1.00  0.00           N  
ATOM    998  CA  LYS A  68      12.623   5.225  -7.537  1.00  0.00           C  
ATOM    999  C   LYS A  68      13.992   5.774  -7.919  1.00  0.00           C  
ATOM   1000  O   LYS A  68      14.793   5.078  -8.548  1.00  0.00           O  
ATOM   1001  CB  LYS A  68      11.704   5.239  -8.754  1.00  0.00           C  
ATOM   1002  CG  LYS A  68      10.335   4.579  -8.535  1.00  0.00           C  
ATOM   1003  CD  LYS A  68      10.411   3.037  -8.321  1.00  0.00           C  
ATOM   1004  CE  LYS A  68      10.634   2.295  -9.632  1.00  0.00           C  
ATOM   1005  NZ  LYS A  68      10.748   0.817  -9.447  1.00  0.00           N  
ATOM   1006  H   LYS A  68      11.865   6.967  -6.587  1.00  0.00           H  
ATOM   1007  HA  LYS A  68      12.786   4.203  -7.211  1.00  0.00           H  
ATOM   1008 1HB  LYS A  68      11.531   6.274  -9.046  1.00  0.00           H  
ATOM   1009 2HB  LYS A  68      12.206   4.757  -9.576  1.00  0.00           H  
ATOM   1010 1HG  LYS A  68       9.882   5.033  -7.660  1.00  0.00           H  
ATOM   1011 2HG  LYS A  68       9.703   4.777  -9.390  1.00  0.00           H  
ATOM   1012 1HD  LYS A  68      11.193   2.769  -7.624  1.00  0.00           H  
ATOM   1013 2HD  LYS A  68       9.469   2.687  -7.904  1.00  0.00           H  
ATOM   1014 1HE  LYS A  68       9.787   2.495 -10.293  1.00  0.00           H  
ATOM   1015 2HE  LYS A  68      11.542   2.646 -10.107  1.00  0.00           H  
ATOM   1016 1HZ  LYS A  68      10.873   0.409 -10.379  1.00  0.00           H  
ATOM   1017 2HZ  LYS A  68      11.536   0.598  -8.870  1.00  0.00           H  
ATOM   1018 3HZ  LYS A  68       9.909   0.388  -9.027  1.00  0.00           H  
ATOM   1019  N   GLY A  69      14.265   7.031  -7.552  1.00  0.00           N  
ATOM   1020  CA  GLY A  69      15.494   7.682  -7.966  1.00  0.00           C  
ATOM   1021  C   GLY A  69      15.329   8.197  -9.385  1.00  0.00           C  
ATOM   1022  O   GLY A  69      16.287   8.253 -10.161  1.00  0.00           O  
ATOM   1023  H   GLY A  69      13.582   7.579  -7.037  1.00  0.00           H  
ATOM   1024 1HA  GLY A  69      15.709   8.510  -7.290  1.00  0.00           H  
ATOM   1025 2HA  GLY A  69      16.324   6.980  -7.912  1.00  0.00           H  
ATOM   1026  N   TYR A  70      14.083   8.505  -9.745  1.00  0.00           N  
ATOM   1027  CA  TYR A  70      13.753   8.976 -11.081  1.00  0.00           C  
ATOM   1028  C   TYR A  70      13.403  10.449 -11.026  1.00  0.00           C  
ATOM   1029  O   TYR A  70      12.863  10.929 -10.025  1.00  0.00           O  
ATOM   1030  CB  TYR A  70      12.580   8.186 -11.674  1.00  0.00           C  
ATOM   1031  CG  TYR A  70      12.830   6.683 -11.965  1.00  0.00           C  
ATOM   1032  CD1 TYR A  70      14.097   6.112 -11.912  1.00  0.00           C  
ATOM   1033  CD2 TYR A  70      11.756   5.882 -12.304  1.00  0.00           C  
ATOM   1034  CE1 TYR A  70      14.261   4.781 -12.179  1.00  0.00           C  
ATOM   1035  CE2 TYR A  70      11.917   4.559 -12.573  1.00  0.00           C  
ATOM   1036  CZ  TYR A  70      13.173   4.000 -12.512  1.00  0.00           C  
ATOM   1037  OH  TYR A  70      13.367   2.667 -12.783  1.00  0.00           O  
ATOM   1038  H   TYR A  70      13.361   8.487  -9.021  1.00  0.00           H  
ATOM   1039  HA  TYR A  70      14.625   8.878 -11.727  1.00  0.00           H  
ATOM   1040 1HB  TYR A  70      11.751   8.249 -10.981  1.00  0.00           H  
ATOM   1041 2HB  TYR A  70      12.258   8.661 -12.600  1.00  0.00           H  
ATOM   1042  HD1 TYR A  70      14.969   6.692 -11.661  1.00  0.00           H  
ATOM   1043  HD2 TYR A  70      10.784   6.300 -12.360  1.00  0.00           H  
ATOM   1044  HE1 TYR A  70      15.257   4.342 -12.131  1.00  0.00           H  
ATOM   1045  HE2 TYR A  70      11.051   3.960 -12.836  1.00  0.00           H  
ATOM   1046  HH  TYR A  70      14.307   2.465 -12.733  1.00  0.00           H  
ATOM   1047  N   THR A  71      13.722  11.176 -12.089  1.00  0.00           N  
ATOM   1048  CA  THR A  71      13.379  12.585 -12.102  1.00  0.00           C  
ATOM   1049  C   THR A  71      12.471  12.941 -13.250  1.00  0.00           C  
ATOM   1050  O   THR A  71      12.761  12.667 -14.417  1.00  0.00           O  
ATOM   1051  CB  THR A  71      14.636  13.483 -12.172  1.00  0.00           C  
ATOM   1052  OG1 THR A  71      15.465  13.232 -11.033  1.00  0.00           O  
ATOM   1053  CG2 THR A  71      14.217  14.954 -12.154  1.00  0.00           C  
ATOM   1054  H   THR A  71      14.182  10.753 -12.883  1.00  0.00           H  
ATOM   1055  HA  THR A  71      12.849  12.827 -11.183  1.00  0.00           H  
ATOM   1056  HB  THR A  71      15.197  13.276 -13.081  1.00  0.00           H  
ATOM   1057  HG1 THR A  71      15.892  12.382 -11.139  1.00  0.00           H  
ATOM   1058 1HG2 THR A  71      15.107  15.580 -12.185  1.00  0.00           H  
ATOM   1059 2HG2 THR A  71      13.597  15.194 -13.012  1.00  0.00           H  
ATOM   1060 3HG2 THR A  71      13.662  15.149 -11.236  1.00  0.00           H  
ATOM   1061  N   LEU A  72      11.374  13.585 -12.902  1.00  0.00           N  
ATOM   1062  CA  LEU A  72      10.447  14.059 -13.920  1.00  0.00           C  
ATOM   1063  C   LEU A  72      10.807  15.534 -14.150  1.00  0.00           C  
ATOM   1064  O   LEU A  72      10.697  16.375 -13.252  1.00  0.00           O  
ATOM   1065  CB  LEU A  72       8.979  13.799 -13.470  1.00  0.00           C  
ATOM   1066  CG  LEU A  72       7.772  14.258 -14.325  1.00  0.00           C  
ATOM   1067  CD1 LEU A  72       7.716  13.558 -15.671  1.00  0.00           C  
ATOM   1068  CD2 LEU A  72       6.504  13.970 -13.509  1.00  0.00           C  
ATOM   1069  H   LEU A  72      11.241  13.748 -11.896  1.00  0.00           H  
ATOM   1070  HA  LEU A  72      10.621  13.513 -14.846  1.00  0.00           H  
ATOM   1071 1HB  LEU A  72       8.870  12.726 -13.318  1.00  0.00           H  
ATOM   1072 2HB  LEU A  72       8.824  14.245 -12.572  1.00  0.00           H  
ATOM   1073  HG  LEU A  72       7.844  15.303 -14.507  1.00  0.00           H  
ATOM   1074 1HD1 LEU A  72       6.846  13.910 -16.226  1.00  0.00           H  
ATOM   1075 2HD1 LEU A  72       8.615  13.768 -16.245  1.00  0.00           H  
ATOM   1076 3HD1 LEU A  72       7.626  12.497 -15.511  1.00  0.00           H  
ATOM   1077 1HD2 LEU A  72       5.623  14.294 -14.058  1.00  0.00           H  
ATOM   1078 2HD2 LEU A  72       6.439  12.908 -13.316  1.00  0.00           H  
ATOM   1079 3HD2 LEU A  72       6.544  14.490 -12.565  1.00  0.00           H  
ATOM   1080  N   ASN A  73      11.335  15.813 -15.342  1.00  0.00           N  
ATOM   1081  CA  ASN A  73      11.830  17.141 -15.734  1.00  0.00           C  
ATOM   1082  C   ASN A  73      10.703  17.925 -16.378  1.00  0.00           C  
ATOM   1083  O   ASN A  73      10.166  17.506 -17.410  1.00  0.00           O  
ATOM   1084  CB  ASN A  73      13.016  17.011 -16.668  1.00  0.00           C  
ATOM   1085  CG  ASN A  73      14.246  16.408 -16.010  1.00  0.00           C  
ATOM   1086  OD1 ASN A  73      14.728  16.879 -14.973  1.00  0.00           O  
ATOM   1087  ND2 ASN A  73      14.763  15.365 -16.607  1.00  0.00           N  
ATOM   1088  H   ASN A  73      11.400  15.055 -16.009  1.00  0.00           H  
ATOM   1089  HA  ASN A  73      12.138  17.687 -14.840  1.00  0.00           H  
ATOM   1090 1HB  ASN A  73      12.737  16.391 -17.519  1.00  0.00           H  
ATOM   1091 2HB  ASN A  73      13.276  17.998 -17.053  1.00  0.00           H  
ATOM   1092 1HD2 ASN A  73      15.576  14.921 -16.226  1.00  0.00           H  
ATOM   1093 2HD2 ASN A  73      14.352  15.010 -17.447  1.00  0.00           H  
ATOM   1094  N   ILE A  74      10.284  19.021 -15.746  1.00  0.00           N  
ATOM   1095  CA  ILE A  74       9.102  19.705 -16.227  1.00  0.00           C  
ATOM   1096  C   ILE A  74       9.215  21.203 -16.558  1.00  0.00           C  
ATOM   1097  O   ILE A  74       9.868  22.001 -15.870  1.00  0.00           O  
ATOM   1098  CB  ILE A  74       8.007  19.449 -15.173  1.00  0.00           C  
ATOM   1099  CG1 ILE A  74       8.497  19.973 -13.814  1.00  0.00           C  
ATOM   1100  CG2 ILE A  74       7.714  17.961 -15.077  1.00  0.00           C  
ATOM   1101  CD1 ILE A  74       7.577  19.938 -12.708  1.00  0.00           C  
ATOM   1102  H   ILE A  74      10.772  19.389 -14.921  1.00  0.00           H  
ATOM   1103  HA  ILE A  74       8.787  19.211 -17.143  1.00  0.00           H  
ATOM   1104  HB  ILE A  74       7.126  19.975 -15.461  1.00  0.00           H  
ATOM   1105 1HG1 ILE A  74       9.346  19.380 -13.510  1.00  0.00           H  
ATOM   1106 2HG1 ILE A  74       8.802  21.004 -13.931  1.00  0.00           H  
ATOM   1107 1HG2 ILE A  74       6.943  17.770 -14.362  1.00  0.00           H  
ATOM   1108 2HG2 ILE A  74       7.401  17.597 -16.042  1.00  0.00           H  
ATOM   1109 3HG2 ILE A  74       8.603  17.437 -14.771  1.00  0.00           H  
ATOM   1110 1HD1 ILE A  74       8.107  20.334 -11.863  1.00  0.00           H  
ATOM   1111 2HD1 ILE A  74       6.703  20.520 -12.896  1.00  0.00           H  
ATOM   1112 3HD1 ILE A  74       7.296  18.928 -12.513  1.00  0.00           H  
ATOM   1113  N   LYS A  75       8.498  21.556 -17.625  1.00  0.00           N  
ATOM   1114  CA  LYS A  75       8.316  22.901 -18.158  1.00  0.00           C  
ATOM   1115  C   LYS A  75       6.881  22.985 -18.621  1.00  0.00           C  
ATOM   1116  O   LYS A  75       6.366  22.005 -19.162  1.00  0.00           O  
ATOM   1117  CB  LYS A  75       9.266  23.185 -19.319  1.00  0.00           C  
ATOM   1118  CG  LYS A  75      10.729  23.190 -18.942  1.00  0.00           C  
ATOM   1119  CD  LYS A  75      11.620  23.544 -20.121  1.00  0.00           C  
ATOM   1120  CE  LYS A  75      13.073  23.569 -19.684  1.00  0.00           C  
ATOM   1121  NZ  LYS A  75      14.007  23.884 -20.792  1.00  0.00           N  
ATOM   1122  H   LYS A  75       8.034  20.802 -18.114  1.00  0.00           H  
ATOM   1123  HA  LYS A  75       8.465  23.637 -17.380  1.00  0.00           H  
ATOM   1124 1HB  LYS A  75       9.118  22.439 -20.100  1.00  0.00           H  
ATOM   1125 2HB  LYS A  75       9.027  24.159 -19.746  1.00  0.00           H  
ATOM   1126 1HG  LYS A  75      10.890  23.911 -18.133  1.00  0.00           H  
ATOM   1127 2HG  LYS A  75      11.015  22.205 -18.578  1.00  0.00           H  
ATOM   1128 1HD  LYS A  75      11.493  22.807 -20.915  1.00  0.00           H  
ATOM   1129 2HD  LYS A  75      11.347  24.526 -20.505  1.00  0.00           H  
ATOM   1130 1HE  LYS A  75      13.183  24.325 -18.910  1.00  0.00           H  
ATOM   1131 2HE  LYS A  75      13.334  22.595 -19.267  1.00  0.00           H  
ATOM   1132 1HZ  LYS A  75      14.952  23.889 -20.417  1.00  0.00           H  
ATOM   1133 2HZ  LYS A  75      13.931  23.184 -21.513  1.00  0.00           H  
ATOM   1134 3HZ  LYS A  75      13.790  24.790 -21.174  1.00  0.00           H  
ATOM   1135  N   PHE A  76       6.230  24.127 -18.431  1.00  0.00           N  
ATOM   1136  CA  PHE A  76       4.843  24.228 -18.857  1.00  0.00           C  
ATOM   1137  C   PHE A  76       4.539  25.532 -19.561  1.00  0.00           C  
ATOM   1138  O   PHE A  76       5.140  26.565 -19.261  1.00  0.00           O  
ATOM   1139  CB  PHE A  76       3.907  24.130 -17.646  1.00  0.00           C  
ATOM   1140  CG  PHE A  76       4.061  22.880 -16.813  1.00  0.00           C  
ATOM   1141  CD1 PHE A  76       4.963  22.900 -15.820  1.00  0.00           C  
ATOM   1142  CD2 PHE A  76       3.325  21.730 -16.987  1.00  0.00           C  
ATOM   1143  CE1 PHE A  76       5.175  21.849 -15.006  1.00  0.00           C  
ATOM   1144  CE2 PHE A  76       3.530  20.645 -16.154  1.00  0.00           C  
ATOM   1145  CZ  PHE A  76       4.463  20.712 -15.160  1.00  0.00           C  
ATOM   1146  H   PHE A  76       6.694  24.919 -18.006  1.00  0.00           H  
ATOM   1147  HA  PHE A  76       4.647  23.426 -19.549  1.00  0.00           H  
ATOM   1148 1HB  PHE A  76       4.064  24.994 -17.001  1.00  0.00           H  
ATOM   1149 2HB  PHE A  76       2.873  24.186 -17.990  1.00  0.00           H  
ATOM   1150  HD1 PHE A  76       5.519  23.796 -15.679  1.00  0.00           H  
ATOM   1151  HD2 PHE A  76       2.584  21.678 -17.768  1.00  0.00           H  
ATOM   1152  HE1 PHE A  76       5.910  21.943 -14.227  1.00  0.00           H  
ATOM   1153  HE2 PHE A  76       2.963  19.740 -16.279  1.00  0.00           H  
ATOM   1154  HZ  PHE A  76       4.627  19.867 -14.498  1.00  0.00           H  
ATOM   1155  N   ALA A  77       3.560  25.493 -20.460  1.00  0.00           N  
ATOM   1156  CA  ALA A  77       3.049  26.699 -21.081  1.00  0.00           C  
ATOM   1157  C   ALA A  77       2.446  27.604 -20.013  1.00  0.00           C  
ATOM   1158  O   ALA A  77       1.745  27.131 -19.114  1.00  0.00           O  
ATOM   1159  CB  ALA A  77       2.001  26.344 -22.122  1.00  0.00           C  
ATOM   1160  H   ALA A  77       3.154  24.599 -20.719  1.00  0.00           H  
ATOM   1161  HA  ALA A  77       3.876  27.227 -21.554  1.00  0.00           H  
ATOM   1162 1HB  ALA A  77       1.628  27.257 -22.585  1.00  0.00           H  
ATOM   1163 2HB  ALA A  77       2.446  25.703 -22.882  1.00  0.00           H  
ATOM   1164 3HB  ALA A  77       1.180  25.818 -21.641  1.00  0.00           H  
ATOM   1165  N   GLY A  78       2.651  28.907 -20.162  1.00  0.00           N  
ATOM   1166  CA  GLY A  78       2.100  29.893 -19.244  1.00  0.00           C  
ATOM   1167  C   GLY A  78       1.746  31.165 -19.999  1.00  0.00           C  
ATOM   1168  O   GLY A  78       0.856  31.912 -19.591  1.00  0.00           O  
ATOM   1169  OXT GLY A  78       2.243  31.352 -21.109  1.00  0.00           O  
ATOM   1170  H   GLY A  78       3.230  29.228 -20.925  1.00  0.00           H  
ATOM   1171 1HA  GLY A  78       1.215  29.489 -18.752  1.00  0.00           H  
ATOM   1172 2HA  GLY A  78       2.834  30.119 -18.470  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -408.755 40.8151 329.611 -21.6389 6.58176 16.1682 163.489 -177.264 -0.66168 -4.10441 -167.933 -23.3455 -52.3993 -9.21532 -11.0769 -10.6512 0 1.0913 4.09213 27.9713 80.7681 -13.8503 31.703 -42.1917 -7.61026 39.6738 -208.734
GLU:NtermProteinFull_1 -1.23456 0.06889 1.46115 -0.21075 0.03071 0.32293 0.23992 -0.69071 -0.02325 -0.14344 -0.9731 0.52097 0 0 0 0 0 0.00934 0.0117 0 2.74106 0 0 -2.7348 0 0.06298 -0.54093
ASN_2 -2.68211 0.25211 3.18161 -0.15636 0.00643 0.20367 0.92368 -1.41767 -0.09758 -0.50377 -1.71494 -0.58519 0 0 -1.01123 -0.51082 0 -0.03207 0.00124 0 2.23161 -0.24535 0 -0.93687 -0.05727 0.29368 -2.85721
LYS_3 -3.36086 0.26241 3.52127 -0.37952 0.04973 0.1853 1.2163 -1.3926 -0.00318 -0.03106 -1.46512 0.04687 0 0 -1.01123 0 0 -0.04982 0.01404 1.89804 0 0.22589 0 -1.5107 -0.05404 0.30853 -1.52975
GLU_4 -3.52316 0.23013 3.36702 -0.24713 0.04478 0.41471 0.87066 -1.3172 -0.00357 -0.0101 -2.10408 -0.51458 0 0 0 0 0 -0.01684 0.00308 0 3.03465 0.27072 0 -2.7348 0.30102 0.20729 -1.7274
GLU_5 -5.16282 0.31781 5.5944 -0.24469 0.03208 0.39187 1.2685 -2.10339 -0.01049 -0.11329 -1.65004 -0.47583 0 0 0 0 0 -0.02566 0.01654 0 3.02771 0.31854 0 -2.7348 0.71127 0.41166 -0.43064
THR_6 -3.01143 0.67253 2.95223 -0.17057 0.06585 0.06007 1.07245 -1.35717 -0 -0 -2.22495 0.34448 0 0 0 0 0 -0.07303 0.00265 0.05187 0 0.03935 2.33323 -1.0874 0.3065 1.05315 1.02981
PRO_7 -4.79001 0.79819 2.63353 -0.20043 0.01067 0.14637 0.95754 -1.04428 -0 -0 -0.53795 0.02129 0 0 0 0 0 0.06105 0.00266 0.35831 0 -0.86331 0 -2.4119 -0.26537 0.9545 -4.16913
GLU_8 -3.0257 0.29041 2.22554 -0.37562 0.06514 0.64451 0.72285 -1.08865 -0 -0 -0.64068 -0.54925 0 0 0 0 0 0.03819 0.06094 0 3.125 0.05402 0 -2.7348 -0.27677 0.26228 -1.2026
THR_9 -2.275 0.52964 2.05545 -0.16808 0.06977 0.06218 0.58689 -1.04261 -0.01489 -0.15075 -1.18878 -0.21035 0 0 -0.42405 0 0 -0.08683 0.00087 0.04825 0 0.03961 2.33044 -1.0874 -0.24132 0.83216 -0.33479
PRO_10 -3.64621 0.72552 1.70796 -0.19011 0.00193 0.13492 0.78736 -0.83595 -0 -0 -0.3168 0.03756 0 0 0 0 0 -0.02148 0.00033 0.60274 0 -0.94878 0 -2.4119 -0.4228 0.92764 -3.86807
GLU_11 -2.1378 0.07882 3.73177 -0.22137 0.03275 0.33074 0.87753 -1.41513 -0.00442 -0.03746 -2.22843 -0.57997 0 0 -0.57032 0 0 -0.04357 0.00047 0 2.91721 -0.16187 0 -2.7348 -0.24213 0.30824 -2.09976
THR_12 -4.39693 0.29043 4.07685 -0.19751 0.07869 0.07228 2.3934 -2.13084 -0.00717 -0.08196 -1.90734 -1.12453 0 0 0 0 0 0.07664 0.01634 1.08948 0 -0.636 2.31298 -1.0874 -0.02621 0.45752 -0.73128
ASP_13 -2.94606 0.18163 3.65594 -0.11018 0.00725 0.33491 1.71884 -1.67754 -0.00142 -0.02972 -1.7515 -0.39388 0 0 0 0 0 -0.05164 0.0015 0 1.68869 0.10636 0 -2.3716 -0.2621 0.41564 -1.48486
SER_14 -5.60239 0.6171 5.03873 -0.0293 0.00057 0.02393 2.50355 -2.56046 -0.02043 -0.20504 -1.46445 -0.60569 0 0 -0.84766 0 0 -0.03473 0.0185 0.62859 0 0.24717 1.8402 -0.77834 -0.31943 0.32861 -1.22098
GLU_15 -7.89786 0.52368 8.69695 -0.19359 0.0398 0.2736 4.42966 -3.8488 -0.01489 -0.15075 -6.08271 -0.59092 0 0 -0.57032 -0.5845 0 0.33794 0.02157 0 3.30081 -0.28616 0 -2.7348 -0.29079 0.65811 -4.96399
GLU_16 -4.77485 0.25638 5.3269 -0.34372 0.08279 0.40442 2.42132 -2.46592 -0.00142 -0.02972 -1.87994 -0.61557 0 0 0 0 0 -0.01182 0.00642 0 3.32968 -0.15042 0 -2.7348 -0.34325 0.59381 -0.9297
GLU_17 -5.42753 0.30182 6.1324 -0.21866 0.03059 0.30864 2.62403 -2.85662 -0.01769 -0.16054 -2.3446 -0.59813 0 0 0 0 0 0.15231 0.03496 0 3.00222 -0.24785 0 -2.7348 -0.48549 0.2969 -2.20804
VAL_18 -7.50783 0.85733 3.68066 -0.32596 0.23214 0.07483 2.82066 -2.73838 -0 -0 -2.14414 -0.27651 0 0 0 0 0 0.04599 0.04682 0.14936 0 -0.24355 0 1.9342 -0.38953 0.48895 -3.29498
THR_19 -5.81474 0.33344 5.09826 -0.20386 0.1375 0.07457 3.15767 -2.80399 -0 -0 -3.13475 -0.14185 0 0 0 0 0 0.02655 0.00605 0.09724 0 0.05158 2.28823 -1.0874 -0.08181 0.50323 -1.49408
ILE_20 -6.13342 0.42253 5.38338 -0.50088 0.35937 0.10379 2.74646 -2.82139 -0 -0 -2.19853 -0.04455 0 0 0 0 0 0.02319 0.03864 0.56137 0 -0.40641 0 0.73287 0.01763 0.37744 -1.33853
LYS_21 -6.42996 0.42398 6.05224 -0.29059 0.02091 0.11602 2.99988 -3.03884 -0.00837 -0.0575 -2.79528 -0.00566 0 0 0 0 0 -0.01783 0.0117 1.78584 0 0.04644 0 -1.5107 -0.10433 0.49188 -2.31017
ALA_22 -7.08193 0.82896 3.77293 -0.02181 0 0 3.08184 -3.03664 -0 -0 -2.51483 -0.38034 0 0 0 0 0 -0.02138 0 0 0 -0.3197 0 1.8394 -0.36519 0.39687 -3.82183
ASN_23 -6.64654 0.81793 5.57624 -0.31044 0.01402 0.53507 3.18656 -3.16918 -0.01042 -0.05525 -2.96261 -0.30512 0 0 0 0 0 0.02241 0.14433 0 3.3479 0.55257 0 -0.93687 0.15079 0.31239 0.26378
LEU_24 -5.21845 0.18372 5.1831 -0.48289 0.20834 0.11095 2.65621 -2.70173 -0 -0 -2.2544 0.26204 0 0 0 0 0 -0.04748 0.05893 0.36834 0 -0.2674 0 0.18072 0.25897 0.34738 -1.15365
ILE_25 -6.75883 0.39926 3.52283 -0.49762 0.40991 0.0957 1.93334 -2.45934 -0 -0 -2.10719 0.17028 0 0 0 0 0 0.00996 0.07008 0.46065 0 -0.4777 0 0.73287 -0.04875 0.35786 -4.18669
PHE_26 -11.1971 1.50062 3.26835 -0.75769 0.13072 0.42411 2.44316 -2.95971 -0.01554 -0.14802 -1.97426 0.12125 0 0 -0.57517 0 0 0.17462 0.05005 0 2.18461 0.02199 0 1.0402 0.07695 1.10436 -5.08651
ALA_27 -4.38356 0.51803 3.63035 -0.02047 0 0 2.01692 -2.35798 -0 -0 -1.45941 -0.34475 0 0 0 0 0 -0.01457 0 0 0 0.05083 0 1.8394 0.032 1.03836 0.54516
ASN_28 -2.79129 0.12872 3.39275 -0.18293 0.03276 0.27502 1.57436 -1.71507 -0.01042 -0.05525 -0.77461 -0.29583 0 0 0 0 0 -0.04328 0.00828 0 1.4315 0.24022 0 -0.93687 0.05774 0.2334 0.56923
GLY_29 -2.48911 0.20169 3.46484 -6e-05 0 0 1.62278 -1.65893 -0.0043 -0.02661 -2.30949 -0.38381 0 0 -0.32586 0 0 -0.09425 0 0 0 0.29768 0 0.83697 -0.01635 0.33238 -0.55242
SER_30 -4.77367 0.23006 5.60246 -0.0289 0 0.02004 1.95407 -2.4432 -0.00046 -0.00387 -1.63791 -0.19232 0 0 -0.57517 0 0 0.01122 3e-05 0.51123 0 -0.10047 1.73035 -0.77834 0.01173 0.37005 -0.09307
THR_31 -2.58663 0.17598 3.55284 -0.12193 0.06702 0.05941 1.69511 -1.50121 -0 -0 -1.68263 -0.37819 0 0 -0.53177 -1.19626 0 0.02536 0.06243 0.33676 0 -0.58295 4.22469 -1.0874 0.01934 0.34732 0.89729
GLN_32 -4.52598 0.2664 5.58519 -0.64239 0.09247 0.70852 2.74722 -2.37112 -0.00209 -0.03317 -1.75333 -0.59654 0 0 -0.74182 -0.59228 0 0.00844 0.17123 0 2.07558 -0.02783 0 -0.18838 -0.06415 0.31703 0.43299
THR_33 -3.12219 0.16322 3.24789 -0.19781 0.14369 0.07389 1.47129 -1.59391 -0 -0 -0.87175 -0.43307 0 0 0 0 0 -0.00798 0.00166 0.05882 0 -0.0233 2.29104 -1.0874 0.03323 0.16584 0.31315
ALA_34 -3.31655 0.13742 3.23244 -0.0226 0 0 1.0522 -1.7468 -0 -0 -1.1587 -0.36399 0 0 0 0 0 -0.04387 0 0 0 -0.29193 0 1.8394 -0.18666 0.082 -0.78766
GLU_35 -6.90913 0.38579 9.93915 -0.29996 0.0452 0.32804 5.2556 -4.10374 -0.01159 -0.09572 -6.25368 -0.47992 0 0 -1.2736 -1.13147 0 0.0557 0.00326 0 3.04527 0.02287 0 -2.7348 -0.22316 0.23185 -4.20405
PHE_36 -9.53271 1.21663 5.47261 -1.07762 0.11167 0.39929 2.97146 -3.43831 -0.01846 -0.08851 -2.46696 -0.02167 0 0 0 0 0 0.0551 0.19178 0 1.81696 -0.45862 0 1.0402 0.14284 0.48836 -3.19593
LYS_37 -6.42922 0.29325 6.47312 -0.30494 0.0295 0.13399 2.38499 -2.91459 -0.02169 -0.12049 -2.63643 -0.02371 0 0 0 0 0 -0.02449 0.01306 1.70623 0 -0.01313 0 -1.5107 -0.13267 0.41493 -2.68297
GLY_38 -4.21279 0.31462 4.71816 -5e-05 0 0 1.97366 -2.39283 -0.00861 -0.07387 -2.25913 -0.38352 0 0 0 0 0 -0.03623 0 0 0 -0.01198 0 0.83697 0.48267 0.20301 -0.84991
THR_39 -6.49548 0.36577 5.37556 -0.11496 0.09875 0.04882 2.90295 -2.86336 -0.00763 -0.09439 -1.82179 -1.19791 0 0 0 0 0 0.17614 4e-05 0.92005 0 0.05502 2.30949 -1.0874 0.71673 0.27207 -0.44153
PHE_40 -10.8349 1.1495 5.55935 -1.01498 0.0972 0.32662 3.27224 -3.72918 -0.0095 -0.06255 -3.90783 -0.12593 0 0 0 0 0 0.05692 0.51078 0 2.11905 -0.42224 0 1.0402 0.12054 0.46046 -5.39422
GLU_41 -8.27295 0.56354 8.50504 -0.39598 0.09643 0.82878 3.08745 -3.73569 -0.02145 -0.12688 -3.53401 -0.59921 0 0 0 0 0 0.02502 0.06591 0 3.73199 -0.27144 0 -2.7348 -0.13191 0.53687 -2.38331
LYS_42 -6.14595 0.31515 8.52056 -0.39177 0.03628 0.18859 3.50359 -3.56375 -0.08262 -0.38629 -4.93995 -0.07621 0 0 0 -0.76223 0 0.00623 0.12703 2.01179 0 0.06415 0 -1.5107 -0.30529 0.54788 -2.84349
ALA_43 -6.00519 0.45955 2.69436 -0.02255 0 0 2.64347 -2.54886 -0 -0 -2.31386 -0.3517 0 0 0 0 0 -0.05262 0 0 0 -0.27082 0 1.8394 -0.29774 0.41796 -3.80859
THR_44 -6.96781 0.34752 5.70139 -0.20338 0.11814 0.07426 3.3804 -3.0892 -0 -0 -3.54442 -0.06878 0 0 0 0 0 -0.00568 0.10984 0.11953 0 -0.01412 2.234 -1.0874 -0.17328 0.33542 -2.73357
SER_45 -5.48982 0.36301 5.82956 -0.02882 0 0.06701 2.74678 -2.78585 -0 -0 -2.81462 -0.5285 0 0 0 0 0 0.15867 0.00298 0.72228 0 0.33271 0.60992 -0.77834 0.15373 0.34287 -1.09642
GLU_46 -6.953 0.9942 7.01507 -0.30447 0.05189 0.32337 3.5719 -3.51931 -0 -0 -4.0413 -0.5056 0 0 -0.51056 -0.58649 0 0.05463 0.02674 0 3.4821 -0.16455 0 -2.7348 -0.13103 0.57787 -3.35335
ALA_47 -6.82604 0.86767 3.28322 -0.02343 0 0 3.02644 -2.94098 -0 -0 -2.03327 -0.35959 0 0 0 0 0 0.0042 0 0 0 -0.29277 0 1.8394 -0.48038 0.66134 -3.27417
TYR_48 -7.65439 0.88647 6.25467 -0.86457 0.09793 0.34341 3.422 -3.48014 -0 -0 -2.9546 -0.31743 0 0 -0.42405 0 0 0.02133 0.31374 0 2.14142 -0.33958 0.06988 1.2797 -0.26308 0.46566 -1.00163
ALA_49 -3.74235 0.21149 4.10068 -0.02103 0 0 2.38151 -2.26855 -0 -0 -2.4532 -0.36967 0 0 0 0 0 0.14168 0 0 0 -0.31235 0 1.8394 -0.24322 0.39996 -0.33565
TYR_50 -9.92342 1.44308 5.91398 -0.58551 0.11458 0.26776 3.66939 -3.61484 -0.02042 -0.09947 -3.30308 -0.29474 0 0 0 -0.58649 0 -0.03584 0.01396 0 2.63874 0.06857 0.11583 1.2797 -0.34164 0.88693 -2.39293
ALA_51 -6.36556 0.94077 4.82779 -0.02169 0 0 3.04099 -3.06641 -0 -0 -2.8159 -0.38368 0 0 0 0 0 0.01729 0 0 0 -0.34736 0 1.8394 -0.3329 0.89952 -1.76774
ASP_52 -4.91165 0.38115 7.5279 -0.17987 0.00011 0.58952 3.03541 -3.13559 -0 -0 -4.56186 -0.2789 0 0 0 -0.66507 0 -0.01232 0.10378 0 2.97041 0.28975 0 -2.3716 -0.05009 0.35569 -0.91323
THR_53 -5.48601 0.19919 5.82002 -0.20366 0.17318 0.07336 2.58419 -2.83916 -0 -0 -2.17612 -0.08992 0 0 0 0 0 0.02329 0.00488 0.05433 0 -0.01801 2.3087 -1.0874 0.28211 0.39644 0.01943
LEU_54 -10.5586 1.50936 5.78947 -0.64657 0.45916 0.2677 3.99083 -3.9581 -0 -0 -3.34651 -0.15819 0 0 0 0 0 -0.00522 0.2794 1.11457 0 -0.1832 0 0.18072 0.18123 0.58491 -4.49907
LYS_55 -6.26681 0.35814 7.8497 -0.52772 0.12524 0.30012 2.80724 -3.34161 -0.02036 -0.09808 -4.24354 0.24 0 0 0 -0.5845 0 0.10891 0.22527 3.16816 0 -0.04947 0 -1.5107 -0.22282 0.62027 -1.06255
LYS_56 -4.28172 0.24914 6.16356 -0.30663 0.0421 0.14351 2.36731 -2.49909 -0 -0 -3.51303 -0.05138 0 0 0 -0.66507 0 0.06347 0.25063 1.8879 0 -0.10184 0 -1.5107 -0.37461 0.4736 -1.66283
ASP_57 -4.05301 0.27984 4.99986 -0.11111 0.00795 0.34493 1.78524 -2.31263 -0 -0 -1.88452 -0.22973 0 0 0 -0.49276 0 0.20133 0.05479 0 2.02104 -0.30499 0 -2.3716 -0.2491 0.59605 -1.71842
ASN_58 -2.50458 0.24842 3.19511 -0.1885 0.01824 0.31465 1.52255 -1.59359 -0 -0 -1.04695 -1.01693 0 0 0 0 0 -0.05288 0.001 0 2.0521 -0.99537 0 -0.93687 -0.586 0.59097 -0.97863
GLY_59 -2.35438 0.24686 2.05743 -0.00028 0 0 0.56406 -1.11133 -0.00031 -0.00588 -0.35515 -0.18427 0 0 0 0 0 -0.07863 0 0 0 -1.14966 0 0.83697 -0.21394 0.3634 -1.38511
GLU_60 -3.54723 0.31532 2.79068 -0.28194 0.05224 0.32549 0.24147 -1.23402 -0.00117 -0.00283 -1.1243 -0.30648 0 0 0 0 0 0.00657 0.04696 0 2.94999 -0.15684 0 -2.7348 0.38963 0.24407 -2.02719
TYR_61 -7.80108 0.89983 2.96156 -0.51417 0.02094 0.23183 2.31842 -2.18142 -0 -0 -2.91593 -0.19088 0 0 0 -0.49276 0 0.00242 0.31434 0 2.02676 -0.39427 0.06085 1.2797 0.05476 0.50161 -3.81748
THR_62 -3.81474 0.31663 1.81977 -0.13498 0.05146 0.10559 0.74761 -1.34701 -0 -0 -0.49807 -0.90746 0 0 0 0 0 0.00068 0.00731 0.40122 0 -0.21831 2.37692 -1.0874 -0.22999 0.63381 -1.77697
VAL_63 -8.41252 1.55158 2.82788 -0.30239 0.28744 0.07053 2.64711 -2.67536 -0.00883 -0.0854 -2.24759 -0.20183 0 0 0 0 0 -0.03532 0.00469 0.14105 0 -0.48586 0 1.9342 -0.25641 0.73984 -4.50719
ASP_64 -2.38117 0.18345 3.2091 -0.25117 0.04779 0.83073 1.4172 -1.58337 -0.00233 -0.03861 -2.32455 -0.75229 0 0 -0.51056 0 0 -0.02068 0.02131 0 2.04593 -0.75912 0 -2.3716 -0.27791 0.80112 -2.71674
VAL_65 -6.86015 1.05244 3.79978 -0.30872 0.33014 0.07869 3.54661 -2.71274 -0 -0 -3.64144 -0.6273 0 0 0 0 0 0.02521 0.06595 0.1097 0 0.54816 0 1.9342 0.25609 0.97629 -1.42707
ALA_66 -2.3471 0.29259 2.95797 -0.02324 0 0 1.26353 -1.54541 -0 -0 -0.50964 -0.39542 0 0 0 0 0 -0.08194 0 0 0 -0.32394 0 1.8394 0.00852 0.81106 1.94639
ASP_67 -3.27366 0.2386 4.33567 -0.11495 0.00913 0.35174 1.71177 -1.83742 -0.00923 -0.07135 -3.37137 -0.5243 0 0 0 -1.27305 0 -0.08725 0.06059 0 1.73016 -0.00245 0 -2.3716 -0.52867 0.26155 -4.7661
LYS_68 -6.64037 0.56242 5.93564 -0.67317 0.37044 0.40778 2.96267 -2.57292 -0.03662 -0.14675 -3.28836 0.02935 0 0 -0.32586 -0.52748 0 -0.04761 0.14351 1.85618 0 -0.17375 0 -1.5107 -0.07751 0.38893 -3.36419
GLY_69 -2.03241 0.15744 2.2799 -6e-05 0 0 0.96094 -1.19274 -0 -0 -0.33714 -0.40534 0 0 0 0 0 -0.15422 0 0 0 -1.36373 0 0.83697 -0.0883 0.40018 -0.93851
TYR_70 -6.82201 0.79045 3.45151 -0.52933 0.23376 0.25379 1.8573 -2.17628 -0.05316 -0.21878 -1.05821 -0.23229 0 0 0 0 0 0.00788 0.00288 0 3.91778 -0.35055 0.00437 1.2797 -0.30175 0.37209 0.42914
THR_71 -3.34452 0.37551 1.59807 -0.17686 0.11743 0.06486 0.30129 -1.23625 -0.00677 -0.05174 -0.22725 -0.25625 0 0 0 0 0 0.07893 0.00091 0.16495 0 -0.13301 2.26192 -1.0874 -0.06683 0.38881 -1.2342
LEU_72 -8.21921 1.09351 1.17498 -0.51319 0.07084 0.13074 2.17497 -2.17978 -0.01224 -0.04542 -1.5984 0.09662 0 0 0 0 0 -0.08044 0.03057 0.62295 0 -0.28851 0 0.18072 0.07845 0.98687 -6.29597
ASN_73 -3.16394 0.24178 2.21339 -0.18175 0.00494 0.27419 0.51461 -1.35899 -0.01759 -0.07771 -1.40298 -0.52878 0 0 0 0 0 0.16469 0.00313 0 2.67791 -0.30167 0 -0.93687 -0.03028 0.97127 -0.93466
ILE_74 -8.69596 1.70221 1.07651 -0.59907 0.64284 0.18784 1.97856 -2.07328 -0.00031 -0.00588 -1.66662 -0.34069 0 0 0 0 0 0.00843 0.06967 1.64671 0 -0.4656 0 0.73287 -0.12121 1.11601 -4.80695
LYS_75 -3.83923 0.40986 2.68574 -0.29922 0.03266 0.14876 0.27994 -1.31949 -0.01877 -0.08054 -0.85413 -0.32506 0 0 0 0 0 0.047 0.0137 2.31679 0 -0.06786 0 -1.5107 -0.01061 1.23244 -1.15872
PHE_76 -9.14111 1.9491 0.26627 -0.60165 0.08766 0.35492 0.80335 -1.72925 -0 -0 -0.18135 0.07322 0 0 0 0 0 0.16359 0.12369 0 1.96224 -0.24469 0 1.0402 -0.08355 0.59253 -4.56483
ALA_77 -1.75059 0.05336 1.49652 -0.02514 0.0001 0 0.96275 -0.80407 -0 -0 -1.06005 -0.23635 0 0 -0.84766 0 0 -0.05772 0 0 0 -0.06188 0 1.8394 -0.61378 0.3984 -0.70672
GLY:CtermProteinFull_78 -0.81786 0.05215 0.536 -0.00148 0 0 0.1331 -0.29467 -0 -0 -0.19488 0.00476 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.47134 0.09316 -0.1241
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 643734 DOMAINID 637316 MODEL 4 2PTL_proteinL
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 40.966
REMARK    S_0000_0003
REMARK    SCORE     total_score:        -198.567
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         100.224
REMARK    SCORE           omega:          -0.599
REMARK    SCORE     hbond_lr_bb:          -9.721
REMARK    SCORE         fa_elec:        -152.858
REMARK    SCORE             ref:          -5.839
REMARK    SCORE     cart_bonded:          37.584
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         279.163
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     lk_ball_wtd:         -13.031
REMARK    SCORE     rama_prepro:          -8.616
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -8.987
REMARK    SCORE         p_aa_pp:         -16.611
REMARK    SCORE    fa_intra_rep:           0.717
REMARK    SCORE           score:        -198.567
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -395.903
REMARK    SCORE          fa_rep:          39.938
REMARK    SCORE     hbond_bb_sc:         -17.873
REMARK    SCORE fa_intra_sol_xover4:          16.235
REMARK    SCORE     hbond_sr_bb:         -42.388
ATOM      1  N   GLU A   1       0.122   0.488  -0.377  1.00  7.00           N  
ATOM      2  CA  GLU A   1       1.565   0.606  -0.251  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.980   2.065  -0.174  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.999   2.773  -1.182  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.283  -0.094  -1.414  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.808  -0.054  -1.314  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.507  -0.790  -2.414  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.841  -1.372  -3.237  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.715  -0.770  -2.429  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.145  -0.484  -0.411  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.280   0.927   0.452  1.00  8.40           H  
ATOM     12 3H   GLU A   1      -0.197   0.964  -1.208  1.00  8.40           H  
ATOM     13  HA  GLU A   1       1.869   0.125   0.680  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       1.975  -1.138  -1.458  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       1.996   0.374  -2.356  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       4.127   0.982  -1.352  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       4.116  -0.463  -0.353  1.00  0.00           H  
ATOM     18  N   ASN A   2       2.353   2.483   1.034  1.00  0.00           N  
ATOM     19  CA  ASN A   2       2.768   3.842   1.371  1.00  0.00           C  
ATOM     20  C   ASN A   2       1.672   4.886   1.136  1.00  0.00           C  
ATOM     21  O   ASN A   2       1.966   6.034   0.793  1.00  0.00           O  
ATOM     22  CB  ASN A   2       4.014   4.224   0.584  1.00  0.00           C  
ATOM     23  CG  ASN A   2       5.168   3.298   0.841  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       5.475   2.933   1.985  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       5.818   2.899  -0.221  1.00  0.00           N  
ATOM     26  H   ASN A   2       2.278   1.824   1.819  1.00  0.00           H  
ATOM     27  HA  ASN A   2       3.006   3.864   2.438  1.00  0.00           H  
ATOM     28 1HB  ASN A   2       3.807   4.249  -0.481  1.00  0.00           H  
ATOM     29 2HB  ASN A   2       4.319   5.230   0.871  1.00  0.00           H  
ATOM     30 1HD2 ASN A   2       6.590   2.267  -0.140  1.00  0.00           H  
ATOM     31 2HD2 ASN A   2       5.530   3.213  -1.127  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.403   4.490   1.345  1.00  0.00           N  
ATOM     33  CA  LYS A   3      -0.738   5.385   1.225  1.00  0.00           C  
ATOM     34  C   LYS A   3      -1.396   5.344   2.581  1.00  0.00           C  
ATOM     35  O   LYS A   3      -2.289   6.126   2.913  1.00  0.00           O  
ATOM     36  CB  LYS A   3      -1.707   4.970   0.112  1.00  0.00           C  
ATOM     37  CG  LYS A   3      -1.114   4.914  -1.314  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -0.610   6.283  -1.789  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -0.206   6.263  -3.257  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       0.492   7.534  -3.673  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.194   3.534   1.660  1.00  0.00           H  
ATOM     42  HA  LYS A   3      -0.395   6.403   1.047  1.00  0.00           H  
ATOM     43 1HB  LYS A   3      -2.104   3.980   0.342  1.00  0.00           H  
ATOM     44 2HB  LYS A   3      -2.550   5.661   0.094  1.00  0.00           H  
ATOM     45 1HG  LYS A   3      -0.275   4.215  -1.321  1.00  0.00           H  
ATOM     46 2HG  LYS A   3      -1.871   4.551  -2.007  1.00  0.00           H  
ATOM     47 1HD  LYS A   3      -1.382   7.041  -1.640  1.00  0.00           H  
ATOM     48 2HD  LYS A   3       0.269   6.567  -1.210  1.00  0.00           H  
ATOM     49 1HE  LYS A   3       0.456   5.417  -3.440  1.00  0.00           H  
ATOM     50 2HE  LYS A   3      -1.105   6.146  -3.860  1.00  0.00           H  
ATOM     51 1HZ  LYS A   3       0.732   7.487  -4.648  1.00  0.00           H  
ATOM     52 2HZ  LYS A   3      -0.082   8.381  -3.517  1.00  0.00           H  
ATOM     53 3HZ  LYS A   3       1.332   7.640  -3.129  1.00  0.00           H  
ATOM     54  N   GLU A   4      -0.891   4.423   3.381  1.00  0.00           N  
ATOM     55  CA  GLU A   4      -1.338   4.136   4.744  1.00  0.00           C  
ATOM     56  C   GLU A   4      -1.187   5.362   5.648  1.00  0.00           C  
ATOM     57  O   GLU A   4      -1.858   5.491   6.668  1.00  0.00           O  
ATOM     58  CB  GLU A   4      -0.512   2.974   5.309  1.00  0.00           C  
ATOM     59  CG  GLU A   4      -0.707   1.652   4.559  1.00  0.00           C  
ATOM     60  CD  GLU A   4       0.115   1.581   3.289  1.00  0.00           C  
ATOM     61  OE1 GLU A   4       1.307   1.384   3.335  1.00  0.00           O  
ATOM     62  OE2 GLU A   4      -0.466   1.822   2.245  1.00  0.00           O  
ATOM     63  H   GLU A   4      -0.165   3.842   2.963  1.00  0.00           H  
ATOM     64  HA  GLU A   4      -2.390   3.853   4.713  1.00  0.00           H  
ATOM     65 1HB  GLU A   4       0.548   3.230   5.274  1.00  0.00           H  
ATOM     66 2HB  GLU A   4      -0.777   2.814   6.354  1.00  0.00           H  
ATOM     67 1HG  GLU A   4      -0.424   0.828   5.213  1.00  0.00           H  
ATOM     68 2HG  GLU A   4      -1.762   1.541   4.312  1.00  0.00           H  
ATOM     69  N   GLU A   5      -0.266   6.237   5.259  1.00  0.00           N  
ATOM     70  CA  GLU A   5       0.097   7.460   5.961  1.00  0.00           C  
ATOM     71  C   GLU A   5      -0.724   8.701   5.551  1.00  0.00           C  
ATOM     72  O   GLU A   5      -0.498   9.783   6.094  1.00  0.00           O  
ATOM     73  CB  GLU A   5       1.590   7.724   5.724  1.00  0.00           C  
ATOM     74  CG  GLU A   5       2.522   6.632   6.293  1.00  0.00           C  
ATOM     75  CD  GLU A   5       4.006   6.844   5.970  1.00  0.00           C  
ATOM     76  OE1 GLU A   5       4.335   7.813   5.309  1.00  0.00           O  
ATOM     77  OE2 GLU A   5       4.801   6.024   6.368  1.00  0.00           O  
ATOM     78  H   GLU A   5       0.219   6.022   4.401  1.00  0.00           H  
ATOM     79  HA  GLU A   5      -0.063   7.293   7.026  1.00  0.00           H  
ATOM     80 1HB  GLU A   5       1.779   7.818   4.654  1.00  0.00           H  
ATOM     81 2HB  GLU A   5       1.868   8.663   6.193  1.00  0.00           H  
ATOM     82 1HG  GLU A   5       2.400   6.605   7.376  1.00  0.00           H  
ATOM     83 2HG  GLU A   5       2.207   5.665   5.901  1.00  0.00           H  
ATOM     84  N   THR A   6      -1.677   8.552   4.619  1.00  0.00           N  
ATOM     85  CA  THR A   6      -2.469   9.680   4.107  1.00  0.00           C  
ATOM     86  C   THR A   6      -3.026  10.559   5.243  1.00  0.00           C  
ATOM     87  O   THR A   6      -3.632  10.033   6.179  1.00  0.00           O  
ATOM     88  CB  THR A   6      -3.673   9.157   3.253  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -3.191   8.414   2.135  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -4.571  10.278   2.731  1.00  0.00           C  
ATOM     91  H   THR A   6      -1.841   7.628   4.218  1.00  0.00           H  
ATOM     92  HA  THR A   6      -1.806  10.245   3.463  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.273   8.497   3.878  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -2.897   7.545   2.441  1.00  0.00           H  
ATOM     95 1HG2 THR A   6      -5.388   9.836   2.166  1.00  0.00           H  
ATOM     96 2HG2 THR A   6      -4.982  10.849   3.558  1.00  0.00           H  
ATOM     97 3HG2 THR A   6      -4.013  10.929   2.080  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.860  11.906   5.172  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.309  12.878   6.149  1.00  0.00           C  
ATOM    100  C   PRO A   7      -4.818  12.983   6.175  1.00  0.00           C  
ATOM    101  O   PRO A   7      -5.470  12.759   5.155  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.692  14.182   5.628  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.538  13.982   4.158  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.184  12.536   4.008  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -2.917  12.606   7.139  1.00  0.00           H  
ATOM    106 1HB  PRO A   7      -3.331  15.043   5.898  1.00  0.00           H  
ATOM    107 2HB  PRO A   7      -1.729  14.331   6.077  1.00  0.00           H  
ATOM    108 1HG  PRO A   7      -3.479  14.241   3.643  1.00  0.00           H  
ATOM    109 2HG  PRO A   7      -1.760  14.645   3.756  1.00  0.00           H  
ATOM    110 1HD  PRO A   7      -2.570  12.218   3.059  1.00  0.00           H  
ATOM    111 2HD  PRO A   7      -1.110  12.406   4.082  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.360  13.381   7.314  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -6.785  13.624   7.441  1.00  0.00           C  
ATOM    114  C   GLU A   8      -7.158  14.961   6.830  1.00  0.00           C  
ATOM    115  O   GLU A   8      -6.373  15.912   6.871  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -7.205  13.604   8.912  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -7.095  12.248   9.591  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -7.486  12.289  11.057  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -6.917  13.086  11.781  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -8.341  11.535  11.448  1.00  0.00           O  
ATOM    121  H   GLU A   8      -4.761  13.536   8.114  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -7.322  12.839   6.908  1.00  0.00           H  
ATOM    123 1HB  GLU A   8      -6.597  14.312   9.469  1.00  0.00           H  
ATOM    124 2HB  GLU A   8      -8.241  13.938   8.994  1.00  0.00           H  
ATOM    125 1HG  GLU A   8      -7.745  11.545   9.073  1.00  0.00           H  
ATOM    126 2HG  GLU A   8      -6.072  11.886   9.496  1.00  0.00           H  
ATOM    127  N   THR A   9      -8.376  15.046   6.310  1.00  0.00           N  
ATOM    128  CA  THR A   9      -8.907  16.290   5.793  1.00  0.00           C  
ATOM    129  C   THR A   9      -8.936  17.307   6.940  1.00  0.00           C  
ATOM    130  O   THR A   9      -9.400  16.955   8.023  1.00  0.00           O  
ATOM    131  CB  THR A   9     -10.342  16.081   5.254  1.00  0.00           C  
ATOM    132  OG1 THR A   9     -10.328  15.076   4.225  1.00  0.00           O  
ATOM    133  CG2 THR A   9     -10.885  17.379   4.668  1.00  0.00           C  
ATOM    134  H   THR A   9      -8.960  14.222   6.271  1.00  0.00           H  
ATOM    135  HA  THR A   9      -8.281  16.610   4.972  1.00  0.00           H  
ATOM    136  HB  THR A   9     -10.990  15.752   6.066  1.00  0.00           H  
ATOM    137  HG1 THR A   9     -11.233  14.839   3.996  1.00  0.00           H  
ATOM    138 1HG2 THR A   9     -11.892  17.209   4.293  1.00  0.00           H  
ATOM    139 2HG2 THR A   9     -10.918  18.154   5.435  1.00  0.00           H  
ATOM    140 3HG2 THR A   9     -10.247  17.704   3.852  1.00  0.00           H  
ATOM    141  N   PRO A  10      -8.428  18.544   6.767  1.00  0.00           N  
ATOM    142  CA  PRO A  10      -8.458  19.609   7.757  1.00  0.00           C  
ATOM    143  C   PRO A  10      -9.868  19.934   8.215  1.00  0.00           C  
ATOM    144  O   PRO A  10     -10.787  19.957   7.395  1.00  0.00           O  
ATOM    145  CB  PRO A  10      -7.887  20.796   6.968  1.00  0.00           C  
ATOM    146  CG  PRO A  10      -6.999  20.182   5.924  1.00  0.00           C  
ATOM    147  CD  PRO A  10      -7.688  18.897   5.529  1.00  0.00           C  
ATOM    148  HA  PRO A  10      -7.822  19.336   8.612  1.00  0.00           H  
ATOM    149 1HB  PRO A  10      -8.712  21.379   6.533  1.00  0.00           H  
ATOM    150 2HB  PRO A  10      -7.366  21.467   7.631  1.00  0.00           H  
ATOM    151 1HG  PRO A  10      -6.872  20.874   5.076  1.00  0.00           H  
ATOM    152 2HG  PRO A  10      -5.992  20.011   6.339  1.00  0.00           H  
ATOM    153 1HD  PRO A  10      -8.369  19.057   4.684  1.00  0.00           H  
ATOM    154 2HD  PRO A  10      -6.891  18.164   5.316  1.00  0.00           H  
ATOM    155  N   GLU A  11     -10.027  20.229   9.504  1.00  0.00           N  
ATOM    156  CA  GLU A  11     -11.317  20.631  10.055  1.00  0.00           C  
ATOM    157  C   GLU A  11     -11.239  22.068  10.562  1.00  0.00           C  
ATOM    158  O   GLU A  11     -12.206  22.828  10.470  1.00  0.00           O  
ATOM    159  CB  GLU A  11     -11.761  19.703  11.194  1.00  0.00           C  
ATOM    160  CG  GLU A  11     -12.041  18.250  10.783  1.00  0.00           C  
ATOM    161  CD  GLU A  11     -12.499  17.385  11.954  1.00  0.00           C  
ATOM    162  OE1 GLU A  11     -12.490  17.874  13.060  1.00  0.00           O  
ATOM    163  OE2 GLU A  11     -12.867  16.253  11.736  1.00  0.00           O  
ATOM    164  H   GLU A  11      -9.231  20.164  10.146  1.00  0.00           H  
ATOM    165  HA  GLU A  11     -12.066  20.589   9.265  1.00  0.00           H  
ATOM    166 1HB  GLU A  11     -10.983  19.686  11.961  1.00  0.00           H  
ATOM    167 2HB  GLU A  11     -12.663  20.102  11.656  1.00  0.00           H  
ATOM    168 1HG  GLU A  11     -12.810  18.244  10.012  1.00  0.00           H  
ATOM    169 2HG  GLU A  11     -11.132  17.825  10.351  1.00  0.00           H  
ATOM    170  N   THR A  12     -10.081  22.430  11.112  1.00  0.00           N  
ATOM    171  CA  THR A  12      -9.869  23.746  11.694  1.00  0.00           C  
ATOM    172  C   THR A  12      -9.093  24.651  10.748  1.00  0.00           C  
ATOM    173  O   THR A  12      -8.455  24.175   9.802  1.00  0.00           O  
ATOM    174  CB  THR A  12      -9.073  23.627  12.999  1.00  0.00           C  
ATOM    175  OG1 THR A  12      -7.768  23.112  12.698  1.00  0.00           O  
ATOM    176  CG2 THR A  12      -9.758  22.706  13.992  1.00  0.00           C  
ATOM    177  H   THR A  12      -9.324  21.751  11.158  1.00  0.00           H  
ATOM    178  HA  THR A  12     -10.837  24.204  11.896  1.00  0.00           H  
ATOM    179  HB  THR A  12      -8.971  24.613  13.444  1.00  0.00           H  
ATOM    180  HG1 THR A  12      -7.874  22.168  12.404  1.00  0.00           H  
ATOM    181 1HG2 THR A  12      -9.164  22.646  14.904  1.00  0.00           H  
ATOM    182 2HG2 THR A  12     -10.747  23.096  14.226  1.00  0.00           H  
ATOM    183 3HG2 THR A  12      -9.855  21.708  13.559  1.00  0.00           H  
ATOM    184  N   ASP A  13      -9.091  25.957  11.051  1.00  0.00           N  
ATOM    185  CA  ASP A  13      -8.361  26.939  10.252  1.00  0.00           C  
ATOM    186  C   ASP A  13      -6.859  26.681  10.270  1.00  0.00           C  
ATOM    187  O   ASP A  13      -6.165  26.894   9.272  1.00  0.00           O  
ATOM    188  CB  ASP A  13      -8.589  28.345  10.809  1.00  0.00           C  
ATOM    189  CG  ASP A  13     -10.008  28.882  10.634  1.00  0.00           C  
ATOM    190  OD1 ASP A  13     -10.784  28.321   9.902  1.00  0.00           O  
ATOM    191  OD2 ASP A  13     -10.298  29.862  11.266  1.00  0.00           O  
ATOM    192  H   ASP A  13      -9.654  26.278  11.827  1.00  0.00           H  
ATOM    193  HA  ASP A  13      -8.714  26.884   9.219  1.00  0.00           H  
ATOM    194 1HB  ASP A  13      -8.346  28.358  11.869  1.00  0.00           H  
ATOM    195 2HB  ASP A  13      -7.901  29.036  10.318  1.00  0.00           H  
ATOM    196  N   SER A  14      -6.349  26.248  11.428  1.00  0.00           N  
ATOM    197  CA  SER A  14      -4.924  25.985  11.558  1.00  0.00           C  
ATOM    198  C   SER A  14      -4.524  24.790  10.708  1.00  0.00           C  
ATOM    199  O   SER A  14      -3.507  24.822  10.014  1.00  0.00           O  
ATOM    200  CB  SER A  14      -4.555  25.751  12.994  1.00  0.00           C  
ATOM    201  OG  SER A  14      -4.688  26.923  13.789  1.00  0.00           O  
ATOM    202  H   SER A  14      -6.966  26.102  12.212  1.00  0.00           H  
ATOM    203  HA  SER A  14      -4.376  26.857  11.202  1.00  0.00           H  
ATOM    204 1HB  SER A  14      -5.177  24.956  13.399  1.00  0.00           H  
ATOM    205 2HB  SER A  14      -3.541  25.413  12.997  1.00  0.00           H  
ATOM    206  HG  SER A  14      -5.632  27.060  13.903  1.00  0.00           H  
ATOM    207  N   GLU A  15      -5.348  23.743  10.709  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -5.043  22.580   9.884  1.00  0.00           C  
ATOM    209  C   GLU A  15      -5.022  22.950   8.404  1.00  0.00           C  
ATOM    210  O   GLU A  15      -4.202  22.415   7.638  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -6.032  21.468  10.156  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -5.837  20.822  11.481  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -6.945  19.949  11.844  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -8.084  20.376  11.662  1.00  0.00           O  
ATOM    215  OE2 GLU A  15      -6.697  18.843  12.297  1.00  0.00           O  
ATOM    216  H   GLU A  15      -6.164  23.741  11.324  1.00  0.00           H  
ATOM    217  HA  GLU A  15      -4.051  22.221  10.158  1.00  0.00           H  
ATOM    218 1HB  GLU A  15      -7.048  21.860  10.097  1.00  0.00           H  
ATOM    219 2HB  GLU A  15      -5.923  20.699   9.397  1.00  0.00           H  
ATOM    220 1HG  GLU A  15      -4.914  20.242  11.464  1.00  0.00           H  
ATOM    221 2HG  GLU A  15      -5.730  21.592  12.227  1.00  0.00           H  
ATOM    222  N   GLU A  16      -5.929  23.850   7.978  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -5.881  24.259   6.584  1.00  0.00           C  
ATOM    224  C   GLU A  16      -4.555  24.952   6.315  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.888  24.625   5.337  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -7.030  25.190   6.190  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -8.396  24.534   6.116  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -9.468  25.494   5.655  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -9.171  26.658   5.521  1.00  0.00           O  
ATOM    230  OE2 GLU A  16     -10.572  25.062   5.424  1.00  0.00           O  
ATOM    231  H   GLU A  16      -6.649  24.199   8.623  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -5.936  23.371   5.957  1.00  0.00           H  
ATOM    233 1HB  GLU A  16      -7.094  26.002   6.918  1.00  0.00           H  
ATOM    234 2HB  GLU A  16      -6.815  25.639   5.222  1.00  0.00           H  
ATOM    235 1HG  GLU A  16      -8.348  23.694   5.425  1.00  0.00           H  
ATOM    236 2HG  GLU A  16      -8.654  24.146   7.103  1.00  0.00           H  
ATOM    237  N   GLU A  17      -4.091  25.805   7.241  1.00  0.00           N  
ATOM    238  CA  GLU A  17      -2.815  26.499   7.051  1.00  0.00           C  
ATOM    239  C   GLU A  17      -1.646  25.523   6.960  1.00  0.00           C  
ATOM    240  O   GLU A  17      -0.699  25.750   6.204  1.00  0.00           O  
ATOM    241  CB  GLU A  17      -2.574  27.522   8.162  1.00  0.00           C  
ATOM    242  CG  GLU A  17      -3.481  28.742   8.081  1.00  0.00           C  
ATOM    243  CD  GLU A  17      -3.187  29.584   6.876  1.00  0.00           C  
ATOM    244  OE1 GLU A  17      -2.053  29.997   6.729  1.00  0.00           O  
ATOM    245  OE2 GLU A  17      -4.071  29.774   6.084  1.00  0.00           O  
ATOM    246  H   GLU A  17      -4.695  26.052   8.036  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -2.870  27.047   6.111  1.00  0.00           H  
ATOM    248 1HB  GLU A  17      -2.731  27.055   9.130  1.00  0.00           H  
ATOM    249 2HB  GLU A  17      -1.539  27.862   8.128  1.00  0.00           H  
ATOM    250 1HG  GLU A  17      -4.515  28.408   8.029  1.00  0.00           H  
ATOM    251 2HG  GLU A  17      -3.363  29.337   8.984  1.00  0.00           H  
ATOM    252  N   VAL A  18      -1.704  24.420   7.707  1.00  0.00           N  
ATOM    253  CA  VAL A  18      -0.642  23.420   7.629  1.00  0.00           C  
ATOM    254  C   VAL A  18      -0.578  22.856   6.209  1.00  0.00           C  
ATOM    255  O   VAL A  18       0.500  22.789   5.602  1.00  0.00           O  
ATOM    256  CB  VAL A  18      -0.912  22.248   8.617  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       0.068  21.081   8.375  1.00  0.00           C  
ATOM    258  CG2 VAL A  18      -0.797  22.748  10.084  1.00  0.00           C  
ATOM    259  H   VAL A  18      -2.483  24.341   8.371  1.00  0.00           H  
ATOM    260  HA  VAL A  18       0.308  23.896   7.872  1.00  0.00           H  
ATOM    261  HB  VAL A  18      -1.912  21.871   8.442  1.00  0.00           H  
ATOM    262 1HG1 VAL A  18      -0.169  20.285   9.040  1.00  0.00           H  
ATOM    263 2HG1 VAL A  18      -0.018  20.708   7.357  1.00  0.00           H  
ATOM    264 3HG1 VAL A  18       1.060  21.393   8.542  1.00  0.00           H  
ATOM    265 1HG2 VAL A  18      -1.011  21.936  10.749  1.00  0.00           H  
ATOM    266 2HG2 VAL A  18       0.184  23.123  10.286  1.00  0.00           H  
ATOM    267 3HG2 VAL A  18      -1.504  23.541  10.260  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.742  22.462   5.680  1.00  0.00           N  
ATOM    269  CA  THR A  19      -1.822  21.895   4.337  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.445  22.914   3.263  1.00  0.00           C  
ATOM    271  O   THR A  19      -0.698  22.587   2.336  1.00  0.00           O  
ATOM    272  CB  THR A  19      -3.224  21.327   4.034  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.534  20.288   4.974  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -3.231  20.718   2.619  1.00  0.00           C  
ATOM    275  H   THR A  19      -2.587  22.535   6.258  1.00  0.00           H  
ATOM    276  HA  THR A  19      -1.112  21.071   4.277  1.00  0.00           H  
ATOM    277  HB  THR A  19      -3.973  22.120   4.111  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.678  20.683   5.844  1.00  0.00           H  
ATOM    279 1HG2 THR A  19      -4.215  20.301   2.414  1.00  0.00           H  
ATOM    280 2HG2 THR A  19      -3.005  21.477   1.872  1.00  0.00           H  
ATOM    281 3HG2 THR A  19      -2.483  19.927   2.568  1.00  0.00           H  
ATOM    282  N   ILE A  20      -1.952  24.144   3.387  1.00  0.00           N  
ATOM    283  CA  ILE A  20      -1.708  25.198   2.414  1.00  0.00           C  
ATOM    284  C   ILE A  20      -0.238  25.527   2.347  1.00  0.00           C  
ATOM    285  O   ILE A  20       0.305  25.662   1.249  1.00  0.00           O  
ATOM    286  CB  ILE A  20      -2.497  26.476   2.753  1.00  0.00           C  
ATOM    287  CG1 ILE A  20      -4.021  26.212   2.571  1.00  0.00           C  
ATOM    288  CG2 ILE A  20      -2.010  27.651   1.834  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -4.910  27.272   3.205  1.00  0.00           C  
ATOM    290  H   ILE A  20      -2.560  24.334   4.181  1.00  0.00           H  
ATOM    291  HA  ILE A  20      -2.028  24.845   1.436  1.00  0.00           H  
ATOM    292  HB  ILE A  20      -2.331  26.737   3.796  1.00  0.00           H  
ATOM    293 1HG1 ILE A  20      -4.243  26.168   1.507  1.00  0.00           H  
ATOM    294 2HG1 ILE A  20      -4.266  25.251   3.007  1.00  0.00           H  
ATOM    295 1HG2 ILE A  20      -2.555  28.556   2.071  1.00  0.00           H  
ATOM    296 2HG2 ILE A  20      -0.950  27.846   1.980  1.00  0.00           H  
ATOM    297 3HG2 ILE A  20      -2.179  27.389   0.787  1.00  0.00           H  
ATOM    298 1HD1 ILE A  20      -5.955  27.011   3.038  1.00  0.00           H  
ATOM    299 2HD1 ILE A  20      -4.720  27.314   4.284  1.00  0.00           H  
ATOM    300 3HD1 ILE A  20      -4.716  28.245   2.773  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.417  25.701   3.494  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.823  26.018   3.432  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.593  24.859   2.834  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.515  25.088   2.047  1.00  0.00           O  
ATOM    305  CB  LYS A  21       2.358  26.419   4.801  1.00  0.00           C  
ATOM    306  CG  LYS A  21       2.424  27.952   5.033  1.00  0.00           C  
ATOM    307  CD  LYS A  21       1.052  28.679   4.883  1.00  0.00           C  
ATOM    308  CE  LYS A  21       1.208  30.186   5.181  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -0.057  30.977   4.941  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.054  25.614   4.400  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.956  26.863   2.764  1.00  0.00           H  
ATOM    312 1HB  LYS A  21       1.737  25.978   5.580  1.00  0.00           H  
ATOM    313 2HB  LYS A  21       3.364  26.018   4.932  1.00  0.00           H  
ATOM    314 1HG  LYS A  21       2.808  28.131   6.039  1.00  0.00           H  
ATOM    315 2HG  LYS A  21       3.125  28.380   4.320  1.00  0.00           H  
ATOM    316 1HD  LYS A  21       0.668  28.563   3.871  1.00  0.00           H  
ATOM    317 2HD  LYS A  21       0.322  28.249   5.580  1.00  0.00           H  
ATOM    318 1HE  LYS A  21       1.497  30.300   6.225  1.00  0.00           H  
ATOM    319 2HE  LYS A  21       1.999  30.590   4.549  1.00  0.00           H  
ATOM    320 1HZ  LYS A  21       0.105  31.944   5.164  1.00  0.00           H  
ATOM    321 2HZ  LYS A  21      -0.341  30.905   3.981  1.00  0.00           H  
ATOM    322 3HZ  LYS A  21      -0.818  30.621   5.546  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.235  23.610   3.171  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.949  22.509   2.564  1.00  0.00           C  
ATOM    325  C   ALA A  22       2.770  22.554   1.044  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.741  22.446   0.298  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.452  21.182   3.125  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.501  23.428   3.867  1.00  0.00           H  
ATOM    329  HA  ALA A  22       4.002  22.633   2.788  1.00  0.00           H  
ATOM    330 1HB  ALA A  22       2.998  20.362   2.681  1.00  0.00           H  
ATOM    331 2HB  ALA A  22       2.593  21.172   4.207  1.00  0.00           H  
ATOM    332 3HB  ALA A  22       1.391  21.071   2.900  1.00  0.00           H  
ATOM    333  N   ASN A  23       1.541  22.832   0.586  1.00  0.00           N  
ATOM    334  CA  ASN A  23       1.206  22.898  -0.832  1.00  0.00           C  
ATOM    335  C   ASN A  23       2.122  23.890  -1.537  1.00  0.00           C  
ATOM    336  O   ASN A  23       2.711  23.570  -2.575  1.00  0.00           O  
ATOM    337  CB  ASN A  23      -0.261  23.287  -1.008  1.00  0.00           C  
ATOM    338  CG  ASN A  23      -0.794  23.184  -2.421  1.00  0.00           C  
ATOM    339  OD1 ASN A  23      -0.226  23.715  -3.379  1.00  0.00           O  
ATOM    340  ND2 ASN A  23      -1.919  22.514  -2.561  1.00  0.00           N  
ATOM    341  H   ASN A  23       0.779  22.928   1.260  1.00  0.00           H  
ATOM    342  HA  ASN A  23       1.367  21.922  -1.278  1.00  0.00           H  
ATOM    343 1HB  ASN A  23      -0.875  22.666  -0.355  1.00  0.00           H  
ATOM    344 2HB  ASN A  23      -0.396  24.310  -0.684  1.00  0.00           H  
ATOM    345 1HD2 ASN A  23      -2.333  22.415  -3.468  1.00  0.00           H  
ATOM    346 2HD2 ASN A  23      -2.368  22.112  -1.763  1.00  0.00           H  
ATOM    347  N   LEU A  24       2.252  25.092  -0.961  1.00  0.00           N  
ATOM    348  CA  LEU A  24       3.062  26.154  -1.543  1.00  0.00           C  
ATOM    349  C   LEU A  24       4.535  25.766  -1.672  1.00  0.00           C  
ATOM    350  O   LEU A  24       5.196  26.149  -2.647  1.00  0.00           O  
ATOM    351  CB  LEU A  24       2.937  27.419  -0.677  1.00  0.00           C  
ATOM    352  CG  LEU A  24       1.540  28.133  -0.671  1.00  0.00           C  
ATOM    353  CD1 LEU A  24       1.542  29.225   0.404  1.00  0.00           C  
ATOM    354  CD2 LEU A  24       1.239  28.736  -2.042  1.00  0.00           C  
ATOM    355  H   LEU A  24       1.711  25.278  -0.108  1.00  0.00           H  
ATOM    356  HA  LEU A  24       2.687  26.353  -2.538  1.00  0.00           H  
ATOM    357 1HB  LEU A  24       3.165  27.139   0.354  1.00  0.00           H  
ATOM    358 2HB  LEU A  24       3.683  28.139  -1.006  1.00  0.00           H  
ATOM    359  HG  LEU A  24       0.766  27.414  -0.422  1.00  0.00           H  
ATOM    360 1HD1 LEU A  24       0.568  29.713   0.425  1.00  0.00           H  
ATOM    361 2HD1 LEU A  24       1.741  28.780   1.374  1.00  0.00           H  
ATOM    362 3HD1 LEU A  24       2.311  29.960   0.179  1.00  0.00           H  
ATOM    363 1HD2 LEU A  24       0.266  29.227  -2.007  1.00  0.00           H  
ATOM    364 2HD2 LEU A  24       2.006  29.468  -2.296  1.00  0.00           H  
ATOM    365 3HD2 LEU A  24       1.212  27.965  -2.803  1.00  0.00           H  
ATOM    366  N   ILE A  25       5.062  25.013  -0.703  1.00  0.00           N  
ATOM    367  CA  ILE A  25       6.459  24.598  -0.765  1.00  0.00           C  
ATOM    368  C   ILE A  25       6.722  23.718  -1.982  1.00  0.00           C  
ATOM    369  O   ILE A  25       7.730  23.893  -2.673  1.00  0.00           O  
ATOM    370  CB  ILE A  25       6.896  23.863   0.529  1.00  0.00           C  
ATOM    371  CG1 ILE A  25       6.875  24.825   1.774  1.00  0.00           C  
ATOM    372  CG2 ILE A  25       8.257  23.201   0.342  1.00  0.00           C  
ATOM    373  CD1 ILE A  25       7.818  26.013   1.748  1.00  0.00           C  
ATOM    374  H   ILE A  25       4.473  24.746   0.097  1.00  0.00           H  
ATOM    375  HA  ILE A  25       7.070  25.485  -0.883  1.00  0.00           H  
ATOM    376  HB  ILE A  25       6.168  23.082   0.747  1.00  0.00           H  
ATOM    377 1HG1 ILE A  25       5.881  25.208   1.883  1.00  0.00           H  
ATOM    378 2HG1 ILE A  25       7.115  24.237   2.650  1.00  0.00           H  
ATOM    379 1HG2 ILE A  25       8.541  22.677   1.238  1.00  0.00           H  
ATOM    380 2HG2 ILE A  25       8.185  22.503  -0.464  1.00  0.00           H  
ATOM    381 3HG2 ILE A  25       9.013  23.947   0.114  1.00  0.00           H  
ATOM    382 1HD1 ILE A  25       7.695  26.578   2.670  1.00  0.00           H  
ATOM    383 2HD1 ILE A  25       8.849  25.668   1.679  1.00  0.00           H  
ATOM    384 3HD1 ILE A  25       7.596  26.660   0.910  1.00  0.00           H  
ATOM    385  N   PHE A  26       5.829  22.779  -2.255  1.00  0.00           N  
ATOM    386  CA  PHE A  26       6.043  21.911  -3.406  1.00  0.00           C  
ATOM    387  C   PHE A  26       5.719  22.669  -4.679  1.00  0.00           C  
ATOM    388  O   PHE A  26       6.451  22.620  -5.665  1.00  0.00           O  
ATOM    389  CB  PHE A  26       5.118  20.729  -3.363  1.00  0.00           C  
ATOM    390  CG  PHE A  26       5.221  20.053  -2.148  1.00  0.00           C  
ATOM    391  CD1 PHE A  26       4.162  20.145  -1.336  1.00  0.00           C  
ATOM    392  CD2 PHE A  26       6.334  19.402  -1.735  1.00  0.00           C  
ATOM    393  CE1 PHE A  26       4.161  19.615  -0.130  1.00  0.00           C  
ATOM    394  CE2 PHE A  26       6.339  18.858  -0.505  1.00  0.00           C  
ATOM    395  CZ  PHE A  26       5.215  18.992   0.295  1.00  0.00           C  
ATOM    396  H   PHE A  26       5.039  22.652  -1.607  1.00  0.00           H  
ATOM    397  HA  PHE A  26       7.083  21.591  -3.429  1.00  0.00           H  
ATOM    398 1HB  PHE A  26       4.116  21.074  -3.465  1.00  0.00           H  
ATOM    399 2HB  PHE A  26       5.332  20.041  -4.181  1.00  0.00           H  
ATOM    400  HD1 PHE A  26       3.291  20.688  -1.680  1.00  0.00           H  
ATOM    401  HD2 PHE A  26       7.210  19.337  -2.382  1.00  0.00           H  
ATOM    402  HE1 PHE A  26       3.290  19.713   0.509  1.00  0.00           H  
ATOM    403  HE2 PHE A  26       7.219  18.336  -0.140  1.00  0.00           H  
ATOM    404  HZ  PHE A  26       5.182  18.594   1.290  1.00  0.00           H  
ATOM    405  N   ALA A  27       4.629  23.426  -4.669  1.00  0.00           N  
ATOM    406  CA  ALA A  27       4.178  24.113  -5.867  1.00  0.00           C  
ATOM    407  C   ALA A  27       5.249  25.034  -6.437  1.00  0.00           C  
ATOM    408  O   ALA A  27       5.436  25.087  -7.649  1.00  0.00           O  
ATOM    409  CB  ALA A  27       2.926  24.906  -5.553  1.00  0.00           C  
ATOM    410  H   ALA A  27       4.054  23.488  -3.828  1.00  0.00           H  
ATOM    411  HA  ALA A  27       3.948  23.360  -6.620  1.00  0.00           H  
ATOM    412 1HB  ALA A  27       2.568  25.396  -6.456  1.00  0.00           H  
ATOM    413 2HB  ALA A  27       2.154  24.235  -5.168  1.00  0.00           H  
ATOM    414 3HB  ALA A  27       3.159  25.656  -4.802  1.00  0.00           H  
ATOM    415  N   ASN A  28       6.016  25.702  -5.574  1.00  0.00           N  
ATOM    416  CA  ASN A  28       7.066  26.588  -6.056  1.00  0.00           C  
ATOM    417  C   ASN A  28       8.444  25.906  -6.095  1.00  0.00           C  
ATOM    418  O   ASN A  28       9.465  26.569  -6.306  1.00  0.00           O  
ATOM    419  CB  ASN A  28       7.101  27.827  -5.191  1.00  0.00           C  
ATOM    420  CG  ASN A  28       5.873  28.686  -5.377  1.00  0.00           C  
ATOM    421  OD1 ASN A  28       5.396  28.901  -6.501  1.00  0.00           O  
ATOM    422  ND2 ASN A  28       5.345  29.180  -4.286  1.00  0.00           N  
ATOM    423  H   ASN A  28       5.814  25.662  -4.568  1.00  0.00           H  
ATOM    424  HA  ASN A  28       6.825  26.882  -7.077  1.00  0.00           H  
ATOM    425 1HB  ASN A  28       7.163  27.525  -4.141  1.00  0.00           H  
ATOM    426 2HB  ASN A  28       7.987  28.414  -5.420  1.00  0.00           H  
ATOM    427 1HD2 ASN A  28       4.530  29.757  -4.343  1.00  0.00           H  
ATOM    428 2HD2 ASN A  28       5.755  28.979  -3.394  1.00  0.00           H  
ATOM    429  N   GLY A  29       8.471  24.588  -5.871  1.00  0.00           N  
ATOM    430  CA  GLY A  29       9.680  23.773  -5.851  1.00  0.00           C  
ATOM    431  C   GLY A  29       9.580  22.572  -6.802  1.00  0.00           C  
ATOM    432  O   GLY A  29      10.365  21.618  -6.706  1.00  0.00           O  
ATOM    433  H   GLY A  29       7.593  24.096  -5.717  1.00  0.00           H  
ATOM    434 1HA  GLY A  29      10.535  24.387  -6.126  1.00  0.00           H  
ATOM    435 2HA  GLY A  29       9.849  23.433  -4.834  1.00  0.00           H  
ATOM    436  N   SER A  30       8.641  22.644  -7.741  1.00  0.00           N  
ATOM    437  CA  SER A  30       8.374  21.602  -8.735  1.00  0.00           C  
ATOM    438  C   SER A  30       7.828  22.247 -10.004  1.00  0.00           C  
ATOM    439  O   SER A  30       7.489  23.431  -9.999  1.00  0.00           O  
ATOM    440  CB  SER A  30       7.403  20.574  -8.179  1.00  0.00           C  
ATOM    441  OG  SER A  30       6.143  21.135  -7.924  1.00  0.00           O  
ATOM    442  H   SER A  30       8.051  23.468  -7.747  1.00  0.00           H  
ATOM    443  HA  SER A  30       9.309  21.098  -8.983  1.00  0.00           H  
ATOM    444 1HB  SER A  30       7.298  19.772  -8.895  1.00  0.00           H  
ATOM    445 2HB  SER A  30       7.806  20.144  -7.260  1.00  0.00           H  
ATOM    446  HG  SER A  30       6.252  21.651  -7.096  1.00  0.00           H  
ATOM    447  N   THR A  31       7.794  21.505 -11.120  1.00  0.00           N  
ATOM    448  CA  THR A  31       7.273  22.097 -12.352  1.00  0.00           C  
ATOM    449  C   THR A  31       6.103  21.334 -12.974  1.00  0.00           C  
ATOM    450  O   THR A  31       5.299  21.917 -13.706  1.00  0.00           O  
ATOM    451  CB  THR A  31       8.391  22.157 -13.408  1.00  0.00           C  
ATOM    452  OG1 THR A  31       8.794  20.808 -13.764  1.00  0.00           O  
ATOM    453  CG2 THR A  31       9.599  22.926 -12.884  1.00  0.00           C  
ATOM    454  H   THR A  31       8.105  20.536 -11.118  1.00  0.00           H  
ATOM    455  HA  THR A  31       6.929  23.107 -12.135  1.00  0.00           H  
ATOM    456  HB  THR A  31       8.012  22.658 -14.297  1.00  0.00           H  
ATOM    457  HG1 THR A  31       8.933  20.248 -12.954  1.00  0.00           H  
ATOM    458 1HG2 THR A  31      10.366  22.959 -13.654  1.00  0.00           H  
ATOM    459 2HG2 THR A  31       9.296  23.940 -12.625  1.00  0.00           H  
ATOM    460 3HG2 THR A  31       9.997  22.432 -12.002  1.00  0.00           H  
ATOM    461  N   GLN A  32       5.986  20.042 -12.678  1.00  0.00           N  
ATOM    462  CA  GLN A  32       4.942  19.230 -13.287  1.00  0.00           C  
ATOM    463  C   GLN A  32       3.858  18.890 -12.294  1.00  0.00           C  
ATOM    464  O   GLN A  32       4.109  18.846 -11.085  1.00  0.00           O  
ATOM    465  CB  GLN A  32       5.521  17.934 -13.850  1.00  0.00           C  
ATOM    466  CG  GLN A  32       6.629  18.145 -14.834  1.00  0.00           C  
ATOM    467  CD  GLN A  32       6.175  18.905 -16.021  1.00  0.00           C  
ATOM    468  OE1 GLN A  32       5.210  18.525 -16.692  1.00  0.00           O  
ATOM    469  NE2 GLN A  32       6.858  20.006 -16.288  1.00  0.00           N  
ATOM    470  H   GLN A  32       6.683  19.603 -12.077  1.00  0.00           H  
ATOM    471  HA  GLN A  32       4.485  19.795 -14.099  1.00  0.00           H  
ATOM    472 1HB  GLN A  32       5.902  17.337 -13.043  1.00  0.00           H  
ATOM    473 2HB  GLN A  32       4.736  17.363 -14.340  1.00  0.00           H  
ATOM    474 1HG  GLN A  32       7.429  18.701 -14.353  1.00  0.00           H  
ATOM    475 2HG  GLN A  32       7.000  17.177 -15.165  1.00  0.00           H  
ATOM    476 1HE2 GLN A  32       6.606  20.580 -17.068  1.00  0.00           H  
ATOM    477 2HE2 GLN A  32       7.632  20.273 -15.681  1.00  0.00           H  
ATOM    478  N   THR A  33       2.671  18.567 -12.804  1.00  0.00           N  
ATOM    479  CA  THR A  33       1.575  18.136 -11.950  1.00  0.00           C  
ATOM    480  C   THR A  33       1.959  16.867 -11.208  1.00  0.00           C  
ATOM    481  O   THR A  33       1.725  16.744 -10.005  1.00  0.00           O  
ATOM    482  CB  THR A  33       0.293  17.879 -12.771  1.00  0.00           C  
ATOM    483  OG1 THR A  33      -0.114  19.095 -13.417  1.00  0.00           O  
ATOM    484  CG2 THR A  33      -0.823  17.405 -11.841  1.00  0.00           C  
ATOM    485  H   THR A  33       2.512  18.651 -13.800  1.00  0.00           H  
ATOM    486  HA  THR A  33       1.374  18.917 -11.215  1.00  0.00           H  
ATOM    487  HB  THR A  33       0.485  17.121 -13.528  1.00  0.00           H  
ATOM    488  HG1 THR A  33      -0.828  18.909 -14.036  1.00  0.00           H  
ATOM    489 1HG2 THR A  33      -1.726  17.235 -12.422  1.00  0.00           H  
ATOM    490 2HG2 THR A  33      -0.538  16.478 -11.348  1.00  0.00           H  
ATOM    491 3HG2 THR A  33      -1.014  18.169 -11.088  1.00  0.00           H  
ATOM    492  N   ALA A  34       2.540  15.908 -11.935  1.00  0.00           N  
ATOM    493  CA  ALA A  34       2.942  14.643 -11.336  1.00  0.00           C  
ATOM    494  C   ALA A  34       3.970  14.836 -10.228  1.00  0.00           C  
ATOM    495  O   ALA A  34       3.932  14.130  -9.212  1.00  0.00           O  
ATOM    496  CB  ALA A  34       3.518  13.731 -12.397  1.00  0.00           C  
ATOM    497  H   ALA A  34       2.674  16.064 -12.923  1.00  0.00           H  
ATOM    498  HA  ALA A  34       2.056  14.179 -10.900  1.00  0.00           H  
ATOM    499 1HB  ALA A  34       3.790  12.777 -11.946  1.00  0.00           H  
ATOM    500 2HB  ALA A  34       2.776  13.566 -13.177  1.00  0.00           H  
ATOM    501 3HB  ALA A  34       4.404  14.193 -12.830  1.00  0.00           H  
ATOM    502  N   GLU A  35       4.900  15.780 -10.426  1.00  0.00           N  
ATOM    503  CA  GLU A  35       5.925  16.028  -9.425  1.00  0.00           C  
ATOM    504  C   GLU A  35       5.278  16.561  -8.173  1.00  0.00           C  
ATOM    505  O   GLU A  35       5.558  16.082  -7.072  1.00  0.00           O  
ATOM    506  CB  GLU A  35       6.966  17.047  -9.915  1.00  0.00           C  
ATOM    507  CG  GLU A  35       7.930  16.568 -10.992  1.00  0.00           C  
ATOM    508  CD  GLU A  35       8.847  17.697 -11.528  1.00  0.00           C  
ATOM    509  OE1 GLU A  35       8.393  18.848 -11.662  1.00  0.00           O  
ATOM    510  OE2 GLU A  35       9.988  17.411 -11.789  1.00  0.00           O  
ATOM    511  H   GLU A  35       4.873  16.319 -11.278  1.00  0.00           H  
ATOM    512  HA  GLU A  35       6.423  15.090  -9.186  1.00  0.00           H  
ATOM    513 1HB  GLU A  35       6.448  17.921 -10.305  1.00  0.00           H  
ATOM    514 2HB  GLU A  35       7.564  17.374  -9.066  1.00  0.00           H  
ATOM    515 1HG  GLU A  35       8.558  15.789 -10.562  1.00  0.00           H  
ATOM    516 2HG  GLU A  35       7.373  16.123 -11.807  1.00  0.00           H  
ATOM    517  N   PHE A  36       4.350  17.512  -8.343  1.00  0.00           N  
ATOM    518  CA  PHE A  36       3.662  18.073  -7.200  1.00  0.00           C  
ATOM    519  C   PHE A  36       2.935  16.999  -6.439  1.00  0.00           C  
ATOM    520  O   PHE A  36       3.095  16.861  -5.230  1.00  0.00           O  
ATOM    521  CB  PHE A  36       2.635  19.130  -7.602  1.00  0.00           C  
ATOM    522  CG  PHE A  36       1.820  19.590  -6.415  1.00  0.00           C  
ATOM    523  CD1 PHE A  36       2.281  20.570  -5.569  1.00  0.00           C  
ATOM    524  CD2 PHE A  36       0.593  18.991  -6.122  1.00  0.00           C  
ATOM    525  CE1 PHE A  36       1.545  20.942  -4.472  1.00  0.00           C  
ATOM    526  CE2 PHE A  36      -0.123  19.361  -5.026  1.00  0.00           C  
ATOM    527  CZ  PHE A  36       0.355  20.333  -4.206  1.00  0.00           C  
ATOM    528  H   PHE A  36       4.163  17.879  -9.281  1.00  0.00           H  
ATOM    529  HA  PHE A  36       4.403  18.528  -6.541  1.00  0.00           H  
ATOM    530 1HB  PHE A  36       3.148  19.991  -8.034  1.00  0.00           H  
ATOM    531 2HB  PHE A  36       1.962  18.730  -8.358  1.00  0.00           H  
ATOM    532  HD1 PHE A  36       3.238  21.046  -5.779  1.00  0.00           H  
ATOM    533  HD2 PHE A  36       0.209  18.209  -6.772  1.00  0.00           H  
ATOM    534  HE1 PHE A  36       1.909  21.715  -3.814  1.00  0.00           H  
ATOM    535  HE2 PHE A  36      -1.074  18.879  -4.801  1.00  0.00           H  
ATOM    536  HZ  PHE A  36      -0.215  20.614  -3.338  1.00  0.00           H  
ATOM    537  N   LYS A  37       2.108  16.215  -7.131  1.00  0.00           N  
ATOM    538  CA  LYS A  37       1.324  15.236  -6.407  1.00  0.00           C  
ATOM    539  C   LYS A  37       2.203  14.248  -5.656  1.00  0.00           C  
ATOM    540  O   LYS A  37       1.914  13.912  -4.503  1.00  0.00           O  
ATOM    541  CB  LYS A  37       0.366  14.516  -7.352  1.00  0.00           C  
ATOM    542  CG  LYS A  37      -0.803  15.388  -7.835  1.00  0.00           C  
ATOM    543  CD  LYS A  37      -1.718  14.625  -8.785  1.00  0.00           C  
ATOM    544  CE  LYS A  37      -2.911  15.477  -9.218  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      -3.796  14.755 -10.179  1.00  0.00           N  
ATOM    546  H   LYS A  37       2.019  16.328  -8.147  1.00  0.00           H  
ATOM    547  HA  LYS A  37       0.726  15.766  -5.668  1.00  0.00           H  
ATOM    548 1HB  LYS A  37       0.921  14.186  -8.234  1.00  0.00           H  
ATOM    549 2HB  LYS A  37      -0.038  13.630  -6.861  1.00  0.00           H  
ATOM    550 1HG  LYS A  37      -1.377  15.735  -6.977  1.00  0.00           H  
ATOM    551 2HG  LYS A  37      -0.400  16.258  -8.357  1.00  0.00           H  
ATOM    552 1HD  LYS A  37      -1.150  14.334  -9.672  1.00  0.00           H  
ATOM    553 2HD  LYS A  37      -2.084  13.723  -8.295  1.00  0.00           H  
ATOM    554 1HE  LYS A  37      -3.493  15.743  -8.337  1.00  0.00           H  
ATOM    555 2HE  LYS A  37      -2.550  16.388  -9.686  1.00  0.00           H  
ATOM    556 1HZ  LYS A  37      -4.571  15.351 -10.437  1.00  0.00           H  
ATOM    557 2HZ  LYS A  37      -3.271  14.512 -11.008  1.00  0.00           H  
ATOM    558 3HZ  LYS A  37      -4.149  13.913  -9.747  1.00  0.00           H  
ATOM    559  N   GLY A  38       3.292  13.796  -6.274  1.00  0.00           N  
ATOM    560  CA  GLY A  38       4.179  12.848  -5.630  1.00  0.00           C  
ATOM    561  C   GLY A  38       4.778  13.377  -4.325  1.00  0.00           C  
ATOM    562  O   GLY A  38       4.688  12.718  -3.272  1.00  0.00           O  
ATOM    563  H   GLY A  38       3.502  14.084  -7.237  1.00  0.00           H  
ATOM    564 1HA  GLY A  38       3.633  11.926  -5.435  1.00  0.00           H  
ATOM    565 2HA  GLY A  38       4.983  12.601  -6.323  1.00  0.00           H  
ATOM    566  N   THR A  39       5.418  14.554  -4.402  1.00  0.00           N  
ATOM    567  CA  THR A  39       6.085  15.118  -3.239  1.00  0.00           C  
ATOM    568  C   THR A  39       5.086  15.568  -2.203  1.00  0.00           C  
ATOM    569  O   THR A  39       5.306  15.377  -1.004  1.00  0.00           O  
ATOM    570  CB  THR A  39       6.976  16.307  -3.645  1.00  0.00           C  
ATOM    571  OG1 THR A  39       6.174  17.332  -4.229  1.00  0.00           O  
ATOM    572  CG2 THR A  39       7.983  15.841  -4.680  1.00  0.00           C  
ATOM    573  H   THR A  39       5.435  15.072  -5.292  1.00  0.00           H  
ATOM    574  HA  THR A  39       6.707  14.353  -2.796  1.00  0.00           H  
ATOM    575  HB  THR A  39       7.492  16.704  -2.776  1.00  0.00           H  
ATOM    576  HG1 THR A  39       5.772  17.864  -3.535  1.00  0.00           H  
ATOM    577 1HG2 THR A  39       8.599  16.674  -4.992  1.00  0.00           H  
ATOM    578 2HG2 THR A  39       8.606  15.070  -4.259  1.00  0.00           H  
ATOM    579 3HG2 THR A  39       7.468  15.449  -5.548  1.00  0.00           H  
ATOM    580  N   PHE A  40       3.961  16.119  -2.658  1.00  0.00           N  
ATOM    581  CA  PHE A  40       2.913  16.594  -1.782  1.00  0.00           C  
ATOM    582  C   PHE A  40       2.350  15.484  -0.928  1.00  0.00           C  
ATOM    583  O   PHE A  40       2.309  15.600   0.296  1.00  0.00           O  
ATOM    584  CB  PHE A  40       1.794  17.264  -2.581  1.00  0.00           C  
ATOM    585  CG  PHE A  40       0.619  17.731  -1.766  1.00  0.00           C  
ATOM    586  CD1 PHE A  40       0.657  18.925  -1.057  1.00  0.00           C  
ATOM    587  CD2 PHE A  40      -0.533  16.973  -1.708  1.00  0.00           C  
ATOM    588  CE1 PHE A  40      -0.415  19.350  -0.313  1.00  0.00           C  
ATOM    589  CE2 PHE A  40      -1.610  17.392  -0.964  1.00  0.00           C  
ATOM    590  CZ  PHE A  40      -1.550  18.581  -0.267  1.00  0.00           C  
ATOM    591  H   PHE A  40       3.842  16.263  -3.662  1.00  0.00           H  
ATOM    592  HA  PHE A  40       3.339  17.325  -1.121  1.00  0.00           H  
ATOM    593 1HB  PHE A  40       2.203  18.119  -3.116  1.00  0.00           H  
ATOM    594 2HB  PHE A  40       1.428  16.568  -3.330  1.00  0.00           H  
ATOM    595  HD1 PHE A  40       1.532  19.519  -1.093  1.00  0.00           H  
ATOM    596  HD2 PHE A  40      -0.581  16.031  -2.258  1.00  0.00           H  
ATOM    597  HE1 PHE A  40      -0.363  20.289   0.245  1.00  0.00           H  
ATOM    598  HE2 PHE A  40      -2.513  16.784  -0.923  1.00  0.00           H  
ATOM    599  HZ  PHE A  40      -2.404  18.906   0.321  1.00  0.00           H  
ATOM    600  N   GLU A  41       1.932  14.362  -1.521  1.00  0.00           N  
ATOM    601  CA  GLU A  41       1.326  13.350  -0.666  1.00  0.00           C  
ATOM    602  C   GLU A  41       2.270  12.817   0.413  1.00  0.00           C  
ATOM    603  O   GLU A  41       1.860  12.681   1.575  1.00  0.00           O  
ATOM    604  CB  GLU A  41       0.813  12.152  -1.476  1.00  0.00           C  
ATOM    605  CG  GLU A  41      -0.433  12.399  -2.336  1.00  0.00           C  
ATOM    606  CD  GLU A  41      -0.878  11.124  -3.067  1.00  0.00           C  
ATOM    607  OE1 GLU A  41      -0.162  10.137  -2.981  1.00  0.00           O  
ATOM    608  OE2 GLU A  41      -1.914  11.132  -3.683  1.00  0.00           O  
ATOM    609  H   GLU A  41       1.989  14.243  -2.539  1.00  0.00           H  
ATOM    610  HA  GLU A  41       0.473  13.809  -0.166  1.00  0.00           H  
ATOM    611 1HB  GLU A  41       1.608  11.822  -2.152  1.00  0.00           H  
ATOM    612 2HB  GLU A  41       0.597  11.326  -0.801  1.00  0.00           H  
ATOM    613 1HG  GLU A  41      -1.243  12.751  -1.699  1.00  0.00           H  
ATOM    614 2HG  GLU A  41      -0.211  13.179  -3.064  1.00  0.00           H  
ATOM    615  N   LYS A  42       3.544  12.577   0.088  1.00  0.00           N  
ATOM    616  CA  LYS A  42       4.419  12.031   1.127  1.00  0.00           C  
ATOM    617  C   LYS A  42       4.798  13.063   2.167  1.00  0.00           C  
ATOM    618  O   LYS A  42       4.722  12.821   3.377  1.00  0.00           O  
ATOM    619  CB  LYS A  42       5.697  11.463   0.521  1.00  0.00           C  
ATOM    620  CG  LYS A  42       6.731  10.909   1.546  1.00  0.00           C  
ATOM    621  CD  LYS A  42       6.228   9.675   2.305  1.00  0.00           C  
ATOM    622  CE  LYS A  42       7.319   9.127   3.225  1.00  0.00           C  
ATOM    623  NZ  LYS A  42       6.867   7.934   4.000  1.00  0.00           N  
ATOM    624  H   LYS A  42       3.868  12.717  -0.881  1.00  0.00           H  
ATOM    625  HA  LYS A  42       3.879  11.231   1.630  1.00  0.00           H  
ATOM    626 1HB  LYS A  42       5.445  10.669  -0.179  1.00  0.00           H  
ATOM    627 2HB  LYS A  42       6.181  12.252  -0.040  1.00  0.00           H  
ATOM    628 1HG  LYS A  42       7.644  10.635   1.021  1.00  0.00           H  
ATOM    629 2HG  LYS A  42       6.990  11.682   2.271  1.00  0.00           H  
ATOM    630 1HD  LYS A  42       5.373   9.942   2.931  1.00  0.00           H  
ATOM    631 2HD  LYS A  42       5.920   8.901   1.603  1.00  0.00           H  
ATOM    632 1HE  LYS A  42       8.181   8.850   2.625  1.00  0.00           H  
ATOM    633 2HE  LYS A  42       7.612   9.911   3.927  1.00  0.00           H  
ATOM    634 1HZ  LYS A  42       7.617   7.620   4.597  1.00  0.00           H  
ATOM    635 2HZ  LYS A  42       6.046   8.173   4.583  1.00  0.00           H  
ATOM    636 3HZ  LYS A  42       6.606   7.193   3.376  1.00  0.00           H  
ATOM    637  N   ALA A  43       5.270  14.195   1.701  1.00  0.00           N  
ATOM    638  CA  ALA A  43       5.708  15.237   2.578  1.00  0.00           C  
ATOM    639  C   ALA A  43       4.555  15.811   3.410  1.00  0.00           C  
ATOM    640  O   ALA A  43       4.759  16.172   4.574  1.00  0.00           O  
ATOM    641  CB  ALA A  43       6.420  16.237   1.728  1.00  0.00           C  
ATOM    642  H   ALA A  43       5.317  14.368   0.692  1.00  0.00           H  
ATOM    643  HA  ALA A  43       6.395  14.805   3.293  1.00  0.00           H  
ATOM    644 1HB  ALA A  43       6.828  17.041   2.295  1.00  0.00           H  
ATOM    645 2HB  ALA A  43       7.224  15.748   1.188  1.00  0.00           H  
ATOM    646 3HB  ALA A  43       5.706  16.573   1.046  1.00  0.00           H  
ATOM    647  N   THR A  44       3.346  15.897   2.841  1.00  0.00           N  
ATOM    648  CA  THR A  44       2.199  16.396   3.582  1.00  0.00           C  
ATOM    649  C   THR A  44       1.864  15.386   4.671  1.00  0.00           C  
ATOM    650  O   THR A  44       1.558  15.782   5.792  1.00  0.00           O  
ATOM    651  CB  THR A  44       0.976  16.692   2.699  1.00  0.00           C  
ATOM    652  OG1 THR A  44       1.346  17.651   1.730  1.00  0.00           O  
ATOM    653  CG2 THR A  44      -0.140  17.299   3.545  1.00  0.00           C  
ATOM    654  H   THR A  44       3.191  15.618   1.876  1.00  0.00           H  
ATOM    655  HA  THR A  44       2.480  17.332   4.061  1.00  0.00           H  
ATOM    656  HB  THR A  44       0.628  15.778   2.210  1.00  0.00           H  
ATOM    657  HG1 THR A  44       1.862  17.184   1.046  1.00  0.00           H  
ATOM    658 1HG2 THR A  44      -0.989  17.530   2.904  1.00  0.00           H  
ATOM    659 2HG2 THR A  44      -0.453  16.601   4.318  1.00  0.00           H  
ATOM    660 3HG2 THR A  44       0.220  18.215   4.015  1.00  0.00           H  
ATOM    661  N   SER A  45       1.933  14.076   4.365  1.00  0.00           N  
ATOM    662  CA  SER A  45       1.655  13.054   5.376  1.00  0.00           C  
ATOM    663  C   SER A  45       2.581  13.278   6.588  1.00  0.00           C  
ATOM    664  O   SER A  45       2.137  13.196   7.744  1.00  0.00           O  
ATOM    665  CB  SER A  45       1.911  11.661   4.805  1.00  0.00           C  
ATOM    666  OG  SER A  45       1.034  11.349   3.744  1.00  0.00           O  
ATOM    667  H   SER A  45       2.117  13.770   3.407  1.00  0.00           H  
ATOM    668  HA  SER A  45       0.619  13.134   5.698  1.00  0.00           H  
ATOM    669 1HB  SER A  45       2.934  11.577   4.469  1.00  0.00           H  
ATOM    670 2HB  SER A  45       1.782  10.940   5.600  1.00  0.00           H  
ATOM    671  HG  SER A  45       1.323  11.887   2.983  1.00  0.00           H  
ATOM    672  N   GLU A  46       3.861  13.607   6.329  1.00  0.00           N  
ATOM    673  CA  GLU A  46       4.773  13.910   7.433  1.00  0.00           C  
ATOM    674  C   GLU A  46       4.322  15.178   8.172  1.00  0.00           C  
ATOM    675  O   GLU A  46       4.214  15.175   9.405  1.00  0.00           O  
ATOM    676  CB  GLU A  46       6.202  14.110   6.907  1.00  0.00           C  
ATOM    677  CG  GLU A  46       6.903  12.854   6.433  1.00  0.00           C  
ATOM    678  CD  GLU A  46       7.343  11.980   7.567  1.00  0.00           C  
ATOM    679  OE1 GLU A  46       8.138  12.435   8.357  1.00  0.00           O  
ATOM    680  OE2 GLU A  46       6.887  10.870   7.659  1.00  0.00           O  
ATOM    681  H   GLU A  46       4.190  13.579   5.356  1.00  0.00           H  
ATOM    682  HA  GLU A  46       4.766  13.076   8.134  1.00  0.00           H  
ATOM    683 1HB  GLU A  46       6.194  14.815   6.087  1.00  0.00           H  
ATOM    684 2HB  GLU A  46       6.807  14.534   7.692  1.00  0.00           H  
ATOM    685 1HG  GLU A  46       6.223  12.292   5.789  1.00  0.00           H  
ATOM    686 2HG  GLU A  46       7.765  13.135   5.842  1.00  0.00           H  
ATOM    687  N   ALA A  47       3.915  16.223   7.424  1.00  0.00           N  
ATOM    688  CA  ALA A  47       3.464  17.460   8.063  1.00  0.00           C  
ATOM    689  C   ALA A  47       2.297  17.185   8.977  1.00  0.00           C  
ATOM    690  O   ALA A  47       2.251  17.728  10.073  1.00  0.00           O  
ATOM    691  CB  ALA A  47       3.037  18.494   7.040  1.00  0.00           C  
ATOM    692  H   ALA A  47       4.016  16.172   6.405  1.00  0.00           H  
ATOM    693  HA  ALA A  47       4.283  17.853   8.661  1.00  0.00           H  
ATOM    694 1HB  ALA A  47       2.717  19.384   7.550  1.00  0.00           H  
ATOM    695 2HB  ALA A  47       3.850  18.723   6.401  1.00  0.00           H  
ATOM    696 3HB  ALA A  47       2.213  18.110   6.451  1.00  0.00           H  
ATOM    697  N   TYR A  48       1.386  16.321   8.541  1.00  0.00           N  
ATOM    698  CA  TYR A  48       0.233  15.901   9.314  1.00  0.00           C  
ATOM    699  C   TYR A  48       0.627  15.256  10.620  1.00  0.00           C  
ATOM    700  O   TYR A  48       0.129  15.626  11.682  1.00  0.00           O  
ATOM    701  CB  TYR A  48      -0.661  14.988   8.512  1.00  0.00           C  
ATOM    702  CG  TYR A  48      -1.690  14.291   9.340  1.00  0.00           C  
ATOM    703  CD1 TYR A  48      -2.831  14.938   9.782  1.00  0.00           C  
ATOM    704  CD2 TYR A  48      -1.470  12.966   9.666  1.00  0.00           C  
ATOM    705  CE1 TYR A  48      -3.743  14.244  10.564  1.00  0.00           C  
ATOM    706  CE2 TYR A  48      -2.369  12.286  10.433  1.00  0.00           C  
ATOM    707  CZ  TYR A  48      -3.499  12.911  10.887  1.00  0.00           C  
ATOM    708  OH  TYR A  48      -4.385  12.200  11.668  1.00  0.00           O  
ATOM    709  H   TYR A  48       1.502  15.959   7.593  1.00  0.00           H  
ATOM    710  HA  TYR A  48      -0.349  16.786   9.540  1.00  0.00           H  
ATOM    711 1HB  TYR A  48      -1.171  15.597   7.777  1.00  0.00           H  
ATOM    712 2HB  TYR A  48      -0.075  14.249   7.985  1.00  0.00           H  
ATOM    713  HD1 TYR A  48      -3.008  15.983   9.528  1.00  0.00           H  
ATOM    714  HD2 TYR A  48      -0.568  12.461   9.311  1.00  0.00           H  
ATOM    715  HE1 TYR A  48      -4.646  14.739  10.931  1.00  0.00           H  
ATOM    716  HE2 TYR A  48      -2.186  11.243  10.688  1.00  0.00           H  
ATOM    717  HH  TYR A  48      -5.193  12.740  11.855  1.00  0.00           H  
ATOM    718  N   ALA A  49       1.539  14.291  10.582  1.00  0.00           N  
ATOM    719  CA  ALA A  49       1.910  13.641  11.829  1.00  0.00           C  
ATOM    720  C   ALA A  49       2.393  14.665  12.864  1.00  0.00           C  
ATOM    721  O   ALA A  49       2.032  14.591  14.057  1.00  0.00           O  
ATOM    722  CB  ALA A  49       3.011  12.633  11.563  1.00  0.00           C  
ATOM    723  H   ALA A  49       1.915  13.981   9.675  1.00  0.00           H  
ATOM    724  HA  ALA A  49       1.030  13.135  12.222  1.00  0.00           H  
ATOM    725 1HB  ALA A  49       3.278  12.132  12.489  1.00  0.00           H  
ATOM    726 2HB  ALA A  49       2.660  11.902  10.835  1.00  0.00           H  
ATOM    727 3HB  ALA A  49       3.886  13.153  11.161  1.00  0.00           H  
ATOM    728  N   TYR A  50       3.162  15.651  12.397  1.00  0.00           N  
ATOM    729  CA  TYR A  50       3.672  16.661  13.303  1.00  0.00           C  
ATOM    730  C   TYR A  50       2.578  17.636  13.679  1.00  0.00           C  
ATOM    731  O   TYR A  50       2.501  18.055  14.834  1.00  0.00           O  
ATOM    732  CB  TYR A  50       4.868  17.373  12.686  1.00  0.00           C  
ATOM    733  CG  TYR A  50       6.033  16.446  12.571  1.00  0.00           C  
ATOM    734  CD1 TYR A  50       6.425  15.995  11.338  1.00  0.00           C  
ATOM    735  CD2 TYR A  50       6.686  16.006  13.708  1.00  0.00           C  
ATOM    736  CE1 TYR A  50       7.452  15.103  11.225  1.00  0.00           C  
ATOM    737  CE2 TYR A  50       7.729  15.117  13.593  1.00  0.00           C  
ATOM    738  CZ  TYR A  50       8.107  14.664  12.351  1.00  0.00           C  
ATOM    739  OH  TYR A  50       9.140  13.765  12.226  1.00  0.00           O  
ATOM    740  H   TYR A  50       3.442  15.632  11.406  1.00  0.00           H  
ATOM    741  HA  TYR A  50       3.996  16.168  14.217  1.00  0.00           H  
ATOM    742 1HB  TYR A  50       4.608  17.730  11.686  1.00  0.00           H  
ATOM    743 2HB  TYR A  50       5.152  18.229  13.294  1.00  0.00           H  
ATOM    744  HD1 TYR A  50       5.913  16.343  10.453  1.00  0.00           H  
ATOM    745  HD2 TYR A  50       6.378  16.359  14.691  1.00  0.00           H  
ATOM    746  HE1 TYR A  50       7.752  14.736  10.244  1.00  0.00           H  
ATOM    747  HE2 TYR A  50       8.250  14.767  14.484  1.00  0.00           H  
ATOM    748  HH  TYR A  50       9.236  13.513  11.298  1.00  0.00           H  
ATOM    749  N   ALA A  51       1.732  17.981  12.718  1.00  0.00           N  
ATOM    750  CA  ALA A  51       0.630  18.892  12.902  1.00  0.00           C  
ATOM    751  C   ALA A  51      -0.363  18.380  13.916  1.00  0.00           C  
ATOM    752  O   ALA A  51      -0.922  19.163  14.666  1.00  0.00           O  
ATOM    753  CB  ALA A  51      -0.075  19.119  11.601  1.00  0.00           C  
ATOM    754  H   ALA A  51       1.882  17.615  11.784  1.00  0.00           H  
ATOM    755  HA  ALA A  51       1.039  19.831  13.259  1.00  0.00           H  
ATOM    756 1HB  ALA A  51      -0.878  19.817  11.724  1.00  0.00           H  
ATOM    757 2HB  ALA A  51       0.642  19.497  10.899  1.00  0.00           H  
ATOM    758 3HB  ALA A  51      -0.471  18.185  11.256  1.00  0.00           H  
ATOM    759  N   ASP A  52      -0.603  17.071  13.950  1.00  0.00           N  
ATOM    760  CA  ASP A  52      -1.562  16.534  14.901  1.00  0.00           C  
ATOM    761  C   ASP A  52      -0.998  16.768  16.304  1.00  0.00           C  
ATOM    762  O   ASP A  52      -1.715  17.203  17.217  1.00  0.00           O  
ATOM    763  CB  ASP A  52      -1.811  15.048  14.639  1.00  0.00           C  
ATOM    764  CG  ASP A  52      -3.060  14.502  15.345  1.00  0.00           C  
ATOM    765  OD1 ASP A  52      -4.137  14.848  14.911  1.00  0.00           O  
ATOM    766  OD2 ASP A  52      -2.945  13.782  16.328  1.00  0.00           O  
ATOM    767  H   ASP A  52      -0.155  16.464  13.261  1.00  0.00           H  
ATOM    768  HA  ASP A  52      -2.502  17.075  14.801  1.00  0.00           H  
ATOM    769 1HB  ASP A  52      -1.919  14.891  13.558  1.00  0.00           H  
ATOM    770 2HB  ASP A  52      -0.940  14.473  14.955  1.00  0.00           H  
ATOM    771  N   THR A  53       0.310  16.530  16.469  1.00  0.00           N  
ATOM    772  CA  THR A  53       0.943  16.795  17.754  1.00  0.00           C  
ATOM    773  C   THR A  53       0.840  18.288  18.063  1.00  0.00           C  
ATOM    774  O   THR A  53       0.519  18.686  19.191  1.00  0.00           O  
ATOM    775  CB  THR A  53       2.425  16.358  17.783  1.00  0.00           C  
ATOM    776  OG1 THR A  53       2.516  14.940  17.566  1.00  0.00           O  
ATOM    777  CG2 THR A  53       3.039  16.702  19.150  1.00  0.00           C  
ATOM    778  H   THR A  53       0.840  16.112  15.696  1.00  0.00           H  
ATOM    779  HA  THR A  53       0.408  16.249  18.528  1.00  0.00           H  
ATOM    780  HB  THR A  53       2.978  16.873  17.001  1.00  0.00           H  
ATOM    781  HG1 THR A  53       2.288  14.738  16.649  1.00  0.00           H  
ATOM    782 1HG2 THR A  53       4.079  16.386  19.165  1.00  0.00           H  
ATOM    783 2HG2 THR A  53       2.993  17.778  19.335  1.00  0.00           H  
ATOM    784 3HG2 THR A  53       2.490  16.183  19.935  1.00  0.00           H  
ATOM    785  N   LEU A  54       1.123  19.130  17.066  1.00  0.00           N  
ATOM    786  CA  LEU A  54       1.075  20.555  17.308  1.00  0.00           C  
ATOM    787  C   LEU A  54      -0.310  21.019  17.661  1.00  0.00           C  
ATOM    788  O   LEU A  54      -0.438  21.960  18.435  1.00  0.00           O  
ATOM    789  CB  LEU A  54       1.492  21.372  16.109  1.00  0.00           C  
ATOM    790  CG  LEU A  54       2.899  21.296  15.630  1.00  0.00           C  
ATOM    791  CD1 LEU A  54       2.968  22.234  14.404  1.00  0.00           C  
ATOM    792  CD2 LEU A  54       3.865  21.603  16.781  1.00  0.00           C  
ATOM    793  H   LEU A  54       1.419  18.761  16.159  1.00  0.00           H  
ATOM    794  HA  LEU A  54       1.705  20.780  18.159  1.00  0.00           H  
ATOM    795 1HB  LEU A  54       0.869  21.061  15.294  1.00  0.00           H  
ATOM    796 2HB  LEU A  54       1.275  22.417  16.325  1.00  0.00           H  
ATOM    797  HG  LEU A  54       3.123  20.311  15.269  1.00  0.00           H  
ATOM    798 1HD1 LEU A  54       3.932  22.216  13.976  1.00  0.00           H  
ATOM    799 2HD1 LEU A  54       2.252  21.913  13.655  1.00  0.00           H  
ATOM    800 3HD1 LEU A  54       2.731  23.243  14.715  1.00  0.00           H  
ATOM    801 1HD2 LEU A  54       4.873  21.569  16.462  1.00  0.00           H  
ATOM    802 2HD2 LEU A  54       3.666  22.551  17.163  1.00  0.00           H  
ATOM    803 3HD2 LEU A  54       3.756  20.876  17.572  1.00  0.00           H  
ATOM    804  N   LYS A  55      -1.342  20.430  17.057  1.00  0.00           N  
ATOM    805  CA  LYS A  55      -2.713  20.804  17.340  1.00  0.00           C  
ATOM    806  C   LYS A  55      -2.991  20.635  18.813  1.00  0.00           C  
ATOM    807  O   LYS A  55      -3.517  21.541  19.461  1.00  0.00           O  
ATOM    808  CB  LYS A  55      -3.694  19.959  16.516  1.00  0.00           C  
ATOM    809  CG  LYS A  55      -5.183  20.301  16.714  1.00  0.00           C  
ATOM    810  CD  LYS A  55      -6.085  19.627  15.645  1.00  0.00           C  
ATOM    811  CE  LYS A  55      -6.096  18.089  15.731  1.00  0.00           C  
ATOM    812  NZ  LYS A  55      -7.108  17.495  14.803  1.00  0.00           N  
ATOM    813  H   LYS A  55      -1.157  19.720  16.351  1.00  0.00           H  
ATOM    814  HA  LYS A  55      -2.848  21.853  17.093  1.00  0.00           H  
ATOM    815 1HB  LYS A  55      -3.442  20.005  15.471  1.00  0.00           H  
ATOM    816 2HB  LYS A  55      -3.569  18.921  16.811  1.00  0.00           H  
ATOM    817 1HG  LYS A  55      -5.500  19.975  17.706  1.00  0.00           H  
ATOM    818 2HG  LYS A  55      -5.310  21.382  16.652  1.00  0.00           H  
ATOM    819 1HD  LYS A  55      -7.107  19.995  15.745  1.00  0.00           H  
ATOM    820 2HD  LYS A  55      -5.723  19.903  14.654  1.00  0.00           H  
ATOM    821 1HE  LYS A  55      -5.112  17.713  15.444  1.00  0.00           H  
ATOM    822 2HE  LYS A  55      -6.314  17.772  16.750  1.00  0.00           H  
ATOM    823 1HZ  LYS A  55      -7.074  16.485  14.857  1.00  0.00           H  
ATOM    824 2HZ  LYS A  55      -8.030  17.814  15.043  1.00  0.00           H  
ATOM    825 3HZ  LYS A  55      -6.893  17.798  13.839  1.00  0.00           H  
ATOM    826  N   LYS A  56      -2.585  19.487  19.358  1.00  0.00           N  
ATOM    827  CA  LYS A  56      -2.794  19.197  20.770  1.00  0.00           C  
ATOM    828  C   LYS A  56      -2.063  20.209  21.661  1.00  0.00           C  
ATOM    829  O   LYS A  56      -2.617  20.686  22.654  1.00  0.00           O  
ATOM    830  CB  LYS A  56      -2.302  17.780  21.081  1.00  0.00           C  
ATOM    831  CG  LYS A  56      -3.152  16.655  20.471  1.00  0.00           C  
ATOM    832  CD  LYS A  56      -2.584  15.272  20.839  1.00  0.00           C  
ATOM    833  CE  LYS A  56      -3.417  14.113  20.260  1.00  0.00           C  
ATOM    834  NZ  LYS A  56      -3.345  14.061  18.753  1.00  0.00           N  
ATOM    835  H   LYS A  56      -2.172  18.780  18.739  1.00  0.00           H  
ATOM    836  HA  LYS A  56      -3.859  19.265  20.983  1.00  0.00           H  
ATOM    837 1HB  LYS A  56      -1.283  17.666  20.709  1.00  0.00           H  
ATOM    838 2HB  LYS A  56      -2.268  17.640  22.161  1.00  0.00           H  
ATOM    839 1HG  LYS A  56      -4.175  16.737  20.838  1.00  0.00           H  
ATOM    840 2HG  LYS A  56      -3.161  16.769  19.388  1.00  0.00           H  
ATOM    841 1HD  LYS A  56      -1.567  15.193  20.446  1.00  0.00           H  
ATOM    842 2HD  LYS A  56      -2.544  15.170  21.923  1.00  0.00           H  
ATOM    843 1HE  LYS A  56      -3.032  13.177  20.661  1.00  0.00           H  
ATOM    844 2HE  LYS A  56      -4.457  14.225  20.562  1.00  0.00           H  
ATOM    845 1HZ  LYS A  56      -3.882  13.289  18.378  1.00  0.00           H  
ATOM    846 2HZ  LYS A  56      -3.714  14.913  18.359  1.00  0.00           H  
ATOM    847 3HZ  LYS A  56      -2.380  13.948  18.455  1.00  0.00           H  
ATOM    848  N   ASP A  57      -0.831  20.564  21.277  1.00  0.00           N  
ATOM    849  CA  ASP A  57      -0.019  21.521  22.033  1.00  0.00           C  
ATOM    850  C   ASP A  57      -0.181  22.998  21.611  1.00  0.00           C  
ATOM    851  O   ASP A  57       0.319  23.894  22.296  1.00  0.00           O  
ATOM    852  CB  ASP A  57       1.461  21.145  21.908  1.00  0.00           C  
ATOM    853  CG  ASP A  57       1.848  19.823  22.604  1.00  0.00           C  
ATOM    854  OD1 ASP A  57       1.221  19.441  23.569  1.00  0.00           O  
ATOM    855  OD2 ASP A  57       2.785  19.215  22.148  1.00  0.00           O  
ATOM    856  H   ASP A  57      -0.419  20.085  20.468  1.00  0.00           H  
ATOM    857  HA  ASP A  57      -0.306  21.441  23.080  1.00  0.00           H  
ATOM    858 1HB  ASP A  57       1.708  21.052  20.848  1.00  0.00           H  
ATOM    859 2HB  ASP A  57       2.073  21.948  22.316  1.00  0.00           H  
ATOM    860  N   ASN A  58      -0.869  23.247  20.494  1.00  0.00           N  
ATOM    861  CA  ASN A  58      -1.062  24.564  19.870  1.00  0.00           C  
ATOM    862  C   ASN A  58       0.293  25.228  19.585  1.00  0.00           C  
ATOM    863  O   ASN A  58       0.480  26.423  19.827  1.00  0.00           O  
ATOM    864  CB  ASN A  58      -1.943  25.435  20.750  1.00  0.00           C  
ATOM    865  CG  ASN A  58      -2.598  26.627  20.036  1.00  0.00           C  
ATOM    866  OD1 ASN A  58      -2.873  26.610  18.815  1.00  0.00           O  
ATOM    867  ND2 ASN A  58      -2.883  27.648  20.812  1.00  0.00           N  
ATOM    868  H   ASN A  58      -1.257  22.451  19.992  1.00  0.00           H  
ATOM    869  HA  ASN A  58      -1.560  24.412  18.911  1.00  0.00           H  
ATOM    870 1HB  ASN A  58      -2.730  24.814  21.181  1.00  0.00           H  
ATOM    871 2HB  ASN A  58      -1.348  25.818  21.579  1.00  0.00           H  
ATOM    872 1HD2 ASN A  58      -3.365  28.478  20.446  1.00  0.00           H  
ATOM    873 2HD2 ASN A  58      -2.657  27.611  21.781  1.00  0.00           H  
ATOM    874  N   GLY A  59       1.234  24.425  19.072  1.00  0.00           N  
ATOM    875  CA  GLY A  59       2.598  24.881  18.768  1.00  0.00           C  
ATOM    876  C   GLY A  59       2.927  25.119  17.287  1.00  0.00           C  
ATOM    877  O   GLY A  59       2.035  25.326  16.458  1.00  0.00           O  
ATOM    878  H   GLY A  59       0.936  23.463  18.895  1.00  0.00           H  
ATOM    879 1HA  GLY A  59       2.784  25.803  19.318  1.00  0.00           H  
ATOM    880 2HA  GLY A  59       3.300  24.150  19.168  1.00  0.00           H  
ATOM    881  N   GLU A  60       4.244  25.068  16.989  1.00  0.00           N  
ATOM    882  CA  GLU A  60       4.837  25.286  15.657  1.00  0.00           C  
ATOM    883  C   GLU A  60       5.862  24.174  15.362  1.00  0.00           C  
ATOM    884  O   GLU A  60       6.469  23.649  16.300  1.00  0.00           O  
ATOM    885  CB  GLU A  60       5.579  26.631  15.611  1.00  0.00           C  
ATOM    886  CG  GLU A  60       4.752  27.875  15.945  1.00  0.00           C  
ATOM    887  CD  GLU A  60       5.543  29.161  15.791  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       6.717  29.075  15.517  1.00  0.00           O  
ATOM    889  OE2 GLU A  60       4.972  30.219  15.935  1.00  0.00           O  
ATOM    890  H   GLU A  60       4.885  24.873  17.747  1.00  0.00           H  
ATOM    891  HA  GLU A  60       4.062  25.259  14.898  1.00  0.00           H  
ATOM    892 1HB  GLU A  60       6.423  26.600  16.297  1.00  0.00           H  
ATOM    893 2HB  GLU A  60       5.984  26.774  14.607  1.00  0.00           H  
ATOM    894 1HG  GLU A  60       3.896  27.916  15.315  1.00  0.00           H  
ATOM    895 2HG  GLU A  60       4.399  27.796  16.972  1.00  0.00           H  
ATOM    896  N   TYR A  61       6.089  23.845  14.078  1.00  0.00           N  
ATOM    897  CA  TYR A  61       7.098  22.835  13.717  1.00  0.00           C  
ATOM    898  C   TYR A  61       7.607  22.998  12.293  1.00  0.00           C  
ATOM    899  O   TYR A  61       6.857  23.374  11.390  1.00  0.00           O  
ATOM    900  CB  TYR A  61       6.524  21.409  13.833  1.00  0.00           C  
ATOM    901  CG  TYR A  61       7.531  20.304  13.792  1.00  0.00           C  
ATOM    902  CD1 TYR A  61       8.212  19.996  14.947  1.00  0.00           C  
ATOM    903  CD2 TYR A  61       7.781  19.593  12.635  1.00  0.00           C  
ATOM    904  CE1 TYR A  61       9.151  18.997  14.951  1.00  0.00           C  
ATOM    905  CE2 TYR A  61       8.735  18.589  12.655  1.00  0.00           C  
ATOM    906  CZ  TYR A  61       9.409  18.301  13.796  1.00  0.00           C  
ATOM    907  OH  TYR A  61      10.356  17.308  13.800  1.00  0.00           O  
ATOM    908  H   TYR A  61       5.542  24.296  13.336  1.00  0.00           H  
ATOM    909  HA  TYR A  61       7.950  22.942  14.389  1.00  0.00           H  
ATOM    910 1HB  TYR A  61       5.998  21.312  14.730  1.00  0.00           H  
ATOM    911 2HB  TYR A  61       5.822  21.241  13.023  1.00  0.00           H  
ATOM    912  HD1 TYR A  61       8.008  20.556  15.862  1.00  0.00           H  
ATOM    913  HD2 TYR A  61       7.241  19.826  11.718  1.00  0.00           H  
ATOM    914  HE1 TYR A  61       9.692  18.760  15.865  1.00  0.00           H  
ATOM    915  HE2 TYR A  61       8.959  18.019  11.773  1.00  0.00           H  
ATOM    916  HH  TYR A  61      10.452  16.953  12.913  1.00  0.00           H  
ATOM    917  N   THR A  62       8.870  22.665  12.073  1.00  0.00           N  
ATOM    918  CA  THR A  62       9.381  22.617  10.719  1.00  0.00           C  
ATOM    919  C   THR A  62       9.811  21.196  10.460  1.00  0.00           C  
ATOM    920  O   THR A  62      10.651  20.659  11.192  1.00  0.00           O  
ATOM    921  CB  THR A  62      10.605  23.510  10.562  1.00  0.00           C  
ATOM    922  OG1 THR A  62      11.599  23.064  11.498  1.00  0.00           O  
ATOM    923  CG2 THR A  62      10.242  24.952  10.850  1.00  0.00           C  
ATOM    924  H   THR A  62       9.493  22.423  12.834  1.00  0.00           H  
ATOM    925  HA  THR A  62       8.605  22.891  10.007  1.00  0.00           H  
ATOM    926  HB  THR A  62      10.992  23.422   9.544  1.00  0.00           H  
ATOM    927  HG1 THR A  62      11.819  22.125  11.308  1.00  0.00           H  
ATOM    928 1HG2 THR A  62      11.125  25.578  10.740  1.00  0.00           H  
ATOM    929 2HG2 THR A  62       9.478  25.275  10.154  1.00  0.00           H  
ATOM    930 3HG2 THR A  62       9.862  25.040  11.863  1.00  0.00           H  
ATOM    931  N   VAL A  63       9.311  20.609   9.381  1.00  0.00           N  
ATOM    932  CA  VAL A  63       9.659  19.222   9.094  1.00  0.00           C  
ATOM    933  C   VAL A  63      10.504  19.076   7.854  1.00  0.00           C  
ATOM    934  O   VAL A  63      10.159  19.565   6.778  1.00  0.00           O  
ATOM    935  CB  VAL A  63       8.378  18.332   8.987  1.00  0.00           C  
ATOM    936  CG1 VAL A  63       7.398  18.857   7.985  1.00  0.00           C  
ATOM    937  CG2 VAL A  63       8.775  16.923   8.603  1.00  0.00           C  
ATOM    938  H   VAL A  63       8.648  21.143   8.810  1.00  0.00           H  
ATOM    939  HA  VAL A  63      10.242  18.841   9.931  1.00  0.00           H  
ATOM    940  HB  VAL A  63       7.873  18.326   9.931  1.00  0.00           H  
ATOM    941 1HG1 VAL A  63       6.528  18.210   7.962  1.00  0.00           H  
ATOM    942 2HG1 VAL A  63       7.095  19.861   8.279  1.00  0.00           H  
ATOM    943 3HG1 VAL A  63       7.841  18.879   6.995  1.00  0.00           H  
ATOM    944 1HG2 VAL A  63       7.886  16.320   8.551  1.00  0.00           H  
ATOM    945 2HG2 VAL A  63       9.262  16.908   7.635  1.00  0.00           H  
ATOM    946 3HG2 VAL A  63       9.453  16.512   9.350  1.00  0.00           H  
ATOM    947  N   ASP A  64      11.619  18.370   8.023  1.00  0.00           N  
ATOM    948  CA  ASP A  64      12.554  18.102   6.941  1.00  0.00           C  
ATOM    949  C   ASP A  64      12.183  16.798   6.254  1.00  0.00           C  
ATOM    950  O   ASP A  64      12.528  15.706   6.731  1.00  0.00           O  
ATOM    951  CB  ASP A  64      13.988  18.007   7.497  1.00  0.00           C  
ATOM    952  CG  ASP A  64      15.100  17.820   6.426  1.00  0.00           C  
ATOM    953  OD1 ASP A  64      14.774  17.665   5.272  1.00  0.00           O  
ATOM    954  OD2 ASP A  64      16.259  17.840   6.791  1.00  0.00           O  
ATOM    955  H   ASP A  64      11.824  18.012   8.946  1.00  0.00           H  
ATOM    956  HA  ASP A  64      12.499  18.909   6.209  1.00  0.00           H  
ATOM    957 1HB  ASP A  64      14.209  18.914   8.062  1.00  0.00           H  
ATOM    958 2HB  ASP A  64      14.047  17.172   8.194  1.00  0.00           H  
ATOM    959  N   VAL A  65      11.445  16.864   5.152  1.00  0.00           N  
ATOM    960  CA  VAL A  65      11.037  15.622   4.551  1.00  0.00           C  
ATOM    961  C   VAL A  65      12.122  15.201   3.602  1.00  0.00           C  
ATOM    962  O   VAL A  65      12.020  15.410   2.380  1.00  0.00           O  
ATOM    963  CB  VAL A  65       9.700  15.740   3.811  1.00  0.00           C  
ATOM    964  CG1 VAL A  65       9.311  14.314   3.235  1.00  0.00           C  
ATOM    965  CG2 VAL A  65       8.648  16.311   4.801  1.00  0.00           C  
ATOM    966  H   VAL A  65      11.197  17.761   4.722  1.00  0.00           H  
ATOM    967  HA  VAL A  65      10.930  14.866   5.330  1.00  0.00           H  
ATOM    968  HB  VAL A  65       9.804  16.424   2.966  1.00  0.00           H  
ATOM    969 1HG1 VAL A  65       8.403  14.353   2.698  1.00  0.00           H  
ATOM    970 2HG1 VAL A  65      10.071  13.958   2.561  1.00  0.00           H  
ATOM    971 3HG1 VAL A  65       9.209  13.607   4.055  1.00  0.00           H  
ATOM    972 1HG2 VAL A  65       7.693  16.422   4.337  1.00  0.00           H  
ATOM    973 2HG2 VAL A  65       8.556  15.637   5.644  1.00  0.00           H  
ATOM    974 3HG2 VAL A  65       8.977  17.291   5.156  1.00  0.00           H  
ATOM    975  N   ALA A  66      13.109  14.526   4.190  1.00  0.00           N  
ATOM    976  CA  ALA A  66      14.330  14.082   3.534  1.00  0.00           C  
ATOM    977  C   ALA A  66      14.012  13.177   2.362  1.00  0.00           C  
ATOM    978  O   ALA A  66      14.696  13.207   1.342  1.00  0.00           O  
ATOM    979  CB  ALA A  66      15.225  13.369   4.525  1.00  0.00           C  
ATOM    980  H   ALA A  66      13.023  14.465   5.212  1.00  0.00           H  
ATOM    981  HA  ALA A  66      14.853  14.964   3.159  1.00  0.00           H  
ATOM    982 1HB  ALA A  66      16.145  13.067   4.030  1.00  0.00           H  
ATOM    983 2HB  ALA A  66      15.456  14.053   5.349  1.00  0.00           H  
ATOM    984 3HB  ALA A  66      14.715  12.490   4.912  1.00  0.00           H  
ATOM    985  N   ASP A  67      12.925  12.418   2.488  1.00  0.00           N  
ATOM    986  CA  ASP A  67      12.474  11.496   1.459  1.00  0.00           C  
ATOM    987  C   ASP A  67      12.196  12.197   0.127  1.00  0.00           C  
ATOM    988  O   ASP A  67      12.320  11.578  -0.934  1.00  0.00           O  
ATOM    989  CB  ASP A  67      11.178  10.808   1.903  1.00  0.00           C  
ATOM    990  CG  ASP A  67      11.348   9.807   3.047  1.00  0.00           C  
ATOM    991  OD1 ASP A  67      12.450   9.433   3.358  1.00  0.00           O  
ATOM    992  OD2 ASP A  67      10.346   9.439   3.613  1.00  0.00           O  
ATOM    993  H   ASP A  67      12.431  12.420   3.369  1.00  0.00           H  
ATOM    994  HA  ASP A  67      13.250  10.746   1.302  1.00  0.00           H  
ATOM    995 1HB  ASP A  67      10.456  11.560   2.206  1.00  0.00           H  
ATOM    996 2HB  ASP A  67      10.747  10.284   1.049  1.00  0.00           H  
ATOM    997  N   LYS A  68      11.757  13.464   0.175  1.00  0.00           N  
ATOM    998  CA  LYS A  68      11.418  14.210  -1.028  1.00  0.00           C  
ATOM    999  C   LYS A  68      12.333  15.423  -1.251  1.00  0.00           C  
ATOM   1000  O   LYS A  68      12.466  15.893  -2.382  1.00  0.00           O  
ATOM   1001  CB  LYS A  68       9.937  14.612  -0.996  1.00  0.00           C  
ATOM   1002  CG  LYS A  68       8.935  13.417  -0.937  1.00  0.00           C  
ATOM   1003  CD  LYS A  68       9.029  12.518  -2.213  1.00  0.00           C  
ATOM   1004  CE  LYS A  68       7.975  11.420  -2.255  1.00  0.00           C  
ATOM   1005  NZ  LYS A  68       8.116  10.547  -3.468  1.00  0.00           N  
ATOM   1006  H   LYS A  68      11.685  13.957   1.063  1.00  0.00           H  
ATOM   1007  HA  LYS A  68      11.574  13.562  -1.885  1.00  0.00           H  
ATOM   1008 1HB  LYS A  68       9.754  15.240  -0.120  1.00  0.00           H  
ATOM   1009 2HB  LYS A  68       9.702  15.199  -1.879  1.00  0.00           H  
ATOM   1010 1HG  LYS A  68       9.156  12.809  -0.060  1.00  0.00           H  
ATOM   1011 2HG  LYS A  68       7.922  13.805  -0.834  1.00  0.00           H  
ATOM   1012 1HD  LYS A  68       8.942  13.123  -3.103  1.00  0.00           H  
ATOM   1013 2HD  LYS A  68       9.994  12.018  -2.234  1.00  0.00           H  
ATOM   1014 1HE  LYS A  68       8.073  10.803  -1.368  1.00  0.00           H  
ATOM   1015 2HE  LYS A  68       6.988  11.875  -2.267  1.00  0.00           H  
ATOM   1016 1HZ  LYS A  68       7.398   9.835  -3.454  1.00  0.00           H  
ATOM   1017 2HZ  LYS A  68       8.016  11.106  -4.302  1.00  0.00           H  
ATOM   1018 3HZ  LYS A  68       9.025  10.106  -3.467  1.00  0.00           H  
ATOM   1019  N   GLY A  69      12.961  15.935  -0.185  1.00  0.00           N  
ATOM   1020  CA  GLY A  69      13.815  17.116  -0.292  1.00  0.00           C  
ATOM   1021  C   GLY A  69      13.107  18.450  -0.038  1.00  0.00           C  
ATOM   1022  O   GLY A  69      13.508  19.481  -0.582  1.00  0.00           O  
ATOM   1023  H   GLY A  69      12.818  15.520   0.731  1.00  0.00           H  
ATOM   1024 1HA  GLY A  69      14.632  17.010   0.423  1.00  0.00           H  
ATOM   1025 2HA  GLY A  69      14.270  17.134  -1.280  1.00  0.00           H  
ATOM   1026  N   TYR A  70      12.043  18.434   0.767  1.00  0.00           N  
ATOM   1027  CA  TYR A  70      11.312  19.678   1.049  1.00  0.00           C  
ATOM   1028  C   TYR A  70      11.159  19.960   2.538  1.00  0.00           C  
ATOM   1029  O   TYR A  70      10.913  19.044   3.324  1.00  0.00           O  
ATOM   1030  CB  TYR A  70       9.925  19.624   0.407  1.00  0.00           C  
ATOM   1031  CG  TYR A  70       9.958  19.545  -1.098  1.00  0.00           C  
ATOM   1032  CD1 TYR A  70      10.032  18.326  -1.710  1.00  0.00           C  
ATOM   1033  CD2 TYR A  70       9.927  20.692  -1.865  1.00  0.00           C  
ATOM   1034  CE1 TYR A  70      10.080  18.245  -3.073  1.00  0.00           C  
ATOM   1035  CE2 TYR A  70       9.958  20.614  -3.225  1.00  0.00           C  
ATOM   1036  CZ  TYR A  70      10.035  19.404  -3.843  1.00  0.00           C  
ATOM   1037  OH  TYR A  70      10.086  19.325  -5.234  1.00  0.00           O  
ATOM   1038  H   TYR A  70      11.791  17.546   1.210  1.00  0.00           H  
ATOM   1039  HA  TYR A  70      11.865  20.511   0.616  1.00  0.00           H  
ATOM   1040 1HB  TYR A  70       9.394  18.750   0.784  1.00  0.00           H  
ATOM   1041 2HB  TYR A  70       9.353  20.496   0.694  1.00  0.00           H  
ATOM   1042  HD1 TYR A  70      10.068  17.431  -1.110  1.00  0.00           H  
ATOM   1043  HD2 TYR A  70       9.886  21.658  -1.399  1.00  0.00           H  
ATOM   1044  HE1 TYR A  70      10.161  17.274  -3.542  1.00  0.00           H  
ATOM   1045  HE2 TYR A  70       9.933  21.512  -3.813  1.00  0.00           H  
ATOM   1046  HH  TYR A  70      10.126  20.227  -5.644  1.00  0.00           H  
ATOM   1047  N   THR A  71      11.233  21.238   2.918  1.00  0.00           N  
ATOM   1048  CA  THR A  71      11.006  21.605   4.316  1.00  0.00           C  
ATOM   1049  C   THR A  71       9.663  22.272   4.436  1.00  0.00           C  
ATOM   1050  O   THR A  71       9.400  23.276   3.770  1.00  0.00           O  
ATOM   1051  CB  THR A  71      12.083  22.554   4.882  1.00  0.00           C  
ATOM   1052  OG1 THR A  71      13.362  21.918   4.816  1.00  0.00           O  
ATOM   1053  CG2 THR A  71      11.753  22.882   6.376  1.00  0.00           C  
ATOM   1054  H   THR A  71      11.439  21.957   2.237  1.00  0.00           H  
ATOM   1055  HA  THR A  71      10.998  20.704   4.917  1.00  0.00           H  
ATOM   1056  HB  THR A  71      12.109  23.476   4.304  1.00  0.00           H  
ATOM   1057  HG1 THR A  71      13.612  21.808   3.897  1.00  0.00           H  
ATOM   1058 1HG2 THR A  71      12.519  23.542   6.776  1.00  0.00           H  
ATOM   1059 2HG2 THR A  71      10.784  23.379   6.457  1.00  0.00           H  
ATOM   1060 3HG2 THR A  71      11.731  21.958   6.956  1.00  0.00           H  
ATOM   1061  N   LEU A  72       8.816  21.727   5.289  1.00  0.00           N  
ATOM   1062  CA  LEU A  72       7.486  22.284   5.418  1.00  0.00           C  
ATOM   1063  C   LEU A  72       7.353  23.032   6.726  1.00  0.00           C  
ATOM   1064  O   LEU A  72       7.528  22.470   7.815  1.00  0.00           O  
ATOM   1065  CB  LEU A  72       6.453  21.171   5.336  1.00  0.00           C  
ATOM   1066  CG  LEU A  72       6.674  20.170   4.184  1.00  0.00           C  
ATOM   1067  CD1 LEU A  72       5.632  19.135   4.274  1.00  0.00           C  
ATOM   1068  CD2 LEU A  72       6.681  20.856   2.839  1.00  0.00           C  
ATOM   1069  H   LEU A  72       9.123  20.903   5.818  1.00  0.00           H  
ATOM   1070  HA  LEU A  72       7.312  22.997   4.617  1.00  0.00           H  
ATOM   1071 1HB  LEU A  72       6.415  20.649   6.253  1.00  0.00           H  
ATOM   1072 2HB  LEU A  72       5.476  21.635   5.182  1.00  0.00           H  
ATOM   1073  HG  LEU A  72       7.643  19.680   4.316  1.00  0.00           H  
ATOM   1074 1HD1 LEU A  72       5.774  18.426   3.520  1.00  0.00           H  
ATOM   1075 2HD1 LEU A  72       5.713  18.646   5.236  1.00  0.00           H  
ATOM   1076 3HD1 LEU A  72       4.656  19.574   4.166  1.00  0.00           H  
ATOM   1077 1HD2 LEU A  72       6.872  20.128   2.082  1.00  0.00           H  
ATOM   1078 2HD2 LEU A  72       5.747  21.334   2.647  1.00  0.00           H  
ATOM   1079 3HD2 LEU A  72       7.459  21.582   2.812  1.00  0.00           H  
ATOM   1080  N   ASN A  73       7.056  24.315   6.606  1.00  0.00           N  
ATOM   1081  CA  ASN A  73       6.907  25.206   7.742  1.00  0.00           C  
ATOM   1082  C   ASN A  73       5.435  25.245   8.115  1.00  0.00           C  
ATOM   1083  O   ASN A  73       4.622  25.774   7.352  1.00  0.00           O  
ATOM   1084  CB  ASN A  73       7.425  26.580   7.373  1.00  0.00           C  
ATOM   1085  CG  ASN A  73       8.908  26.578   7.034  1.00  0.00           C  
ATOM   1086  OD1 ASN A  73       9.752  26.070   7.777  1.00  0.00           O  
ATOM   1087  ND2 ASN A  73       9.234  27.147   5.901  1.00  0.00           N  
ATOM   1088  H   ASN A  73       6.934  24.687   5.672  1.00  0.00           H  
ATOM   1089  HA  ASN A  73       7.460  24.811   8.596  1.00  0.00           H  
ATOM   1090 1HB  ASN A  73       6.867  26.960   6.516  1.00  0.00           H  
ATOM   1091 2HB  ASN A  73       7.254  27.262   8.205  1.00  0.00           H  
ATOM   1092 1HD2 ASN A  73      10.193  27.182   5.615  1.00  0.00           H  
ATOM   1093 2HD2 ASN A  73       8.528  27.551   5.320  1.00  0.00           H  
ATOM   1094  N   ILE A  74       5.073  24.633   9.239  1.00  0.00           N  
ATOM   1095  CA  ILE A  74       3.671  24.508   9.611  1.00  0.00           C  
ATOM   1096  C   ILE A  74       3.405  25.036  11.031  1.00  0.00           C  
ATOM   1097  O   ILE A  74       4.293  24.987  11.890  1.00  0.00           O  
ATOM   1098  CB  ILE A  74       3.275  23.017   9.467  1.00  0.00           C  
ATOM   1099  CG1 ILE A  74       4.148  22.121  10.427  1.00  0.00           C  
ATOM   1100  CG2 ILE A  74       3.482  22.582   7.961  1.00  0.00           C  
ATOM   1101  CD1 ILE A  74       3.711  20.671  10.566  1.00  0.00           C  
ATOM   1102  H   ILE A  74       5.786  24.232   9.861  1.00  0.00           H  
ATOM   1103  HA  ILE A  74       3.069  25.094   8.916  1.00  0.00           H  
ATOM   1104  HB  ILE A  74       2.265  22.894   9.750  1.00  0.00           H  
ATOM   1105 1HG1 ILE A  74       5.169  22.117  10.052  1.00  0.00           H  
ATOM   1106 2HG1 ILE A  74       4.146  22.554  11.418  1.00  0.00           H  
ATOM   1107 1HG2 ILE A  74       3.209  21.562   7.816  1.00  0.00           H  
ATOM   1108 2HG2 ILE A  74       2.862  23.210   7.315  1.00  0.00           H  
ATOM   1109 3HG2 ILE A  74       4.520  22.697   7.680  1.00  0.00           H  
ATOM   1110 1HD1 ILE A  74       4.389  20.158  11.246  1.00  0.00           H  
ATOM   1111 2HD1 ILE A  74       2.705  20.633  10.967  1.00  0.00           H  
ATOM   1112 3HD1 ILE A  74       3.735  20.180   9.610  1.00  0.00           H  
ATOM   1113  N   LYS A  75       2.181  25.507  11.304  1.00  0.00           N  
ATOM   1114  CA  LYS A  75       1.880  25.980  12.656  1.00  0.00           C  
ATOM   1115  C   LYS A  75       0.409  26.090  13.010  1.00  0.00           C  
ATOM   1116  O   LYS A  75      -0.451  26.234  12.142  1.00  0.00           O  
ATOM   1117  CB  LYS A  75       2.517  27.347  12.881  1.00  0.00           C  
ATOM   1118  CG  LYS A  75       2.029  28.450  11.950  1.00  0.00           C  
ATOM   1119  CD  LYS A  75       2.762  29.758  12.237  1.00  0.00           C  
ATOM   1120  CE  LYS A  75       2.278  30.888  11.336  1.00  0.00           C  
ATOM   1121  NZ  LYS A  75       2.993  32.168  11.619  1.00  0.00           N  
ATOM   1122  H   LYS A  75       1.481  25.573  10.575  1.00  0.00           H  
ATOM   1123  HA  LYS A  75       2.316  25.274  13.360  1.00  0.00           H  
ATOM   1124 1HB  LYS A  75       2.255  27.676  13.882  1.00  0.00           H  
ATOM   1125 2HB  LYS A  75       3.603  27.281  12.824  1.00  0.00           H  
ATOM   1126 1HG  LYS A  75       2.205  28.157  10.915  1.00  0.00           H  
ATOM   1127 2HG  LYS A  75       0.958  28.603  12.092  1.00  0.00           H  
ATOM   1128 1HD  LYS A  75       2.603  30.037  13.282  1.00  0.00           H  
ATOM   1129 2HD  LYS A  75       3.834  29.613  12.084  1.00  0.00           H  
ATOM   1130 1HE  LYS A  75       2.447  30.611  10.296  1.00  0.00           H  
ATOM   1131 2HE  LYS A  75       1.210  31.037  11.493  1.00  0.00           H  
ATOM   1132 1HZ  LYS A  75       2.647  32.893  11.004  1.00  0.00           H  
ATOM   1133 2HZ  LYS A  75       2.834  32.439  12.581  1.00  0.00           H  
ATOM   1134 3HZ  LYS A  75       3.984  32.044  11.467  1.00  0.00           H  
ATOM   1135  N   PHE A  76       0.150  26.110  14.317  1.00  0.00           N  
ATOM   1136  CA  PHE A  76      -1.172  26.319  14.881  1.00  0.00           C  
ATOM   1137  C   PHE A  76      -1.295  27.658  15.582  1.00  0.00           C  
ATOM   1138  O   PHE A  76      -0.327  28.188  16.125  1.00  0.00           O  
ATOM   1139  CB  PHE A  76      -1.512  25.147  15.803  1.00  0.00           C  
ATOM   1140  CG  PHE A  76      -1.822  23.931  15.010  1.00  0.00           C  
ATOM   1141  CD1 PHE A  76      -0.843  23.208  14.398  1.00  0.00           C  
ATOM   1142  CD2 PHE A  76      -3.122  23.518  14.867  1.00  0.00           C  
ATOM   1143  CE1 PHE A  76      -1.152  22.134  13.644  1.00  0.00           C  
ATOM   1144  CE2 PHE A  76      -3.435  22.433  14.108  1.00  0.00           C  
ATOM   1145  CZ  PHE A  76      -2.449  21.740  13.489  1.00  0.00           C  
ATOM   1146  H   PHE A  76       0.916  25.953  14.983  1.00  0.00           H  
ATOM   1147  HA  PHE A  76      -1.882  26.323  14.066  1.00  0.00           H  
ATOM   1148 1HB  PHE A  76      -0.660  24.930  16.456  1.00  0.00           H  
ATOM   1149 2HB  PHE A  76      -2.365  25.392  16.431  1.00  0.00           H  
ATOM   1150  HD1 PHE A  76       0.193  23.510  14.507  1.00  0.00           H  
ATOM   1151  HD2 PHE A  76      -3.915  24.080  15.362  1.00  0.00           H  
ATOM   1152  HE1 PHE A  76      -0.363  21.593  13.164  1.00  0.00           H  
ATOM   1153  HE2 PHE A  76      -4.469  22.125  14.001  1.00  0.00           H  
ATOM   1154  HZ  PHE A  76      -2.691  20.871  12.883  1.00  0.00           H  
ATOM   1155  N   ALA A  77      -2.499  28.223  15.554  1.00  0.00           N  
ATOM   1156  CA  ALA A  77      -2.735  29.504  16.210  1.00  0.00           C  
ATOM   1157  C   ALA A  77      -4.141  29.605  16.781  1.00  0.00           C  
ATOM   1158  O   ALA A  77      -4.910  30.487  16.388  1.00  0.00           O  
ATOM   1159  CB  ALA A  77      -2.493  30.639  15.230  1.00  0.00           C  
ATOM   1160  H   ALA A  77      -3.263  27.757  15.061  1.00  0.00           H  
ATOM   1161  HA  ALA A  77      -2.035  29.590  17.041  1.00  0.00           H  
ATOM   1162 1HB  ALA A  77      -2.639  31.591  15.738  1.00  0.00           H  
ATOM   1163 2HB  ALA A  77      -1.471  30.578  14.853  1.00  0.00           H  
ATOM   1164 3HB  ALA A  77      -3.193  30.557  14.400  1.00  0.00           H  
ATOM   1165  N   GLY A  78      -4.489  28.680  17.665  1.00  0.00           N  
ATOM   1166  CA  GLY A  78      -5.813  28.645  18.265  1.00  0.00           C  
ATOM   1167  C   GLY A  78      -5.772  29.237  19.671  1.00  0.00           C  
ATOM   1168  O   GLY A  78      -4.730  29.741  20.101  1.00  0.00           O  
ATOM   1169  OXT GLY A  78      -6.683  28.970  20.454  1.00  0.00           O  
ATOM   1170  H   GLY A  78      -3.808  27.981  17.960  1.00  0.00           H  
ATOM   1171 1HA  GLY A  78      -6.516  29.202  17.647  1.00  0.00           H  
ATOM   1172 2HA  GLY A  78      -6.162  27.614  18.310  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -395.917 40.0061 325.906 -23.0431 6.84757 18.5068 169.173 -175.154 -0.53361 -3.20457 -168.144 -23.7439 -48.0251 -11.0124 -17.4642 -8.65957 0 -0.71546 5.98136 29.025 82.5184 -16.8893 34.7117 -42.1917 -9.58803 37.7702 -193.839
GLU:NtermProteinFull_1 -2.44316 0.19932 3.37872 -0.34605 0.068 0.49676 1.21569 -1.42519 -0.07078 -0.22853 -1.62775 0.27921 0 0 -0.83027 0 0 -0.11163 0.01802 0 3.01279 0 0 -2.7348 0 0.17402 -0.97564
ASN_2 -2.77151 0.24338 3.49679 -0.19391 0.02721 0.33346 1.33862 -1.47575 -0.01781 -0.09713 -1.13081 -0.97912 0 0 -0.87459 0 0 -0.05759 0.08868 0 1.82112 -0.91841 0 -0.93687 -0.38105 0.32923 -2.15603
LYS_3 -3.96298 0.5443 6.43757 -0.50004 0.10508 0.31982 2.8223 -2.60431 -0.05297 -0.1314 -4.78482 -0.10967 0 0 -0.56038 -0.52214 0 -0.01973 0.18857 1.72657 0 -0.00517 0 -1.5107 -0.27996 0.77192 -2.12815
GLU_4 -3.35847 0.30251 5.80821 -0.46452 0.20228 1.38054 3.04857 -2.40348 -0 -0 -4.58935 -1.48885 0 0 -2.26524 0 0 -0.10603 0.03217 0 5.16277 -0.3013 0 -2.7348 -0.24508 0.82541 -1.19467
GLU_5 -2.99416 0.37598 4.23431 -0.22622 0.05296 0.36312 1.71376 -1.70953 -0 -0 -2.29582 -0.57816 0 0 0 -0.71833 0 -0.0373 0.04089 0 2.9178 -0.05734 0 -2.7348 -0.61916 0.39792 -1.87408
THR_6 -2.86329 0.62997 3.13261 -0.17507 0.07582 0.06274 1.55596 -1.45889 -0 -0 -2.03229 0.19086 0 0 0 0 0 -0.11319 0.04103 0.05661 0 0.05671 2.33789 -1.0874 -0.14843 1.00494 1.26658
PRO_7 -4.44731 0.93633 1.55644 -0.19275 0.00431 0.13982 0.64269 -0.82128 -0 -0 -0.26982 0.0429 0 0 0 0 0 -0.00561 0.01149 0.57728 0 -0.9879 0 -2.4119 -0.15905 1.00239 -4.38197
GLU_8 -2.95093 0.10832 2.83556 -0.20477 0.02318 0.28998 1.33799 -1.2174 -0.01389 -0.11705 -1.43783 -0.32656 0 0 0 -0.37662 0 0.02227 0.0328 0 3.62895 -0.04291 0 -2.7348 -0.47409 0.22579 -1.39202
THR_9 -1.78468 0.38639 1.59693 -0.16007 0.06622 0.05968 0.46116 -0.76629 -0 -0 -0.164 -0.12817 0 0 0 0 0 0.0052 0.00221 0.05393 0 0.03994 2.30171 -1.0874 -0.36368 0.83495 1.35404
PRO_10 -4.32869 0.55297 2.28535 -0.1214 0.00506 0.08969 0.61507 -0.9526 -0 -0 -0.31856 0.23586 0 0 0 0 0 -0.00413 0.0428 0.14655 0 -1.00831 0 -2.4119 -0.57173 0.98609 -4.75788
GLU_11 -1.97757 0.05226 2.59526 -0.19704 0.02356 0.27983 1.2517 -1.08799 -0.01346 -0.1339 -0.61111 -0.55509 0 0 -0.54317 0 0 -0.0095 0.01584 0 2.94949 -0.07427 0 -2.7348 -0.12437 0.254 -0.64035
THR_12 -4.49056 0.18556 6.04905 -0.12743 0.05965 0.08403 3.02631 -2.52432 -0.01397 -0.14162 -2.91317 -0.17679 0 0 -1.4448 -0.42496 0 -0.02392 0.00148 0.05731 0 -0.45038 4.1574 -1.0874 0.18202 0.21023 0.19373
ASP_13 -2.61778 0.11669 3.39857 -0.11096 0.00449 0.3351 1.33355 -1.53119 -0.02142 -0.22243 -0.53214 -0.42669 0 0 0 0 0 -0.0451 0.0587 0 1.70563 0.13801 0 -2.3716 -0.27548 0.24455 -0.8195
SER_14 -5.24827 0.80367 5.14852 -0.03013 0 0.02134 2.51728 -2.51027 -0.00586 -0.02537 -1.57651 -0.15033 0 0 -0.92052 0 0 0.0904 0.02698 0.46733 0 0.31545 1.82219 -0.77834 -0.14307 0.2511 0.07556
GLU_15 -8.13993 0.49633 9.8738 -0.23516 0.05972 0.36687 4.92503 -4.10522 -0 -0 -7.52462 -0.58929 0 0 -1.98797 -0.87001 0 0.13872 0.22164 0 3.54897 -0.30593 0 -2.7348 -0.28361 0.42082 -6.72464
GLU_16 -5.87309 0.39805 6.44098 -0.20804 0.02101 0.26649 2.68124 -2.92003 -0.01403 -0.15038 -2.47899 -0.57751 0 0 0 0 0 0.00389 0.10033 0 3.01804 -0.20494 0 -2.7348 -0.56789 0.59414 -2.20553
GLU_17 -5.69862 0.32477 7.26455 -0.46486 0.07015 0.89635 3.61553 -3.22763 -0.0079 -0.07977 -4.38748 -0.5291 0 0 0 -0.68389 0 0.09159 0.04876 0 3.44918 -0.34325 0 -2.7348 -0.58826 0.49902 -2.48565
VAL_18 -7.27949 0.91317 3.16143 -0.29489 0.17426 0.06545 2.6341 -2.69922 -0 -0 -2.18283 -0.01862 0 0 0 0 0 -0.05069 0.02475 0.02626 0 -0.30325 0 1.9342 -0.30826 0.39409 -3.80955
THR_19 -5.17131 0.16299 4.82455 -0.20856 0.16493 0.07692 2.78757 -2.54278 -0 -0 -2.93826 -0.16254 0 0 0 0 0 -0.03432 0.00924 0.11442 0 -0.01268 2.27143 -1.0874 0.06936 0.32658 -1.34988
ILE_20 -6.48615 0.43625 5.40197 -0.50205 0.38862 0.10258 2.55368 -2.86985 -0 -0 -2.3885 -0.00301 0 0 0 0 0 -0.0539 0.0795 0.50422 0 -0.44114 0 0.73287 0.06542 0.31421 -2.16526
LYS_21 -5.99717 0.4226 6.84131 -0.54913 0.11846 0.39762 3.4664 -3.0901 -0 -0 -4.13406 -0.01588 0 0 0 -0.68389 0 0.0811 0.22532 3.93206 0 -0.02393 0 -1.5107 -0.19386 0.56113 -0.15273
ALA_22 -6.21731 0.89937 3.51687 -0.01988 0 0 2.91134 -2.72775 -0.00062 -0.0072 -1.4915 -0.35927 0 0 0 0 0 -0.02963 0 0 0 -0.19691 0 1.8394 -0.38202 0.52832 -1.73679
ASN_23 -6.85657 0.57913 5.46797 -0.31803 0.03716 0.59267 3.19937 -3.12788 -0 -0 -3.31432 -0.18441 0 0 0 0 0 -0.01574 0.06484 0 3.77443 0.5693 0 -0.93687 0.19083 0.30062 0.02251
LEU_24 -5.65245 0.26439 4.99772 -0.48291 0.22155 0.11701 2.47037 -2.73762 -0 -0 -2.26497 0.24562 0 0 0 0 0 -0.01907 0.02528 0.28149 0 -0.28618 0 0.18072 0.1598 0.24363 -2.23561
ILE_25 -6.56142 0.66311 4.28107 -0.66565 0.54209 0.15048 2.43351 -2.55822 -0 -0 -1.46864 0.28956 0 0 0 0 0 -0.06007 0.041 0.55538 0 -0.37581 0 0.73287 -0.21799 0.45471 -1.76403
PHE_26 -12.5274 2.34781 3.85323 -0.81202 0.15917 0.47061 3.02774 -3.652 -0.0026 -0.04119 -2.09138 0.02048 0 0 0 0 0 -0.01471 1.10669 0 2.6042 -0.08568 0 1.0402 0.02285 1.27337 -3.30065
ALA_27 -4.03059 0.20627 3.35901 -0.02209 0 0 1.90018 -2.1653 -0.00228 -0.01751 -1.03574 -0.35438 0 0 0 0 0 -0.01809 0 0 0 -0.38994 0 1.8394 -0.21446 1.09625 0.15073
ASN_28 -2.50356 0.15837 2.96031 -0.19577 0.03315 0.30752 1.31763 -1.5245 -0 -0 -1.36816 -0.46904 0 0 0 0 0 -0.06926 0.00171 0 2.00884 -0.49062 0 -0.93687 -0.67688 0.26144 -1.1857
GLY_29 -2.33968 0.1751 2.70531 -9e-05 0 0 1.46885 -1.4115 -0.02154 -0.1646 -2.10913 -0.3122 0 0 -0.40945 0 0 -0.13992 0 0 0 0.58071 0 0.83697 0.24251 0.20536 -0.69331
SER_30 -3.6141 0.16226 4.28276 -0.03139 2e-05 0.05778 1.68277 -1.93721 -0.0232 -0.17491 -0.73151 -0.73495 0 0 0 0 0 0.01872 0.01512 0.05486 0 -0.54226 1.78742 -0.77834 0.51778 0.28515 0.29676
THR_31 -2.46561 0.17019 3.24855 -0.12097 0.06646 0.06076 1.64556 -1.38141 -0 -0 -1.70452 -0.41567 0 0 -0.50671 -1.1588 0 -0.02689 0.07687 0.30736 0 -0.61619 4.27094 -1.0874 -0.10047 0.42475 0.6868
GLN_32 -4.68758 0.23582 5.84384 -0.65309 0.10084 0.70244 2.63495 -2.43124 -0 -0 -1.69091 -0.61435 0 0 -0.8429 -0.5985 0 0.00868 0.09095 0 2.04485 -0.03727 0 -0.18838 -0.02131 0.3563 0.25313
THR_33 -3.16509 0.18429 3.27097 -0.19974 0.15067 0.07501 1.49686 -1.6059 -0 -0 -0.94313 -0.49067 0 0 0 0 0 -0.01412 0.00192 0.07081 0 -0.00606 2.29047 -1.0874 -0.01162 0.16319 0.18046
ALA_34 -2.79564 0.14814 2.86829 -0.02281 0 0 1.02412 -1.50841 -0 -0 -0.64029 -0.36478 0 0 0 0 0 -0.03974 0 0 0 -0.31734 0 1.8394 -0.2376 0.10123 0.05456
GLU_35 -5.94499 0.36008 7.89474 -0.19322 0.01644 0.25418 4.16733 -3.35706 -0.0075 -0.04478 -4.9854 -0.48589 0 0 -1.34961 -0.5603 0 0.02888 0.04731 0 3.45763 -0.12765 0 -2.7348 -0.40694 0.25472 -3.71681
PHE_36 -8.96156 0.98816 5.19543 -1.01931 0.15035 0.37773 3.08699 -3.21631 -0.0089 -0.04913 -2.65951 -0.00412 0 0 0 0 0 0.04834 0.05047 0 1.77921 -0.46971 0 1.0402 -0.05577 0.45411 -3.27332
LYS_37 -5.18182 0.26387 5.27419 -0.30044 0.0272 0.13107 2.18768 -2.53817 -0.00129 -0.01282 -1.89594 -0.0318 0 0 0 0 0 -0.02715 0.03032 1.71198 0 -0.00578 0 -1.5107 -0.1444 0.36112 -1.66288
GLY_38 -3.05313 0.16812 4.30709 -4e-05 0 0 1.58526 -2.05634 -0.00011 -0.00154 -1.90468 -0.39246 0 0 0 0 0 -0.0379 0 0 0 0.15445 0 0.83697 0.37997 0.1901 0.17574
THR_39 -7.00163 0.56715 5.70177 -0.1187 0.08645 0.05212 3.23202 -2.98149 -0.01043 -0.14406 -2.25906 -0.84359 0 0 0 0 0 0.00592 0.02526 0.84296 0 0.06535 2.29042 -1.0874 0.59932 0.25204 -0.72557
PHE_40 -9.82264 1.13124 4.98589 -0.86993 0.04309 0.27192 3.23563 -3.34676 -0.01927 -0.09572 -3.88215 -0.03094 0 0 0 0 0 0.01908 1e-05 0 1.74908 -0.42933 0 1.0402 0.0629 0.46621 -5.4915
GLU_41 -4.32329 0.13794 6.3614 -0.20944 0.01889 0.27122 3.24428 -2.74256 -0.0089 -0.04913 -4.92651 -0.55507 0 0 0 -0.52214 0 -0.04749 0.07409 0 3.01744 -0.20727 0 -2.7348 -0.20391 0.61115 -2.79411
LYS_42 -5.82328 0.42507 7.50028 -0.7494 0.17266 0.5951 3.21344 -3.02941 -0.03057 -0.16245 -4.29332 -0.08684 0 0 0 -0.71833 0 -0.02834 0.04852 2.36309 0 -0.00166 0 -1.5107 -0.12907 0.52422 -1.721
ALA_43 -6.50129 1.57439 2.95997 -0.02195 3e-05 0 2.40265 -2.60243 -0.00011 -0.00154 -2.31277 -0.36341 0 0 0 0 0 0.07115 0 0 0 -0.21236 0 1.8394 -0.14531 0.71568 -2.5979
THR_44 -7.0314 0.57351 5.84296 -0.20387 0.10736 0.07646 3.60611 -3.24498 -0 -0 -3.76287 -0.18282 0 0 0 0 0 0.07334 0.03415 0.25331 0 0.02908 2.25217 -1.0874 -0.2727 0.88354 -2.05406
SER_45 -6.05715 0.48079 6.68874 -0.03091 4e-05 0.02012 3.09774 -3.10773 -0.01178 -0.05094 -3.04959 -0.01135 0 0 0 0 0 0.18341 0.01842 0.54144 0 0.3047 1.83252 -0.77834 0.02633 0.61091 0.70738
GLU_46 -6.0949 0.66148 5.47015 -0.38993 0.03677 0.71664 2.70905 -2.84391 -0.02829 -0.14734 -1.86095 -0.55219 0 0 0 0 0 0.00911 0.2599 0 3.69528 -0.17514 0 -2.7348 -0.16779 0.48611 -0.95075
ALA_47 -6.13695 0.57448 3.07922 -0.02266 0 0 3.1063 -2.79603 -0 -0 -2.49239 -0.37752 0 0 0 0 0 0.11477 0 0 0 -0.30389 0 1.8394 -0.41502 0.41714 -3.41314
TYR_48 -8.14815 0.8896 6.61817 -1.02388 0.07817 0.37556 3.89132 -3.6086 -0.00669 -0.05015 -3.99945 -0.32004 0 0 0 -0.37662 0 -0.00778 0.39938 0 1.78772 -0.37673 0.01701 1.2797 -0.19387 0.44533 -2.32999
ALA_49 -3.80221 0.18274 3.72548 -0.02095 0 0 2.1302 -2.184 -0 -0 -1.98251 -0.3748 0 0 0 0 0 -0.04035 0 0 0 -0.32956 0 1.8394 -0.1656 0.44971 -0.57245
TYR_50 -8.16838 0.93666 4.28233 -0.68459 0.0765 0.3596 2.69752 -2.86525 -0 -0 -2.67444 -0.21072 0 0 0 0 0 0.02908 0.02145 0 2.32211 0.02182 0.00733 1.2797 -0.19476 0.38282 -2.3812
ALA_51 -6.56177 0.85826 4.09606 -0.02428 0 0 3.56948 -3.02785 -0 -0 -2.21749 -0.36295 0 0 0 0 0 -0.04946 0 0 0 -0.31114 0 1.8394 -0.30273 0.43045 -2.06402
ASP_52 -5.1523 0.43345 7.92502 -0.19563 0.0007 0.63839 2.97447 -3.39429 -0.02615 -0.14969 -5.95159 -0.16347 0 0 0 0 0 0.19264 0.22654 0 3.26375 0.2592 0 -2.3716 -0.37992 0.42772 -1.44276
THR_53 -4.46929 0.29577 5.73032 -0.20393 0.13885 0.07487 2.31274 -2.65538 -0.00669 -0.05015 -1.93019 -0.19022 0 0 0 0 0 -0.03084 0.00012 0.08884 0 -0.00602 2.28199 -1.0874 -0.04726 0.35878 0.60492
LEU_54 -10.7269 1.697 5.94467 -0.55908 0.37052 0.14809 3.35672 -4.09628 -0 -0 -2.80588 0.24203 0 0 0 0 0 -0.00819 0.28445 0.27885 0 -0.30348 0 0.18072 -0.1654 0.91547 -5.24666
LYS_55 -6.39686 0.53461 6.97064 -0.54448 0.10088 0.23585 2.8577 -3.11095 -0.01141 -0.03078 -3.89167 0.01175 0 0 0 -0.44505 0 -0.00478 0.26905 2.8354 0 0.04757 0 -1.5107 -0.26942 0.95029 -1.40235
LYS_56 -3.61803 0.35155 5.67464 -0.35199 0.03798 0.21861 1.85337 -2.37038 -0.00084 -0.00186 -3.60535 0.41175 0 0 0 0 0 -0.01412 0.07949 2.34268 0 0.00319 0 -1.5107 -0.28994 0.35646 -0.43349
ASP_57 -3.07532 0.17786 3.89811 -0.11652 0.01409 0.36499 1.13105 -1.82571 -0 -0 -0.56495 -0.19829 0 0 0 0 0 -0.01042 0.00307 0 2.07064 -0.20892 0 -2.3716 -0.41243 0.44268 -0.68167
ASN_58 -4.15786 0.37749 4.80535 -0.33233 0.03927 0.67299 2.78494 -2.32289 -0 -0 -2.72768 -0.82848 0 0 -1.79932 0 0 -0.04349 0.02782 0 1.73544 -1.0257 0 -0.93687 -0.68834 0.49677 -3.92287
GLY_59 -3.43679 0.25274 3.30257 -0.00025 0 0 1.71696 -1.73727 -0 -0 -2.14551 -0.17502 0 0 0 0 0 -0.08321 0 0 0 -1.08066 0 0.83697 -0.32501 0.5354 -2.33908
GLU_60 -3.29159 0.43452 1.65064 -0.20317 0.0295 0.30129 0.40253 -0.97616 -0 -0 -0.71358 -0.60559 0 0 0 0 0 0.00183 0.12003 0 3.07985 -0.03523 0 -2.7348 0.14568 0.51921 -1.87504
TYR_61 -7.48287 1.17241 3.09461 -0.67555 0.03369 0.04001 2.20174 -2.31755 -0 -0 -1.77843 -0.45363 0 0 0 0 0 0.17576 0.14748 0 2.15239 -0.17898 0.00571 1.2797 0.10448 0.48909 -1.98993
THR_62 -3.40056 0.40699 1.56168 -0.16714 0.06288 0.13577 0.49612 -1.21075 -0.01188 -0.03823 -0.44693 -1.76144 0 0 0 0 0 -0.05614 0.00041 2.13903 0 -0.12227 2.46408 -1.0874 0.17794 0.58374 -0.27411
VAL_63 -7.10398 0.95693 2.04984 -0.38907 0.3962 0.1 2.44377 -2.20357 -0 -0 -1.84639 -0.14926 0 0 0 0 0 -0.0437 0.02894 1.05578 0 -0.76275 0 1.9342 -0.15102 0.54272 -3.14136
ASP_64 -2.57965 0.1938 2.48809 -0.23012 0.04727 0.7469 1.09246 -1.41363 -0.01188 -0.03823 -0.73341 -1.05134 0 0 0 0 0 -0.03346 0.00583 0 1.94001 -0.80614 0 -2.3716 -0.35384 0.4602 -2.64873
VAL_65 -7.43142 0.75489 3.7378 -0.30894 0.35146 0.07872 3.51431 -2.80866 -0 -0 -3.62352 -0.66935 0 0 0 0 0 0.01909 6e-05 0.1205 0 0.40447 0 1.9342 0.17642 0.94205 -2.80793
ALA_66 -2.25385 0.24775 2.85133 -0.02279 0 0 1.18421 -1.48468 -0 -0 -0.37236 -0.4012 0 0 0 0 0 -0.05988 0 0 0 -0.37498 0 1.8394 -0.02598 0.83926 1.96624
ASP_67 -2.85548 0.32512 3.01045 -0.11445 0.00716 0.34948 0.64671 -1.27911 -0.00099 -0.00229 -0.81112 -0.51948 0 0 0 0 0 -0.09707 0.01992 0 1.73049 0.00038 0 -2.3716 -0.54349 0.25337 -2.25201
LYS_68 -6.27263 0.49471 4.39562 -0.51691 0.19584 0.34186 1.26562 -1.92814 -0.00781 -0.05108 -0.07886 -0.0626 0 0 0 0 0 -0.00692 0.01106 1.69394 0 -0.20962 0 -1.5107 -0.13877 0.32423 -2.06116
GLY_69 -2.02694 0.10791 2.09621 -5e-05 0 0 0.89378 -1.13973 -0 -0 -0.49239 -0.34666 0 0 0 0 0 -0.14957 0 0 0 -1.50049 0 0.83697 0.18382 0.31713 -1.22
TYR_70 -7.93077 0.73598 3.34592 -0.61304 0.06716 0.32745 2.2154 -2.43562 -0.026 -0.25158 -2.0685 -0.2002 0 0 -0.40945 0 0 0.01317 0.00134 0 1.86452 -0.24898 0.01094 1.2797 -0.01412 0.34144 -3.99524
THR_71 -3.81683 0.35219 1.98288 -0.17584 0.097 0.06595 0.6994 -1.47229 -0.00139 -0.00374 -0.24361 -0.29668 0 0 0 0 0 -0.03696 0.00147 0.10334 0 -0.01411 2.31004 -1.0874 -0.07846 0.36721 -1.24785
LEU_72 -8.87753 1.39258 1.24065 -0.53127 0.28988 0.13581 2.36991 -2.33856 -0.00515 -0.01524 -2.10346 0.04987 0 0 0 0 0 -0.05994 0.67833 1.05568 0 -0.32526 0 0.18072 0.0981 0.48238 -6.2825
ASN_73 -3.07828 0.21546 2.00028 -0.19225 0.00761 0.30592 0.65466 -1.21973 -0.00139 -0.00374 -0.90009 -0.55491 0 0 0 0 0 -0.04246 0.04711 0 2.8511 -0.44808 0 -0.93687 -0.05308 0.46728 -0.88147
ILE_74 -7.674 0.76793 1.48357 -0.54693 0.3734 0.16913 2.29799 -2.07024 -0 -0 -1.98423 -0.37401 0 0 0 0 0 -0.03678 0.02129 0.74445 0 -0.09274 0 0.73287 -0.16129 0.51476 -5.83483
LYS_75 -3.80538 0.32076 2.24246 -0.46177 0.08574 0.30368 0.64839 -1.19833 -0.00586 -0.02537 -0.52064 -0.22858 0 0 0 0 0 0.01238 0.02094 1.92133 0 0.24813 0 -1.5107 0.10615 0.62774 -1.21893
PHE_76 -9.59097 1.36496 2.62236 -0.61941 0.24562 0.28688 1.67167 -2.332 -0 -0 -1.02184 0.02706 0 0 0 0 0 0.03025 0.24177 0 2.37472 -0.37066 0 1.0402 0.03171 0.52437 -3.47332
ALA_77 -1.22079 0.04318 1.31849 -0.02872 0.01483 0 0.57324 -0.65908 -0 -0 -0.79556 -0.48174 0 0 -0.92052 0 0 -0.02793 0 0 0 -0.23707 0 1.8394 0.60284 0.33098 0.35154
GLY:CtermProteinFull_78 -1.27373 0.03799 2.07962 -0.00047 0 0 0.99284 -0.89147 -0 -0 -1.65384 0.22294 0 0 -1.79932 0 0 0 0 0 0 0 0 0.83697 0.75077 0.10718 -0.59053
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 643734 DOMAINID 637316 MODEL 5 2PTL_proteinL
MODEL     5
REMARK    Rerank model05.pdb score: 34.226
REMARK    S_0000_0005
REMARK    SCORE         fa_elec:        -165.282
REMARK    SCORE             ref:          -5.839
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -203.935
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.426
REMARK    SCORE          fa_dun:          98.112
REMARK    SCORE           omega:          -0.217
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.569
REMARK    SCORE     rama_prepro:         -10.940
REMARK    SCORE        hbond_sc:         -10.118
REMARK    SCORE          fa_sol:         286.747
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0005_0001_0001
REMARK    SCORE     cart_bonded:          35.125
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -14.199
REMARK    SCORE           score:        -203.935
REMARK    SCORE    fa_intra_rep:           0.696
REMARK    SCORE     hbond_bb_sc:         -15.569
REMARK    SCORE     hbond_sr_bb:         -43.523
REMARK    SCORE fa_intra_sol_xover4:          13.667
REMARK    SCORE          fa_rep:          36.594
REMARK    SCORE          fa_atr:        -390.194
ATOM      1  N   GLU A   1      -0.176   0.266  -0.042  1.00  7.00           N  
ATOM      2  CA  GLU A   1       1.282   0.281  -0.130  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.843   1.695  -0.183  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.713   2.065   0.606  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.759  -0.496  -1.359  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.279  -0.587  -1.494  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.702  -1.417  -2.657  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.844  -1.916  -3.342  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.882  -1.555  -2.865  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.568  -0.108  -0.894  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.469  -0.312   0.735  1.00  8.40           H  
ATOM     12 3H   GLU A   1      -0.542   1.195   0.114  1.00  8.40           H  
ATOM     13  HA  GLU A   1       1.679  -0.205   0.761  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       1.366  -1.512  -1.320  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       1.371  -0.030  -2.264  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       3.693   0.414  -1.618  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       3.693  -1.009  -0.579  1.00  0.00           H  
ATOM     18  N   ASN A   2       1.369   2.486  -1.139  1.00  0.00           N  
ATOM     19  CA  ASN A   2       1.835   3.859  -1.284  1.00  0.00           C  
ATOM     20  C   ASN A   2       1.108   4.745  -0.271  1.00  0.00           C  
ATOM     21  O   ASN A   2      -0.082   5.012  -0.390  1.00  0.00           O  
ATOM     22  CB  ASN A   2       1.633   4.339  -2.711  1.00  0.00           C  
ATOM     23  CG  ASN A   2       2.198   5.709  -2.963  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       2.322   6.544  -2.053  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       2.556   5.963  -4.205  1.00  0.00           N  
ATOM     26  H   ASN A   2       0.672   2.141  -1.788  1.00  0.00           H  
ATOM     27  HA  ASN A   2       2.901   3.897  -1.051  1.00  0.00           H  
ATOM     28 1HB  ASN A   2       2.111   3.635  -3.394  1.00  0.00           H  
ATOM     29 2HB  ASN A   2       0.570   4.341  -2.945  1.00  0.00           H  
ATOM     30 1HD2 ASN A   2       2.944   6.857  -4.444  1.00  0.00           H  
ATOM     31 2HD2 ASN A   2       2.442   5.263  -4.913  1.00  0.00           H  
ATOM     32  N   LYS A   3       1.813   5.221   0.743  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.136   5.958   1.809  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.833   7.409   1.450  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.257   8.144   2.252  1.00  0.00           O  
ATOM     36  CB  LYS A   3       1.945   5.884   3.107  1.00  0.00           C  
ATOM     37  CG  LYS A   3       2.131   4.450   3.681  1.00  0.00           C  
ATOM     38  CD  LYS A   3       0.793   3.816   4.116  1.00  0.00           C  
ATOM     39  CE  LYS A   3       0.994   2.469   4.800  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -0.312   1.849   5.193  1.00  0.00           N  
ATOM     41  H   LYS A   3       2.802   5.017   0.800  1.00  0.00           H  
ATOM     42  HA  LYS A   3       0.172   5.485   1.982  1.00  0.00           H  
ATOM     43 1HB  LYS A   3       2.936   6.305   2.935  1.00  0.00           H  
ATOM     44 2HB  LYS A   3       1.461   6.493   3.871  1.00  0.00           H  
ATOM     45 1HG  LYS A   3       2.580   3.812   2.915  1.00  0.00           H  
ATOM     46 2HG  LYS A   3       2.804   4.486   4.537  1.00  0.00           H  
ATOM     47 1HD  LYS A   3       0.262   4.489   4.788  1.00  0.00           H  
ATOM     48 2HD  LYS A   3       0.168   3.630   3.243  1.00  0.00           H  
ATOM     49 1HE  LYS A   3       1.511   1.797   4.115  1.00  0.00           H  
ATOM     50 2HE  LYS A   3       1.603   2.605   5.692  1.00  0.00           H  
ATOM     51 1HZ  LYS A   3      -0.152   0.958   5.635  1.00  0.00           H  
ATOM     52 2HZ  LYS A   3      -0.806   2.450   5.831  1.00  0.00           H  
ATOM     53 3HZ  LYS A   3      -0.902   1.699   4.352  1.00  0.00           H  
ATOM     54  N   GLU A   4       1.228   7.828   0.250  1.00  0.00           N  
ATOM     55  CA  GLU A   4       0.933   9.170  -0.233  1.00  0.00           C  
ATOM     56  C   GLU A   4      -0.332   9.132  -1.103  1.00  0.00           C  
ATOM     57  O   GLU A   4      -0.773  10.161  -1.623  1.00  0.00           O  
ATOM     58  CB  GLU A   4       2.112   9.750  -1.023  1.00  0.00           C  
ATOM     59  CG  GLU A   4       3.384   9.949  -0.199  1.00  0.00           C  
ATOM     60  CD  GLU A   4       4.539  10.520  -0.997  1.00  0.00           C  
ATOM     61  OE1 GLU A   4       4.384  10.726  -2.179  1.00  0.00           O  
ATOM     62  OE2 GLU A   4       5.574  10.751  -0.417  1.00  0.00           O  
ATOM     63  H   GLU A   4       1.711   7.185  -0.378  1.00  0.00           H  
ATOM     64  HA  GLU A   4       0.738   9.817   0.621  1.00  0.00           H  
ATOM     65 1HB  GLU A   4       2.346   9.101  -1.862  1.00  0.00           H  
ATOM     66 2HB  GLU A   4       1.828  10.718  -1.434  1.00  0.00           H  
ATOM     67 1HG  GLU A   4       3.159  10.619   0.630  1.00  0.00           H  
ATOM     68 2HG  GLU A   4       3.678   8.988   0.221  1.00  0.00           H  
ATOM     69  N   GLU A   5      -0.884   7.929  -1.284  1.00  0.00           N  
ATOM     70  CA  GLU A   5      -2.060   7.677  -2.097  1.00  0.00           C  
ATOM     71  C   GLU A   5      -3.331   8.060  -1.360  1.00  0.00           C  
ATOM     72  O   GLU A   5      -3.434   7.903  -0.143  1.00  0.00           O  
ATOM     73  CB  GLU A   5      -2.106   6.208  -2.512  1.00  0.00           C  
ATOM     74  CG  GLU A   5      -3.201   5.836  -3.505  1.00  0.00           C  
ATOM     75  CD  GLU A   5      -3.108   4.420  -3.930  1.00  0.00           C  
ATOM     76  OE1 GLU A   5      -2.230   3.740  -3.459  1.00  0.00           O  
ATOM     77  OE2 GLU A   5      -3.926   4.005  -4.722  1.00  0.00           O  
ATOM     78  H   GLU A   5      -0.480   7.115  -0.815  1.00  0.00           H  
ATOM     79  HA  GLU A   5      -1.993   8.288  -2.997  1.00  0.00           H  
ATOM     80 1HB  GLU A   5      -1.152   5.936  -2.947  1.00  0.00           H  
ATOM     81 2HB  GLU A   5      -2.249   5.590  -1.627  1.00  0.00           H  
ATOM     82 1HG  GLU A   5      -4.177   5.976  -3.037  1.00  0.00           H  
ATOM     83 2HG  GLU A   5      -3.141   6.486  -4.375  1.00  0.00           H  
ATOM     84  N   THR A   6      -4.320   8.525  -2.108  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.608   8.883  -1.558  1.00  0.00           C  
ATOM     86  C   THR A   6      -6.088   7.745  -0.623  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.141   6.596  -1.079  1.00  0.00           O  
ATOM     88  CB  THR A   6      -6.622   9.075  -2.716  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -6.131  10.076  -3.620  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -7.970   9.527  -2.186  1.00  0.00           C  
ATOM     91  H   THR A   6      -4.172   8.648  -3.102  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.498   9.829  -1.052  1.00  0.00           H  
ATOM     93  HB  THR A   6      -6.740   8.130  -3.251  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -6.689  10.093  -4.408  1.00  0.00           H  
ATOM     95 1HG2 THR A   6      -8.662   9.653  -3.019  1.00  0.00           H  
ATOM     96 2HG2 THR A   6      -8.366   8.797  -1.513  1.00  0.00           H  
ATOM     97 3HG2 THR A   6      -7.861  10.474  -1.669  1.00  0.00           H  
ATOM     98  N   PRO A   7      -6.552   8.052   0.629  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -7.034   7.136   1.677  1.00  0.00           C  
ATOM    100  C   PRO A   7      -8.138   6.184   1.241  1.00  0.00           C  
ATOM    101  O   PRO A   7      -8.426   5.210   1.932  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -7.571   8.096   2.746  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -6.776   9.353   2.576  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -6.510   9.471   1.099  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -6.175   6.567   2.064  1.00  0.00           H  
ATOM    106 1HB  PRO A   7      -8.653   8.252   2.598  1.00  0.00           H  
ATOM    107 2HB  PRO A   7      -7.450   7.648   3.743  1.00  0.00           H  
ATOM    108 1HG  PRO A   7      -7.340  10.211   2.975  1.00  0.00           H  
ATOM    109 2HG  PRO A   7      -5.847   9.288   3.164  1.00  0.00           H  
ATOM    110 1HD  PRO A   7      -7.271  10.093   0.614  1.00  0.00           H  
ATOM    111 2HD  PRO A   7      -5.491   9.886   1.023  1.00  0.00           H  
ATOM    112  N   GLU A   8      -8.784   6.500   0.131  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -9.843   5.698  -0.440  1.00  0.00           C  
ATOM    114  C   GLU A   8      -9.343   4.295  -0.820  1.00  0.00           C  
ATOM    115  O   GLU A   8     -10.126   3.341  -0.808  1.00  0.00           O  
ATOM    116  CB  GLU A   8     -10.414   6.405  -1.667  1.00  0.00           C  
ATOM    117  CG  GLU A   8     -11.206   7.674  -1.352  1.00  0.00           C  
ATOM    118  CD  GLU A   8     -11.632   8.418  -2.588  1.00  0.00           C  
ATOM    119  OE1 GLU A   8     -11.154   8.084  -3.646  1.00  0.00           O  
ATOM    120  OE2 GLU A   8     -12.426   9.319  -2.474  1.00  0.00           O  
ATOM    121  H   GLU A   8      -8.511   7.325  -0.374  1.00  0.00           H  
ATOM    122  HA  GLU A   8     -10.632   5.588   0.306  1.00  0.00           H  
ATOM    123 1HB  GLU A   8      -9.596   6.673  -2.337  1.00  0.00           H  
ATOM    124 2HB  GLU A   8     -11.067   5.722  -2.207  1.00  0.00           H  
ATOM    125 1HG  GLU A   8     -12.096   7.393  -0.790  1.00  0.00           H  
ATOM    126 2HG  GLU A   8     -10.608   8.325  -0.720  1.00  0.00           H  
ATOM    127  N   THR A   9      -8.057   4.170  -1.199  1.00  0.00           N  
ATOM    128  CA  THR A   9      -7.515   2.871  -1.587  1.00  0.00           C  
ATOM    129  C   THR A   9      -7.220   2.014  -0.333  1.00  0.00           C  
ATOM    130  O   THR A   9      -6.497   2.467   0.553  1.00  0.00           O  
ATOM    131  CB  THR A   9      -6.206   3.040  -2.414  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -6.477   3.753  -3.633  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -5.594   1.688  -2.766  1.00  0.00           C  
ATOM    134  H   THR A   9      -7.433   4.985  -1.219  1.00  0.00           H  
ATOM    135  HA  THR A   9      -8.249   2.405  -2.226  1.00  0.00           H  
ATOM    136  HB  THR A   9      -5.488   3.616  -1.824  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -5.614   3.964  -4.078  1.00  0.00           H  
ATOM    138 1HG2 THR A   9      -4.679   1.854  -3.335  1.00  0.00           H  
ATOM    139 2HG2 THR A   9      -5.352   1.134  -1.862  1.00  0.00           H  
ATOM    140 3HG2 THR A   9      -6.285   1.116  -3.367  1.00  0.00           H  
ATOM    141  N   PRO A  10      -7.733   0.761  -0.246  1.00  0.00           N  
ATOM    142  CA  PRO A  10      -7.553  -0.188   0.851  1.00  0.00           C  
ATOM    143  C   PRO A  10      -6.170  -0.825   0.853  1.00  0.00           C  
ATOM    144  O   PRO A  10      -5.482  -0.804  -0.169  1.00  0.00           O  
ATOM    145  CB  PRO A  10      -8.638  -1.231   0.574  1.00  0.00           C  
ATOM    146  CG  PRO A  10      -8.804  -1.220  -0.923  1.00  0.00           C  
ATOM    147  CD  PRO A  10      -8.604   0.229  -1.331  1.00  0.00           C  
ATOM    148  HA  PRO A  10      -7.741   0.324   1.810  1.00  0.00           H  
ATOM    149 1HB  PRO A  10      -8.313  -2.215   0.959  1.00  0.00           H  
ATOM    150 2HB  PRO A  10      -9.556  -0.965   1.124  1.00  0.00           H  
ATOM    151 1HG  PRO A  10      -8.064  -1.896  -1.385  1.00  0.00           H  
ATOM    152 2HG  PRO A  10      -9.800  -1.607  -1.195  1.00  0.00           H  
ATOM    153 1HD  PRO A  10      -8.097   0.229  -2.295  1.00  0.00           H  
ATOM    154 2HD  PRO A  10      -9.573   0.765  -1.354  1.00  0.00           H  
ATOM    155  N   GLU A  11      -5.801  -1.435   1.982  1.00  0.00           N  
ATOM    156  CA  GLU A  11      -4.555  -2.191   2.094  1.00  0.00           C  
ATOM    157  C   GLU A  11      -4.873  -3.684   2.109  1.00  0.00           C  
ATOM    158  O   GLU A  11      -4.084  -4.510   1.629  1.00  0.00           O  
ATOM    159  CB  GLU A  11      -3.810  -1.883   3.393  1.00  0.00           C  
ATOM    160  CG  GLU A  11      -3.392  -0.435   3.643  1.00  0.00           C  
ATOM    161  CD  GLU A  11      -2.251   0.062   2.774  1.00  0.00           C  
ATOM    162  OE1 GLU A  11      -1.646  -0.729   2.073  1.00  0.00           O  
ATOM    163  OE2 GLU A  11      -1.948   1.244   2.860  1.00  0.00           O  
ATOM    164  H   GLU A  11      -6.429  -1.413   2.790  1.00  0.00           H  
ATOM    165  HA  GLU A  11      -3.919  -1.967   1.236  1.00  0.00           H  
ATOM    166 1HB  GLU A  11      -4.401  -2.217   4.215  1.00  0.00           H  
ATOM    167 2HB  GLU A  11      -2.900  -2.473   3.414  1.00  0.00           H  
ATOM    168 1HG  GLU A  11      -4.261   0.203   3.473  1.00  0.00           H  
ATOM    169 2HG  GLU A  11      -3.114  -0.338   4.695  1.00  0.00           H  
ATOM    170  N   THR A  12      -6.041  -4.027   2.672  1.00  0.00           N  
ATOM    171  CA  THR A  12      -6.453  -5.418   2.864  1.00  0.00           C  
ATOM    172  C   THR A  12      -6.170  -6.193   1.574  1.00  0.00           C  
ATOM    173  O   THR A  12      -6.613  -5.806   0.491  1.00  0.00           O  
ATOM    174  CB  THR A  12      -7.978  -5.475   3.186  1.00  0.00           C  
ATOM    175  OG1 THR A  12      -8.273  -4.670   4.336  1.00  0.00           O  
ATOM    176  CG2 THR A  12      -8.415  -6.897   3.515  1.00  0.00           C  
ATOM    177  H   THR A  12      -6.636  -3.288   3.055  1.00  0.00           H  
ATOM    178  HA  THR A  12      -5.880  -5.857   3.681  1.00  0.00           H  
ATOM    179  HB  THR A  12      -8.543  -5.111   2.327  1.00  0.00           H  
ATOM    180  HG1 THR A  12      -8.089  -3.715   4.161  1.00  0.00           H  
ATOM    181 1HG2 THR A  12      -9.478  -6.909   3.737  1.00  0.00           H  
ATOM    182 2HG2 THR A  12      -8.215  -7.546   2.677  1.00  0.00           H  
ATOM    183 3HG2 THR A  12      -7.867  -7.241   4.375  1.00  0.00           H  
ATOM    184  N   ASP A  13      -5.409  -7.285   1.687  1.00  0.00           N  
ATOM    185  CA  ASP A  13      -5.046  -8.077   0.510  1.00  0.00           C  
ATOM    186  C   ASP A  13      -6.249  -8.792  -0.049  1.00  0.00           C  
ATOM    187  O   ASP A  13      -7.138  -9.164   0.709  1.00  0.00           O  
ATOM    188  CB  ASP A  13      -3.978  -9.132   0.806  1.00  0.00           C  
ATOM    189  CG  ASP A  13      -3.371  -9.685  -0.482  1.00  0.00           C  
ATOM    190  OD1 ASP A  13      -3.859 -10.690  -0.984  1.00  0.00           O  
ATOM    191  OD2 ASP A  13      -2.446  -9.087  -0.969  1.00  0.00           O  
ATOM    192  H   ASP A  13      -5.104  -7.568   2.629  1.00  0.00           H  
ATOM    193  HA  ASP A  13      -4.664  -7.400  -0.255  1.00  0.00           H  
ATOM    194 1HB  ASP A  13      -3.197  -8.702   1.422  1.00  0.00           H  
ATOM    195 2HB  ASP A  13      -4.413  -9.953   1.356  1.00  0.00           H  
ATOM    196  N   SER A  14      -6.251  -9.110  -1.336  1.00  0.00           N  
ATOM    197  CA  SER A  14      -7.365  -9.867  -1.893  1.00  0.00           C  
ATOM    198  C   SER A  14      -7.570 -11.193  -1.144  1.00  0.00           C  
ATOM    199  O   SER A  14      -8.710 -11.609  -0.905  1.00  0.00           O  
ATOM    200  CB  SER A  14      -7.102 -10.160  -3.360  1.00  0.00           C  
ATOM    201  OG  SER A  14      -7.072  -8.978  -4.121  1.00  0.00           O  
ATOM    202  H   SER A  14      -5.501  -8.812  -1.950  1.00  0.00           H  
ATOM    203  HA  SER A  14      -8.276  -9.268  -1.800  1.00  0.00           H  
ATOM    204 1HB  SER A  14      -6.149 -10.684  -3.455  1.00  0.00           H  
ATOM    205 2HB  SER A  14      -7.878 -10.822  -3.740  1.00  0.00           H  
ATOM    206  HG  SER A  14      -6.923  -9.254  -5.030  1.00  0.00           H  
ATOM    207  N   GLU A  15      -6.474 -11.849  -0.729  1.00  0.00           N  
ATOM    208  CA  GLU A  15      -6.596 -13.125  -0.026  1.00  0.00           C  
ATOM    209  C   GLU A  15      -6.992 -12.910   1.429  1.00  0.00           C  
ATOM    210  O   GLU A  15      -7.413 -13.848   2.120  1.00  0.00           O  
ATOM    211  CB  GLU A  15      -5.298 -13.933  -0.104  1.00  0.00           C  
ATOM    212  CG  GLU A  15      -4.953 -14.424  -1.511  1.00  0.00           C  
ATOM    213  CD  GLU A  15      -3.701 -15.276  -1.565  1.00  0.00           C  
ATOM    214  OE1 GLU A  15      -3.095 -15.488  -0.540  1.00  0.00           O  
ATOM    215  OE2 GLU A  15      -3.361 -15.722  -2.637  1.00  0.00           O  
ATOM    216  H   GLU A  15      -5.534 -11.456  -0.912  1.00  0.00           H  
ATOM    217  HA  GLU A  15      -7.379 -13.707  -0.508  1.00  0.00           H  
ATOM    218 1HB  GLU A  15      -4.469 -13.310   0.242  1.00  0.00           H  
ATOM    219 2HB  GLU A  15      -5.361 -14.796   0.558  1.00  0.00           H  
ATOM    220 1HG  GLU A  15      -5.793 -15.001  -1.894  1.00  0.00           H  
ATOM    221 2HG  GLU A  15      -4.822 -13.554  -2.156  1.00  0.00           H  
ATOM    222  N   GLU A  16      -6.820 -11.681   1.903  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -7.128 -11.298   3.256  1.00  0.00           C  
ATOM    224  C   GLU A  16      -8.616 -11.077   3.295  1.00  0.00           C  
ATOM    225  O   GLU A  16      -9.270 -11.491   4.247  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -6.333 -10.077   3.680  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -6.449  -9.705   5.098  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -5.535  -8.592   5.437  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -4.938  -7.982   4.546  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -5.403  -8.333   6.605  1.00  0.00           O  
ATOM    231  H   GLU A  16      -6.534 -10.950   1.264  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -6.889 -12.109   3.927  1.00  0.00           H  
ATOM    233 1HB  GLU A  16      -5.283 -10.242   3.472  1.00  0.00           H  
ATOM    234 2HB  GLU A  16      -6.652  -9.235   3.110  1.00  0.00           H  
ATOM    235 1HG  GLU A  16      -7.475  -9.411   5.312  1.00  0.00           H  
ATOM    236 2HG  GLU A  16      -6.211 -10.570   5.713  1.00  0.00           H  
ATOM    237  N   GLU A  17      -9.162 -10.443   2.242  1.00  0.00           N  
ATOM    238  CA  GLU A  17     -10.598 -10.231   2.179  1.00  0.00           C  
ATOM    239  C   GLU A  17     -11.301 -11.586   2.156  1.00  0.00           C  
ATOM    240  O   GLU A  17     -12.292 -11.792   2.870  1.00  0.00           O  
ATOM    241  CB  GLU A  17     -11.019  -9.441   0.927  1.00  0.00           C  
ATOM    242  CG  GLU A  17     -10.628  -7.967   0.890  1.00  0.00           C  
ATOM    243  CD  GLU A  17     -11.093  -7.268  -0.368  1.00  0.00           C  
ATOM    244  OE1 GLU A  17     -11.511  -7.947  -1.277  1.00  0.00           O  
ATOM    245  OE2 GLU A  17     -11.052  -6.059  -0.413  1.00  0.00           O  
ATOM    246  H   GLU A  17      -8.541 -10.067   1.521  1.00  0.00           H  
ATOM    247  HA  GLU A  17     -10.897  -9.689   3.062  1.00  0.00           H  
ATOM    248 1HB  GLU A  17     -10.577  -9.912   0.047  1.00  0.00           H  
ATOM    249 2HB  GLU A  17     -12.099  -9.497   0.814  1.00  0.00           H  
ATOM    250 1HG  GLU A  17     -11.029  -7.455   1.760  1.00  0.00           H  
ATOM    251 2HG  GLU A  17      -9.548  -7.909   0.922  1.00  0.00           H  
ATOM    252  N   VAL A  18     -10.730 -12.543   1.401  1.00  0.00           N  
ATOM    253  CA  VAL A  18     -11.273 -13.894   1.335  1.00  0.00           C  
ATOM    254  C   VAL A  18     -11.187 -14.578   2.686  1.00  0.00           C  
ATOM    255  O   VAL A  18     -12.160 -15.201   3.111  1.00  0.00           O  
ATOM    256  CB  VAL A  18     -10.553 -14.753   0.279  1.00  0.00           C  
ATOM    257  CG1 VAL A  18     -11.007 -16.226   0.381  1.00  0.00           C  
ATOM    258  CG2 VAL A  18     -10.876 -14.211  -1.103  1.00  0.00           C  
ATOM    259  H   VAL A  18      -9.931 -12.285   0.810  1.00  0.00           H  
ATOM    260  HA  VAL A  18     -12.324 -13.823   1.053  1.00  0.00           H  
ATOM    261  HB  VAL A  18      -9.481 -14.714   0.452  1.00  0.00           H  
ATOM    262 1HG1 VAL A  18     -10.489 -16.813  -0.376  1.00  0.00           H  
ATOM    263 2HG1 VAL A  18     -10.772 -16.637   1.362  1.00  0.00           H  
ATOM    264 3HG1 VAL A  18     -12.083 -16.287   0.215  1.00  0.00           H  
ATOM    265 1HG2 VAL A  18     -10.364 -14.806  -1.858  1.00  0.00           H  
ATOM    266 2HG2 VAL A  18     -11.950 -14.261  -1.270  1.00  0.00           H  
ATOM    267 3HG2 VAL A  18     -10.551 -13.182  -1.179  1.00  0.00           H  
ATOM    268  N   THR A  19     -10.033 -14.476   3.353  1.00  0.00           N  
ATOM    269  CA  THR A  19      -9.851 -15.079   4.661  1.00  0.00           C  
ATOM    270  C   THR A  19     -10.859 -14.532   5.657  1.00  0.00           C  
ATOM    271  O   THR A  19     -11.539 -15.306   6.337  1.00  0.00           O  
ATOM    272  CB  THR A  19      -8.416 -14.848   5.167  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -7.500 -15.504   4.282  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -8.247 -15.376   6.574  1.00  0.00           C  
ATOM    275  H   THR A  19      -9.237 -13.997   2.933  1.00  0.00           H  
ATOM    276  HA  THR A  19     -10.008 -16.151   4.567  1.00  0.00           H  
ATOM    277  HB  THR A  19      -8.202 -13.783   5.164  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -7.492 -15.042   3.413  1.00  0.00           H  
ATOM    279 1HG2 THR A  19      -7.249 -15.208   6.915  1.00  0.00           H  
ATOM    280 2HG2 THR A  19      -8.922 -14.855   7.238  1.00  0.00           H  
ATOM    281 3HG2 THR A  19      -8.458 -16.442   6.592  1.00  0.00           H  
ATOM    282  N   ILE A  20     -11.041 -13.214   5.680  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -11.992 -12.608   6.592  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.385 -13.156   6.337  1.00  0.00           C  
ATOM    285  O   ILE A  20     -14.084 -13.546   7.280  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.946 -11.066   6.458  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.556 -10.540   7.050  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -13.187 -10.402   7.086  1.00  0.00           C  
ATOM    289  CD1 ILE A  20     -10.190  -9.102   6.744  1.00  0.00           C  
ATOM    290  H   ILE A  20     -10.462 -12.620   5.082  1.00  0.00           H  
ATOM    291  HA  ILE A  20     -11.708 -12.871   7.603  1.00  0.00           H  
ATOM    292  HB  ILE A  20     -11.933 -10.826   5.398  1.00  0.00           H  
ATOM    293 1HG1 ILE A  20     -10.581 -10.631   8.115  1.00  0.00           H  
ATOM    294 2HG1 ILE A  20      -9.762 -11.177   6.671  1.00  0.00           H  
ATOM    295 1HG2 ILE A  20     -13.139  -9.334   6.931  1.00  0.00           H  
ATOM    296 2HG2 ILE A  20     -14.092 -10.773   6.616  1.00  0.00           H  
ATOM    297 3HG2 ILE A  20     -13.230 -10.618   8.136  1.00  0.00           H  
ATOM    298 1HD1 ILE A  20      -9.226  -8.868   7.198  1.00  0.00           H  
ATOM    299 2HD1 ILE A  20     -10.119  -8.968   5.664  1.00  0.00           H  
ATOM    300 3HD1 ILE A  20     -10.938  -8.442   7.151  1.00  0.00           H  
ATOM    301  N   LYS A  21     -13.807 -13.218   5.075  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -15.118 -13.776   4.828  1.00  0.00           C  
ATOM    303  C   LYS A  21     -15.178 -15.239   5.269  1.00  0.00           C  
ATOM    304  O   LYS A  21     -16.105 -15.636   5.970  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -15.492 -13.653   3.355  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -15.796 -12.219   2.898  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -16.192 -12.188   1.421  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -16.541 -10.777   0.955  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -16.927 -10.741  -0.491  1.00  0.00           N  
ATOM    310  H   LYS A  21     -13.223 -12.869   4.307  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -15.844 -13.216   5.418  1.00  0.00           H  
ATOM    312 1HB  LYS A  21     -14.652 -14.012   2.754  1.00  0.00           H  
ATOM    313 2HB  LYS A  21     -16.341 -14.293   3.136  1.00  0.00           H  
ATOM    314 1HG  LYS A  21     -16.586 -11.783   3.509  1.00  0.00           H  
ATOM    315 2HG  LYS A  21     -14.902 -11.613   3.033  1.00  0.00           H  
ATOM    316 1HD  LYS A  21     -15.356 -12.558   0.824  1.00  0.00           H  
ATOM    317 2HD  LYS A  21     -17.051 -12.837   1.258  1.00  0.00           H  
ATOM    318 1HE  LYS A  21     -17.367 -10.394   1.556  1.00  0.00           H  
ATOM    319 2HE  LYS A  21     -15.679 -10.138   1.093  1.00  0.00           H  
ATOM    320 1HZ  LYS A  21     -17.144  -9.790  -0.758  1.00  0.00           H  
ATOM    321 2HZ  LYS A  21     -16.161 -11.080  -1.055  1.00  0.00           H  
ATOM    322 3HZ  LYS A  21     -17.737 -11.324  -0.642  1.00  0.00           H  
ATOM    323  N   ALA A  22     -14.156 -16.041   4.955  1.00  0.00           N  
ATOM    324  CA  ALA A  22     -14.185 -17.457   5.319  1.00  0.00           C  
ATOM    325  C   ALA A  22     -14.320 -17.661   6.822  1.00  0.00           C  
ATOM    326  O   ALA A  22     -15.097 -18.511   7.274  1.00  0.00           O  
ATOM    327  CB  ALA A  22     -12.924 -18.137   4.829  1.00  0.00           C  
ATOM    328  H   ALA A  22     -13.376 -15.682   4.398  1.00  0.00           H  
ATOM    329  HA  ALA A  22     -15.040 -17.913   4.840  1.00  0.00           H  
ATOM    330 1HB  ALA A  22     -12.960 -19.196   5.075  1.00  0.00           H  
ATOM    331 2HB  ALA A  22     -12.844 -18.011   3.749  1.00  0.00           H  
ATOM    332 3HB  ALA A  22     -12.060 -17.681   5.309  1.00  0.00           H  
ATOM    333  N   ASN A  23     -13.632 -16.836   7.610  1.00  0.00           N  
ATOM    334  CA  ASN A  23     -13.722 -16.964   9.053  1.00  0.00           C  
ATOM    335  C   ASN A  23     -15.118 -16.653   9.531  1.00  0.00           C  
ATOM    336  O   ASN A  23     -15.602 -17.308  10.457  1.00  0.00           O  
ATOM    337  CB  ASN A  23     -12.742 -16.038   9.736  1.00  0.00           C  
ATOM    338  CG  ASN A  23     -11.294 -16.513   9.738  1.00  0.00           C  
ATOM    339  OD1 ASN A  23     -10.812 -17.115  10.710  1.00  0.00           O  
ATOM    340  ND2 ASN A  23     -10.606 -16.274   8.684  1.00  0.00           N  
ATOM    341  H   ASN A  23     -12.989 -16.167   7.179  1.00  0.00           H  
ATOM    342  HA  ASN A  23     -13.498 -17.994   9.326  1.00  0.00           H  
ATOM    343 1HB  ASN A  23     -12.794 -15.076   9.230  1.00  0.00           H  
ATOM    344 2HB  ASN A  23     -13.062 -15.881  10.765  1.00  0.00           H  
ATOM    345 1HD2 ASN A  23      -9.652 -16.575   8.615  1.00  0.00           H  
ATOM    346 2HD2 ASN A  23     -11.021 -15.793   7.896  1.00  0.00           H  
ATOM    347  N   LEU A  24     -15.781 -15.694   8.887  1.00  0.00           N  
ATOM    348  CA  LEU A  24     -17.119 -15.291   9.261  1.00  0.00           C  
ATOM    349  C   LEU A  24     -18.193 -16.229   8.739  1.00  0.00           C  
ATOM    350  O   LEU A  24     -19.231 -16.413   9.380  1.00  0.00           O  
ATOM    351  CB  LEU A  24     -17.335 -13.859   8.832  1.00  0.00           C  
ATOM    352  CG  LEU A  24     -16.464 -12.829   9.558  1.00  0.00           C  
ATOM    353  CD1 LEU A  24     -16.648 -11.520   8.897  1.00  0.00           C  
ATOM    354  CD2 LEU A  24     -16.877 -12.744  11.022  1.00  0.00           C  
ATOM    355  H   LEU A  24     -15.304 -15.189   8.124  1.00  0.00           H  
ATOM    356  HA  LEU A  24     -17.178 -15.336  10.325  1.00  0.00           H  
ATOM    357 1HB  LEU A  24     -17.105 -13.783   7.771  1.00  0.00           H  
ATOM    358 2HB  LEU A  24     -18.369 -13.589   8.993  1.00  0.00           H  
ATOM    359  HG  LEU A  24     -15.409 -13.100   9.486  1.00  0.00           H  
ATOM    360 1HD1 LEU A  24     -16.034 -10.775   9.401  1.00  0.00           H  
ATOM    361 2HD1 LEU A  24     -16.339 -11.598   7.853  1.00  0.00           H  
ATOM    362 3HD1 LEU A  24     -17.692 -11.229   8.942  1.00  0.00           H  
ATOM    363 1HD2 LEU A  24     -16.293 -11.999  11.527  1.00  0.00           H  
ATOM    364 2HD2 LEU A  24     -17.920 -12.468  11.065  1.00  0.00           H  
ATOM    365 3HD2 LEU A  24     -16.731 -13.677  11.534  1.00  0.00           H  
ATOM    366  N   ILE A  25     -17.925 -16.906   7.630  1.00  0.00           N  
ATOM    367  CA  ILE A  25     -18.877 -17.883   7.132  1.00  0.00           C  
ATOM    368  C   ILE A  25     -19.052 -18.937   8.210  1.00  0.00           C  
ATOM    369  O   ILE A  25     -20.171 -19.356   8.506  1.00  0.00           O  
ATOM    370  CB  ILE A  25     -18.447 -18.500   5.783  1.00  0.00           C  
ATOM    371  CG1 ILE A  25     -18.558 -17.401   4.679  1.00  0.00           C  
ATOM    372  CG2 ILE A  25     -19.300 -19.748   5.465  1.00  0.00           C  
ATOM    373  CD1 ILE A  25     -17.895 -17.716   3.365  1.00  0.00           C  
ATOM    374  H   ILE A  25     -17.069 -16.688   7.114  1.00  0.00           H  
ATOM    375  HA  ILE A  25     -19.827 -17.397   6.975  1.00  0.00           H  
ATOM    376  HB  ILE A  25     -17.395 -18.792   5.844  1.00  0.00           H  
ATOM    377 1HG1 ILE A  25     -19.612 -17.216   4.486  1.00  0.00           H  
ATOM    378 2HG1 ILE A  25     -18.128 -16.508   5.055  1.00  0.00           H  
ATOM    379 1HG2 ILE A  25     -18.985 -20.182   4.525  1.00  0.00           H  
ATOM    380 2HG2 ILE A  25     -19.178 -20.498   6.249  1.00  0.00           H  
ATOM    381 3HG2 ILE A  25     -20.352 -19.462   5.402  1.00  0.00           H  
ATOM    382 1HD1 ILE A  25     -18.038 -16.876   2.685  1.00  0.00           H  
ATOM    383 2HD1 ILE A  25     -16.838 -17.873   3.515  1.00  0.00           H  
ATOM    384 3HD1 ILE A  25     -18.331 -18.606   2.925  1.00  0.00           H  
ATOM    385  N   PHE A  26     -17.943 -19.370   8.797  1.00  0.00           N  
ATOM    386  CA  PHE A  26     -18.027 -20.333   9.878  1.00  0.00           C  
ATOM    387  C   PHE A  26     -18.404 -19.701  11.239  1.00  0.00           C  
ATOM    388  O   PHE A  26     -19.255 -20.232  11.956  1.00  0.00           O  
ATOM    389  CB  PHE A  26     -16.718 -21.096   9.971  1.00  0.00           C  
ATOM    390  CG  PHE A  26     -16.550 -22.014   8.796  1.00  0.00           C  
ATOM    391  CD1 PHE A  26     -15.719 -21.670   7.747  1.00  0.00           C  
ATOM    392  CD2 PHE A  26     -17.248 -23.209   8.722  1.00  0.00           C  
ATOM    393  CE1 PHE A  26     -15.582 -22.489   6.654  1.00  0.00           C  
ATOM    394  CE2 PHE A  26     -17.114 -24.035   7.629  1.00  0.00           C  
ATOM    395  CZ  PHE A  26     -16.279 -23.674   6.592  1.00  0.00           C  
ATOM    396  H   PHE A  26     -17.041 -19.031   8.449  1.00  0.00           H  
ATOM    397  HA  PHE A  26     -18.807 -21.048   9.622  1.00  0.00           H  
ATOM    398 1HB  PHE A  26     -15.882 -20.388   9.987  1.00  0.00           H  
ATOM    399 2HB  PHE A  26     -16.685 -21.681  10.885  1.00  0.00           H  
ATOM    400  HD1 PHE A  26     -15.169 -20.743   7.793  1.00  0.00           H  
ATOM    401  HD2 PHE A  26     -17.914 -23.492   9.540  1.00  0.00           H  
ATOM    402  HE1 PHE A  26     -14.922 -22.198   5.838  1.00  0.00           H  
ATOM    403  HE2 PHE A  26     -17.666 -24.974   7.581  1.00  0.00           H  
ATOM    404  HZ  PHE A  26     -16.171 -24.326   5.726  1.00  0.00           H  
ATOM    405  N   ALA A  27     -17.821 -18.545  11.594  1.00  0.00           N  
ATOM    406  CA  ALA A  27     -18.064 -17.917  12.899  1.00  0.00           C  
ATOM    407  C   ALA A  27     -19.538 -17.585  13.136  1.00  0.00           C  
ATOM    408  O   ALA A  27     -20.021 -17.691  14.265  1.00  0.00           O  
ATOM    409  CB  ALA A  27     -17.234 -16.658  13.030  1.00  0.00           C  
ATOM    410  H   ALA A  27     -17.123 -18.119  10.992  1.00  0.00           H  
ATOM    411  HA  ALA A  27     -17.747 -18.620  13.662  1.00  0.00           H  
ATOM    412 1HB  ALA A  27     -17.369 -16.248  13.997  1.00  0.00           H  
ATOM    413 2HB  ALA A  27     -16.184 -16.899  12.890  1.00  0.00           H  
ATOM    414 3HB  ALA A  27     -17.546 -15.958  12.302  1.00  0.00           H  
ATOM    415  N   ASN A  28     -20.270 -17.225  12.081  1.00  0.00           N  
ATOM    416  CA  ASN A  28     -21.689 -16.905  12.184  1.00  0.00           C  
ATOM    417  C   ASN A  28     -22.562 -18.104  11.800  1.00  0.00           C  
ATOM    418  O   ASN A  28     -23.769 -17.962  11.591  1.00  0.00           O  
ATOM    419  CB  ASN A  28     -22.059 -15.715  11.310  1.00  0.00           C  
ATOM    420  CG  ASN A  28     -21.590 -14.400  11.790  1.00  0.00           C  
ATOM    421  OD1 ASN A  28     -22.145 -13.866  12.763  1.00  0.00           O  
ATOM    422  ND2 ASN A  28     -20.612 -13.844  11.135  1.00  0.00           N  
ATOM    423  H   ASN A  28     -19.818 -17.118  11.166  1.00  0.00           H  
ATOM    424  HA  ASN A  28     -21.913 -16.654  13.222  1.00  0.00           H  
ATOM    425 1HB  ASN A  28     -21.637 -15.870  10.325  1.00  0.00           H  
ATOM    426 2HB  ASN A  28     -23.140 -15.664  11.195  1.00  0.00           H  
ATOM    427 1HD2 ASN A  28     -20.283 -12.940  11.417  1.00  0.00           H  
ATOM    428 2HD2 ASN A  28     -20.196 -14.323  10.358  1.00  0.00           H  
ATOM    429  N   GLY A  29     -21.989 -19.304  11.742  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -22.718 -20.507  11.344  1.00  0.00           C  
ATOM    431  C   GLY A  29     -23.949 -20.844  12.199  1.00  0.00           C  
ATOM    432  O   GLY A  29     -24.813 -21.601  11.760  1.00  0.00           O  
ATOM    433  H   GLY A  29     -20.987 -19.417  11.934  1.00  0.00           H  
ATOM    434 1HA  GLY A  29     -23.025 -20.398  10.303  1.00  0.00           H  
ATOM    435 2HA  GLY A  29     -22.025 -21.347  11.371  1.00  0.00           H  
ATOM    436  N   SER A  30     -24.026 -20.312  13.422  1.00  0.00           N  
ATOM    437  CA  SER A  30     -25.154 -20.545  14.322  1.00  0.00           C  
ATOM    438  C   SER A  30     -26.366 -19.651  14.025  1.00  0.00           C  
ATOM    439  O   SER A  30     -27.433 -19.830  14.622  1.00  0.00           O  
ATOM    440  CB  SER A  30     -24.731 -20.317  15.761  1.00  0.00           C  
ATOM    441  OG  SER A  30     -24.488 -18.955  16.018  1.00  0.00           O  
ATOM    442  H   SER A  30     -23.279 -19.708  13.734  1.00  0.00           H  
ATOM    443  HA  SER A  30     -25.467 -21.583  14.208  1.00  0.00           H  
ATOM    444 1HB  SER A  30     -25.512 -20.681  16.428  1.00  0.00           H  
ATOM    445 2HB  SER A  30     -23.831 -20.893  15.967  1.00  0.00           H  
ATOM    446  HG  SER A  30     -24.215 -18.902  16.939  1.00  0.00           H  
ATOM    447  N   THR A  31     -26.191 -18.661  13.147  1.00  0.00           N  
ATOM    448  CA  THR A  31     -27.247 -17.697  12.830  1.00  0.00           C  
ATOM    449  C   THR A  31     -28.226 -18.227  11.779  1.00  0.00           C  
ATOM    450  O   THR A  31     -27.950 -19.202  11.077  1.00  0.00           O  
ATOM    451  CB  THR A  31     -26.638 -16.353  12.357  1.00  0.00           C  
ATOM    452  OG1 THR A  31     -25.895 -16.542  11.153  1.00  0.00           O  
ATOM    453  CG2 THR A  31     -25.735 -15.722  13.406  1.00  0.00           C  
ATOM    454  H   THR A  31     -25.295 -18.583  12.671  1.00  0.00           H  
ATOM    455  HA  THR A  31     -27.819 -17.500  13.737  1.00  0.00           H  
ATOM    456  HB  THR A  31     -27.440 -15.670  12.154  1.00  0.00           H  
ATOM    457  HG1 THR A  31     -25.200 -17.208  11.300  1.00  0.00           H  
ATOM    458 1HG2 THR A  31     -25.349 -14.776  13.030  1.00  0.00           H  
ATOM    459 2HG2 THR A  31     -26.305 -15.549  14.315  1.00  0.00           H  
ATOM    460 3HG2 THR A  31     -24.902 -16.393  13.621  1.00  0.00           H  
ATOM    461  N   GLN A  32     -29.361 -17.544  11.631  1.00  0.00           N  
ATOM    462  CA  GLN A  32     -30.357 -17.916  10.624  1.00  0.00           C  
ATOM    463  C   GLN A  32     -29.970 -17.259   9.318  1.00  0.00           C  
ATOM    464  O   GLN A  32     -29.231 -16.290   9.328  1.00  0.00           O  
ATOM    465  CB  GLN A  32     -31.759 -17.490  11.058  1.00  0.00           C  
ATOM    466  CG  GLN A  32     -32.177 -18.101  12.374  1.00  0.00           C  
ATOM    467  CD  GLN A  32     -32.169 -19.595  12.321  1.00  0.00           C  
ATOM    468  OE1 GLN A  32     -32.821 -20.200  11.468  1.00  0.00           O  
ATOM    469  NE2 GLN A  32     -31.418 -20.209  13.226  1.00  0.00           N  
ATOM    470  H   GLN A  32     -29.546 -16.747  12.257  1.00  0.00           H  
ATOM    471  HA  GLN A  32     -30.335 -18.997  10.481  1.00  0.00           H  
ATOM    472 1HB  GLN A  32     -31.792 -16.407  11.169  1.00  0.00           H  
ATOM    473 2HB  GLN A  32     -32.485 -17.771  10.299  1.00  0.00           H  
ATOM    474 1HG  GLN A  32     -31.479 -17.781  13.150  1.00  0.00           H  
ATOM    475 2HG  GLN A  32     -33.184 -17.766  12.620  1.00  0.00           H  
ATOM    476 1HE2 GLN A  32     -31.362 -21.209  13.241  1.00  0.00           H  
ATOM    477 2HE2 GLN A  32     -30.898 -19.666  13.895  1.00  0.00           H  
ATOM    478  N   THR A  33     -30.466 -17.727   8.180  1.00  0.00           N  
ATOM    479  CA  THR A  33     -30.048 -17.103   6.919  1.00  0.00           C  
ATOM    480  C   THR A  33     -30.155 -15.569   6.901  1.00  0.00           C  
ATOM    481  O   THR A  33     -29.201 -14.883   6.515  1.00  0.00           O  
ATOM    482  CB  THR A  33     -30.872 -17.667   5.741  1.00  0.00           C  
ATOM    483  OG1 THR A  33     -30.677 -19.089   5.660  1.00  0.00           O  
ATOM    484  CG2 THR A  33     -30.411 -17.021   4.425  1.00  0.00           C  
ATOM    485  H   THR A  33     -31.081 -18.531   8.162  1.00  0.00           H  
ATOM    486  HA  THR A  33     -29.002 -17.363   6.755  1.00  0.00           H  
ATOM    487  HB  THR A  33     -31.930 -17.461   5.898  1.00  0.00           H  
ATOM    488  HG1 THR A  33     -31.291 -19.463   5.020  1.00  0.00           H  
ATOM    489 1HG2 THR A  33     -30.990 -17.433   3.601  1.00  0.00           H  
ATOM    490 2HG2 THR A  33     -30.558 -15.943   4.455  1.00  0.00           H  
ATOM    491 3HG2 THR A  33     -29.355 -17.235   4.270  1.00  0.00           H  
ATOM    492  N   ALA A  34     -31.310 -15.014   7.285  1.00  0.00           N  
ATOM    493  CA  ALA A  34     -31.448 -13.558   7.252  1.00  0.00           C  
ATOM    494  C   ALA A  34     -30.473 -12.876   8.213  1.00  0.00           C  
ATOM    495  O   ALA A  34     -29.853 -11.853   7.876  1.00  0.00           O  
ATOM    496  CB  ALA A  34     -32.868 -13.164   7.607  1.00  0.00           C  
ATOM    497  H   ALA A  34     -32.069 -15.605   7.591  1.00  0.00           H  
ATOM    498  HA  ALA A  34     -31.221 -13.219   6.243  1.00  0.00           H  
ATOM    499 1HB  ALA A  34     -32.966 -12.080   7.553  1.00  0.00           H  
ATOM    500 2HB  ALA A  34     -33.559 -13.627   6.903  1.00  0.00           H  
ATOM    501 3HB  ALA A  34     -33.098 -13.499   8.616  1.00  0.00           H  
ATOM    502  N   GLU A  35     -30.321 -13.463   9.402  1.00  0.00           N  
ATOM    503  CA  GLU A  35     -29.424 -12.922  10.404  1.00  0.00           C  
ATOM    504  C   GLU A  35     -27.998 -12.973   9.930  1.00  0.00           C  
ATOM    505  O   GLU A  35     -27.277 -11.990  10.054  1.00  0.00           O  
ATOM    506  CB  GLU A  35     -29.499 -13.712  11.701  1.00  0.00           C  
ATOM    507  CG  GLU A  35     -30.745 -13.580  12.505  1.00  0.00           C  
ATOM    508  CD  GLU A  35     -30.678 -14.469  13.717  1.00  0.00           C  
ATOM    509  OE1 GLU A  35     -30.073 -15.528  13.635  1.00  0.00           O  
ATOM    510  OE2 GLU A  35     -31.155 -14.071  14.754  1.00  0.00           O  
ATOM    511  H   GLU A  35     -30.867 -14.285   9.613  1.00  0.00           H  
ATOM    512  HA  GLU A  35     -29.692 -11.882  10.591  1.00  0.00           H  
ATOM    513 1HB  GLU A  35     -29.403 -14.756  11.457  1.00  0.00           H  
ATOM    514 2HB  GLU A  35     -28.655 -13.445  12.338  1.00  0.00           H  
ATOM    515 1HG  GLU A  35     -30.862 -12.544  12.822  1.00  0.00           H  
ATOM    516 2HG  GLU A  35     -31.603 -13.853  11.893  1.00  0.00           H  
ATOM    517  N   PHE A  36     -27.620 -14.078   9.291  1.00  0.00           N  
ATOM    518  CA  PHE A  36     -26.281 -14.278   8.785  1.00  0.00           C  
ATOM    519  C   PHE A  36     -25.920 -13.170   7.855  1.00  0.00           C  
ATOM    520  O   PHE A  36     -24.890 -12.527   8.003  1.00  0.00           O  
ATOM    521  CB  PHE A  36     -26.147 -15.582   8.001  1.00  0.00           C  
ATOM    522  CG  PHE A  36     -24.785 -15.748   7.390  1.00  0.00           C  
ATOM    523  CD1 PHE A  36     -23.744 -16.267   8.127  1.00  0.00           C  
ATOM    524  CD2 PHE A  36     -24.536 -15.349   6.075  1.00  0.00           C  
ATOM    525  CE1 PHE A  36     -22.491 -16.395   7.575  1.00  0.00           C  
ATOM    526  CE2 PHE A  36     -23.288 -15.472   5.527  1.00  0.00           C  
ATOM    527  CZ  PHE A  36     -22.266 -15.995   6.273  1.00  0.00           C  
ATOM    528  H   PHE A  36     -28.281 -14.840   9.209  1.00  0.00           H  
ATOM    529  HA  PHE A  36     -25.585 -14.283   9.624  1.00  0.00           H  
ATOM    530 1HB  PHE A  36     -26.346 -16.426   8.660  1.00  0.00           H  
ATOM    531 2HB  PHE A  36     -26.886 -15.612   7.209  1.00  0.00           H  
ATOM    532  HD1 PHE A  36     -23.926 -16.582   9.158  1.00  0.00           H  
ATOM    533  HD2 PHE A  36     -25.345 -14.930   5.477  1.00  0.00           H  
ATOM    534  HE1 PHE A  36     -21.679 -16.814   8.173  1.00  0.00           H  
ATOM    535  HE2 PHE A  36     -23.105 -15.152   4.501  1.00  0.00           H  
ATOM    536  HZ  PHE A  36     -21.282 -16.086   5.830  1.00  0.00           H  
ATOM    537  N   LYS A  37     -26.775 -12.896   6.876  1.00  0.00           N  
ATOM    538  CA  LYS A  37     -26.405 -11.860   5.932  1.00  0.00           C  
ATOM    539  C   LYS A  37     -26.086 -10.562   6.679  1.00  0.00           C  
ATOM    540  O   LYS A  37     -25.057  -9.925   6.425  1.00  0.00           O  
ATOM    541  CB  LYS A  37     -27.531 -11.667   4.919  1.00  0.00           C  
ATOM    542  CG  LYS A  37     -27.680 -12.842   3.941  1.00  0.00           C  
ATOM    543  CD  LYS A  37     -28.841 -12.636   2.971  1.00  0.00           C  
ATOM    544  CE  LYS A  37     -28.992 -13.825   2.024  1.00  0.00           C  
ATOM    545  NZ  LYS A  37     -30.146 -13.655   1.092  1.00  0.00           N  
ATOM    546  H   LYS A  37     -27.641 -13.441   6.789  1.00  0.00           H  
ATOM    547  HA  LYS A  37     -25.504 -12.175   5.406  1.00  0.00           H  
ATOM    548 1HB  LYS A  37     -28.479 -11.557   5.456  1.00  0.00           H  
ATOM    549 2HB  LYS A  37     -27.363 -10.754   4.350  1.00  0.00           H  
ATOM    550 1HG  LYS A  37     -26.755 -12.957   3.376  1.00  0.00           H  
ATOM    551 2HG  LYS A  37     -27.852 -13.757   4.508  1.00  0.00           H  
ATOM    552 1HD  LYS A  37     -29.766 -12.520   3.540  1.00  0.00           H  
ATOM    553 2HD  LYS A  37     -28.675 -11.732   2.387  1.00  0.00           H  
ATOM    554 1HE  LYS A  37     -28.080 -13.933   1.441  1.00  0.00           H  
ATOM    555 2HE  LYS A  37     -29.144 -14.729   2.613  1.00  0.00           H  
ATOM    556 1HZ  LYS A  37     -30.211 -14.461   0.486  1.00  0.00           H  
ATOM    557 2HZ  LYS A  37     -31.001 -13.566   1.624  1.00  0.00           H  
ATOM    558 3HZ  LYS A  37     -30.011 -12.825   0.533  1.00  0.00           H  
ATOM    559  N   GLY A  38     -26.925 -10.211   7.656  1.00  0.00           N  
ATOM    560  CA  GLY A  38     -26.705  -9.022   8.468  1.00  0.00           C  
ATOM    561  C   GLY A  38     -25.406  -9.039   9.301  1.00  0.00           C  
ATOM    562  O   GLY A  38     -24.606  -8.092   9.234  1.00  0.00           O  
ATOM    563  H   GLY A  38     -27.772 -10.776   7.808  1.00  0.00           H  
ATOM    564 1HA  GLY A  38     -26.705  -8.148   7.820  1.00  0.00           H  
ATOM    565 2HA  GLY A  38     -27.552  -8.910   9.144  1.00  0.00           H  
ATOM    566  N   THR A  39     -25.211 -10.101  10.101  1.00  0.00           N  
ATOM    567  CA  THR A  39     -24.071 -10.190  11.015  1.00  0.00           C  
ATOM    568  C   THR A  39     -22.766 -10.336  10.267  1.00  0.00           C  
ATOM    569  O   THR A  39     -21.745  -9.753  10.654  1.00  0.00           O  
ATOM    570  CB  THR A  39     -24.181 -11.409  11.955  1.00  0.00           C  
ATOM    571  OG1 THR A  39     -24.175 -12.605  11.186  1.00  0.00           O  
ATOM    572  CG2 THR A  39     -25.484 -11.368  12.768  1.00  0.00           C  
ATOM    573  H   THR A  39     -25.888 -10.863  10.066  1.00  0.00           H  
ATOM    574  HA  THR A  39     -24.029  -9.278  11.609  1.00  0.00           H  
ATOM    575  HB  THR A  39     -23.325 -11.419  12.616  1.00  0.00           H  
ATOM    576  HG1 THR A  39     -23.926 -13.342  11.764  1.00  0.00           H  
ATOM    577 1HG2 THR A  39     -25.529 -12.239  13.412  1.00  0.00           H  
ATOM    578 2HG2 THR A  39     -25.525 -10.469  13.366  1.00  0.00           H  
ATOM    579 3HG2 THR A  39     -26.328 -11.372  12.117  1.00  0.00           H  
ATOM    580  N   PHE A  40     -22.802 -11.096   9.179  1.00  0.00           N  
ATOM    581  CA  PHE A  40     -21.668 -11.344   8.328  1.00  0.00           C  
ATOM    582  C   PHE A  40     -21.158 -10.047   7.743  1.00  0.00           C  
ATOM    583  O   PHE A  40     -19.982  -9.718   7.904  1.00  0.00           O  
ATOM    584  CB  PHE A  40     -22.059 -12.303   7.215  1.00  0.00           C  
ATOM    585  CG  PHE A  40     -21.016 -12.576   6.229  1.00  0.00           C  
ATOM    586  CD1 PHE A  40     -20.018 -13.476   6.491  1.00  0.00           C  
ATOM    587  CD2 PHE A  40     -21.030 -11.932   5.013  1.00  0.00           C  
ATOM    588  CE1 PHE A  40     -19.059 -13.731   5.558  1.00  0.00           C  
ATOM    589  CE2 PHE A  40     -20.076 -12.184   4.081  1.00  0.00           C  
ATOM    590  CZ  PHE A  40     -19.090 -13.089   4.352  1.00  0.00           C  
ATOM    591  H   PHE A  40     -23.681 -11.559   8.947  1.00  0.00           H  
ATOM    592  HA  PHE A  40     -20.876 -11.795   8.925  1.00  0.00           H  
ATOM    593 1HB  PHE A  40     -22.376 -13.248   7.655  1.00  0.00           H  
ATOM    594 2HB  PHE A  40     -22.918 -11.898   6.684  1.00  0.00           H  
ATOM    595  HD1 PHE A  40     -20.005 -13.990   7.445  1.00  0.00           H  
ATOM    596  HD2 PHE A  40     -21.820 -11.208   4.788  1.00  0.00           H  
ATOM    597  HE1 PHE A  40     -18.274 -14.441   5.773  1.00  0.00           H  
ATOM    598  HE2 PHE A  40     -20.107 -11.659   3.121  1.00  0.00           H  
ATOM    599  HZ  PHE A  40     -18.342 -13.294   3.614  1.00  0.00           H  
ATOM    600  N   GLU A  41     -22.033  -9.270   7.090  1.00  0.00           N  
ATOM    601  CA  GLU A  41     -21.555  -8.051   6.458  1.00  0.00           C  
ATOM    602  C   GLU A  41     -21.041  -7.035   7.472  1.00  0.00           C  
ATOM    603  O   GLU A  41     -20.047  -6.342   7.212  1.00  0.00           O  
ATOM    604  CB  GLU A  41     -22.655  -7.426   5.599  1.00  0.00           C  
ATOM    605  CG  GLU A  41     -23.008  -8.219   4.321  1.00  0.00           C  
ATOM    606  CD  GLU A  41     -21.859  -8.333   3.350  1.00  0.00           C  
ATOM    607  OE1 GLU A  41     -21.104  -7.399   3.249  1.00  0.00           O  
ATOM    608  OE2 GLU A  41     -21.753  -9.342   2.690  1.00  0.00           O  
ATOM    609  H   GLU A  41     -23.018  -9.542   6.983  1.00  0.00           H  
ATOM    610  HA  GLU A  41     -20.730  -8.317   5.798  1.00  0.00           H  
ATOM    611 1HB  GLU A  41     -23.566  -7.344   6.198  1.00  0.00           H  
ATOM    612 2HB  GLU A  41     -22.362  -6.419   5.308  1.00  0.00           H  
ATOM    613 1HG  GLU A  41     -23.323  -9.221   4.610  1.00  0.00           H  
ATOM    614 2HG  GLU A  41     -23.849  -7.734   3.829  1.00  0.00           H  
ATOM    615  N   LYS A  42     -21.682  -6.933   8.641  1.00  0.00           N  
ATOM    616  CA  LYS A  42     -21.199  -5.972   9.618  1.00  0.00           C  
ATOM    617  C   LYS A  42     -19.832  -6.382  10.156  1.00  0.00           C  
ATOM    618  O   LYS A  42     -18.918  -5.553  10.244  1.00  0.00           O  
ATOM    619  CB  LYS A  42     -22.209  -5.821  10.753  1.00  0.00           C  
ATOM    620  CG  LYS A  42     -23.486  -5.091  10.347  1.00  0.00           C  
ATOM    621  CD  LYS A  42     -24.493  -5.012  11.496  1.00  0.00           C  
ATOM    622  CE  LYS A  42     -25.766  -4.270  11.062  1.00  0.00           C  
ATOM    623  NZ  LYS A  42     -26.797  -4.226  12.144  1.00  0.00           N  
ATOM    624  H   LYS A  42     -22.525  -7.487   8.833  1.00  0.00           H  
ATOM    625  HA  LYS A  42     -21.085  -5.006   9.125  1.00  0.00           H  
ATOM    626 1HB  LYS A  42     -22.494  -6.816  11.108  1.00  0.00           H  
ATOM    627 2HB  LYS A  42     -21.751  -5.291  11.586  1.00  0.00           H  
ATOM    628 1HG  LYS A  42     -23.231  -4.082  10.023  1.00  0.00           H  
ATOM    629 2HG  LYS A  42     -23.942  -5.613   9.508  1.00  0.00           H  
ATOM    630 1HD  LYS A  42     -24.773  -6.024  11.807  1.00  0.00           H  
ATOM    631 2HD  LYS A  42     -24.051  -4.497  12.346  1.00  0.00           H  
ATOM    632 1HE  LYS A  42     -25.502  -3.251  10.788  1.00  0.00           H  
ATOM    633 2HE  LYS A  42     -26.190  -4.772  10.193  1.00  0.00           H  
ATOM    634 1HZ  LYS A  42     -27.613  -3.738  11.826  1.00  0.00           H  
ATOM    635 2HZ  LYS A  42     -27.075  -5.178  12.414  1.00  0.00           H  
ATOM    636 3HZ  LYS A  42     -26.436  -3.764  12.963  1.00  0.00           H  
ATOM    637  N   ALA A  43     -19.689  -7.669  10.497  1.00  0.00           N  
ATOM    638  CA  ALA A  43     -18.450  -8.228  11.010  1.00  0.00           C  
ATOM    639  C   ALA A  43     -17.329  -8.132   9.968  1.00  0.00           C  
ATOM    640  O   ALA A  43     -16.169  -7.877  10.309  1.00  0.00           O  
ATOM    641  CB  ALA A  43     -18.710  -9.661  11.430  1.00  0.00           C  
ATOM    642  H   ALA A  43     -20.487  -8.306  10.405  1.00  0.00           H  
ATOM    643  HA  ALA A  43     -18.146  -7.647  11.881  1.00  0.00           H  
ATOM    644 1HB  ALA A  43     -17.835 -10.099  11.830  1.00  0.00           H  
ATOM    645 2HB  ALA A  43     -19.498  -9.675  12.180  1.00  0.00           H  
ATOM    646 3HB  ALA A  43     -19.035 -10.228  10.562  1.00  0.00           H  
ATOM    647  N   THR A  44     -17.683  -8.335   8.693  1.00  0.00           N  
ATOM    648  CA  THR A  44     -16.735  -8.290   7.590  1.00  0.00           C  
ATOM    649  C   THR A  44     -16.178  -6.883   7.450  1.00  0.00           C  
ATOM    650  O   THR A  44     -14.956  -6.707   7.382  1.00  0.00           O  
ATOM    651  CB  THR A  44     -17.407  -8.744   6.265  1.00  0.00           C  
ATOM    652  OG1 THR A  44     -17.871 -10.089   6.379  1.00  0.00           O  
ATOM    653  CG2 THR A  44     -16.423  -8.704   5.147  1.00  0.00           C  
ATOM    654  H   THR A  44     -18.650  -8.582   8.483  1.00  0.00           H  
ATOM    655  HA  THR A  44     -15.907  -8.958   7.805  1.00  0.00           H  
ATOM    656  HB  THR A  44     -18.248  -8.091   6.038  1.00  0.00           H  
ATOM    657  HG1 THR A  44     -18.601 -10.119   7.025  1.00  0.00           H  
ATOM    658 1HG2 THR A  44     -16.909  -9.027   4.228  1.00  0.00           H  
ATOM    659 2HG2 THR A  44     -16.069  -7.693   5.029  1.00  0.00           H  
ATOM    660 3HG2 THR A  44     -15.589  -9.362   5.364  1.00  0.00           H  
ATOM    661  N   SER A  45     -17.065  -5.880   7.463  1.00  0.00           N  
ATOM    662  CA  SER A  45     -16.655  -4.490   7.340  1.00  0.00           C  
ATOM    663  C   SER A  45     -15.732  -4.082   8.482  1.00  0.00           C  
ATOM    664  O   SER A  45     -14.706  -3.428   8.250  1.00  0.00           O  
ATOM    665  CB  SER A  45     -17.869  -3.587   7.314  1.00  0.00           C  
ATOM    666  OG  SER A  45     -17.494  -2.240   7.194  1.00  0.00           O  
ATOM    667  H   SER A  45     -18.068  -6.090   7.515  1.00  0.00           H  
ATOM    668  HA  SER A  45     -16.113  -4.374   6.401  1.00  0.00           H  
ATOM    669 1HB  SER A  45     -18.511  -3.869   6.481  1.00  0.00           H  
ATOM    670 2HB  SER A  45     -18.445  -3.731   8.230  1.00  0.00           H  
ATOM    671  HG  SER A  45     -18.313  -1.743   7.185  1.00  0.00           H  
ATOM    672  N   GLU A  46     -16.095  -4.446   9.725  1.00  0.00           N  
ATOM    673  CA  GLU A  46     -15.250  -4.097  10.856  1.00  0.00           C  
ATOM    674  C   GLU A  46     -13.858  -4.729  10.700  1.00  0.00           C  
ATOM    675  O   GLU A  46     -12.847  -4.071  10.974  1.00  0.00           O  
ATOM    676  CB  GLU A  46     -15.891  -4.516  12.183  1.00  0.00           C  
ATOM    677  CG  GLU A  46     -15.091  -4.051  13.397  1.00  0.00           C  
ATOM    678  CD  GLU A  46     -15.647  -4.466  14.762  1.00  0.00           C  
ATOM    679  OE1 GLU A  46     -16.689  -5.073  14.814  1.00  0.00           O  
ATOM    680  OE2 GLU A  46     -15.002  -4.201  15.753  1.00  0.00           O  
ATOM    681  H   GLU A  46     -16.978  -4.947   9.878  1.00  0.00           H  
ATOM    682  HA  GLU A  46     -15.131  -3.016  10.872  1.00  0.00           H  
ATOM    683 1HB  GLU A  46     -16.897  -4.104  12.249  1.00  0.00           H  
ATOM    684 2HB  GLU A  46     -15.982  -5.599  12.211  1.00  0.00           H  
ATOM    685 1HG  GLU A  46     -14.119  -4.447  13.282  1.00  0.00           H  
ATOM    686 2HG  GLU A  46     -15.006  -2.965  13.362  1.00  0.00           H  
ATOM    687  N   ALA A  47     -13.790  -6.003  10.276  1.00  0.00           N  
ATOM    688  CA  ALA A  47     -12.504  -6.659  10.085  1.00  0.00           C  
ATOM    689  C   ALA A  47     -11.663  -5.941   9.043  1.00  0.00           C  
ATOM    690  O   ALA A  47     -10.461  -5.775   9.241  1.00  0.00           O  
ATOM    691  CB  ALA A  47     -12.697  -8.086   9.662  1.00  0.00           C  
ATOM    692  H   ALA A  47     -14.655  -6.538  10.121  1.00  0.00           H  
ATOM    693  HA  ALA A  47     -11.969  -6.636  11.033  1.00  0.00           H  
ATOM    694 1HB  ALA A  47     -11.734  -8.576   9.542  1.00  0.00           H  
ATOM    695 2HB  ALA A  47     -13.278  -8.607  10.391  1.00  0.00           H  
ATOM    696 3HB  ALA A  47     -13.229  -8.074   8.729  1.00  0.00           H  
ATOM    697  N   TYR A  48     -12.290  -5.472   7.951  1.00  0.00           N  
ATOM    698  CA  TYR A  48     -11.551  -4.745   6.921  1.00  0.00           C  
ATOM    699  C   TYR A  48     -11.005  -3.442   7.492  1.00  0.00           C  
ATOM    700  O   TYR A  48      -9.839  -3.094   7.283  1.00  0.00           O  
ATOM    701  CB  TYR A  48     -12.438  -4.402   5.715  1.00  0.00           C  
ATOM    702  CG  TYR A  48     -12.930  -5.572   4.865  1.00  0.00           C  
ATOM    703  CD1 TYR A  48     -12.369  -6.823   4.958  1.00  0.00           C  
ATOM    704  CD2 TYR A  48     -13.955  -5.357   3.959  1.00  0.00           C  
ATOM    705  CE1 TYR A  48     -12.821  -7.842   4.182  1.00  0.00           C  
ATOM    706  CE2 TYR A  48     -14.398  -6.389   3.165  1.00  0.00           C  
ATOM    707  CZ  TYR A  48     -13.828  -7.630   3.282  1.00  0.00           C  
ATOM    708  OH  TYR A  48     -14.268  -8.667   2.510  1.00  0.00           O  
ATOM    709  H   TYR A  48     -13.284  -5.694   7.812  1.00  0.00           H  
ATOM    710  HA  TYR A  48     -10.697  -5.337   6.602  1.00  0.00           H  
ATOM    711 1HB  TYR A  48     -13.316  -3.863   6.072  1.00  0.00           H  
ATOM    712 2HB  TYR A  48     -11.891  -3.723   5.062  1.00  0.00           H  
ATOM    713  HD1 TYR A  48     -11.582  -7.011   5.642  1.00  0.00           H  
ATOM    714  HD2 TYR A  48     -14.408  -4.371   3.870  1.00  0.00           H  
ATOM    715  HE1 TYR A  48     -12.385  -8.818   4.279  1.00  0.00           H  
ATOM    716  HE2 TYR A  48     -15.201  -6.222   2.450  1.00  0.00           H  
ATOM    717  HH  TYR A  48     -13.750  -9.458   2.719  1.00  0.00           H  
ATOM    718  N   ALA A  49     -11.820  -2.748   8.298  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -11.371  -1.493   8.883  1.00  0.00           C  
ATOM    720  C   ALA A  49     -10.104  -1.716   9.699  1.00  0.00           C  
ATOM    721  O   ALA A  49      -9.178  -0.896   9.659  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -12.459  -0.909   9.768  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.788  -3.062   8.431  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -11.145  -0.800   8.075  1.00  0.00           H  
ATOM    725 1HB  ALA A  49     -12.118   0.035  10.185  1.00  0.00           H  
ATOM    726 2HB  ALA A  49     -13.358  -0.748   9.172  1.00  0.00           H  
ATOM    727 3HB  ALA A  49     -12.682  -1.602  10.575  1.00  0.00           H  
ATOM    728  N   TYR A  50     -10.040  -2.849  10.401  1.00  0.00           N  
ATOM    729  CA  TYR A  50      -8.852  -3.159  11.158  1.00  0.00           C  
ATOM    730  C   TYR A  50      -7.736  -3.595  10.235  1.00  0.00           C  
ATOM    731  O   TYR A  50      -6.607  -3.158  10.400  1.00  0.00           O  
ATOM    732  CB  TYR A  50      -9.092  -4.276  12.153  1.00  0.00           C  
ATOM    733  CG  TYR A  50      -9.971  -3.954  13.276  1.00  0.00           C  
ATOM    734  CD1 TYR A  50     -11.000  -4.814  13.569  1.00  0.00           C  
ATOM    735  CD2 TYR A  50      -9.783  -2.800  14.028  1.00  0.00           C  
ATOM    736  CE1 TYR A  50     -11.840  -4.528  14.594  1.00  0.00           C  
ATOM    737  CE2 TYR A  50     -10.643  -2.514  15.054  1.00  0.00           C  
ATOM    738  CZ  TYR A  50     -11.678  -3.372  15.329  1.00  0.00           C  
ATOM    739  OH  TYR A  50     -12.562  -3.086  16.341  1.00  0.00           O  
ATOM    740  H   TYR A  50     -10.873  -3.450  10.446  1.00  0.00           H  
ATOM    741  HA  TYR A  50      -8.520  -2.261  11.669  1.00  0.00           H  
ATOM    742 1HB  TYR A  50      -9.533  -5.114  11.619  1.00  0.00           H  
ATOM    743 2HB  TYR A  50      -8.153  -4.594  12.546  1.00  0.00           H  
ATOM    744  HD1 TYR A  50     -11.145  -5.717  12.987  1.00  0.00           H  
ATOM    745  HD2 TYR A  50      -8.968  -2.116  13.808  1.00  0.00           H  
ATOM    746  HE1 TYR A  50     -12.657  -5.206  14.836  1.00  0.00           H  
ATOM    747  HE2 TYR A  50     -10.514  -1.607  15.644  1.00  0.00           H  
ATOM    748  HH  TYR A  50     -13.390  -3.613  16.205  1.00  0.00           H  
ATOM    749  N   ALA A  51      -8.029  -4.390   9.213  1.00  0.00           N  
ATOM    750  CA  ALA A  51      -6.987  -4.897   8.324  1.00  0.00           C  
ATOM    751  C   ALA A  51      -6.200  -3.772   7.685  1.00  0.00           C  
ATOM    752  O   ALA A  51      -4.967  -3.821   7.625  1.00  0.00           O  
ATOM    753  CB  ALA A  51      -7.607  -5.781   7.264  1.00  0.00           C  
ATOM    754  H   ALA A  51      -8.985  -4.731   9.098  1.00  0.00           H  
ATOM    755  HA  ALA A  51      -6.288  -5.471   8.917  1.00  0.00           H  
ATOM    756 1HB  ALA A  51      -6.828  -6.178   6.616  1.00  0.00           H  
ATOM    757 2HB  ALA A  51      -8.142  -6.600   7.736  1.00  0.00           H  
ATOM    758 3HB  ALA A  51      -8.295  -5.195   6.686  1.00  0.00           H  
ATOM    759  N   ASP A  52      -6.872  -2.683   7.348  1.00  0.00           N  
ATOM    760  CA  ASP A  52      -6.195  -1.542   6.747  1.00  0.00           C  
ATOM    761  C   ASP A  52      -5.179  -0.863   7.703  1.00  0.00           C  
ATOM    762  O   ASP A  52      -4.391  -0.015   7.274  1.00  0.00           O  
ATOM    763  CB  ASP A  52      -7.213  -0.543   6.182  1.00  0.00           C  
ATOM    764  CG  ASP A  52      -7.932  -1.034   4.835  1.00  0.00           C  
ATOM    765  OD1 ASP A  52      -7.479  -1.996   4.164  1.00  0.00           O  
ATOM    766  OD2 ASP A  52      -8.891  -0.410   4.473  1.00  0.00           O  
ATOM    767  H   ASP A  52      -7.897  -2.703   7.423  1.00  0.00           H  
ATOM    768  HA  ASP A  52      -5.637  -1.916   5.906  1.00  0.00           H  
ATOM    769 1HB  ASP A  52      -7.990  -0.371   6.942  1.00  0.00           H  
ATOM    770 2HB  ASP A  52      -6.720   0.410   5.998  1.00  0.00           H  
ATOM    771  N   THR A  53      -5.228  -1.205   8.997  1.00  0.00           N  
ATOM    772  CA  THR A  53      -4.327  -0.681  10.026  1.00  0.00           C  
ATOM    773  C   THR A  53      -3.407  -1.783  10.616  1.00  0.00           C  
ATOM    774  O   THR A  53      -2.273  -1.508  11.016  1.00  0.00           O  
ATOM    775  CB  THR A  53      -5.147  -0.048  11.183  1.00  0.00           C  
ATOM    776  OG1 THR A  53      -5.985   0.991  10.665  1.00  0.00           O  
ATOM    777  CG2 THR A  53      -4.222   0.547  12.247  1.00  0.00           C  
ATOM    778  H   THR A  53      -5.908  -1.898   9.287  1.00  0.00           H  
ATOM    779  HA  THR A  53      -3.697   0.085   9.578  1.00  0.00           H  
ATOM    780  HB  THR A  53      -5.778  -0.815  11.637  1.00  0.00           H  
ATOM    781  HG1 THR A  53      -6.694   0.591  10.146  1.00  0.00           H  
ATOM    782 1HG2 THR A  53      -4.827   0.987  13.036  1.00  0.00           H  
ATOM    783 2HG2 THR A  53      -3.588  -0.221  12.677  1.00  0.00           H  
ATOM    784 3HG2 THR A  53      -3.599   1.318  11.795  1.00  0.00           H  
ATOM    785  N   LEU A  54      -3.898  -3.029  10.666  1.00  0.00           N  
ATOM    786  CA  LEU A  54      -3.219  -4.169  11.300  1.00  0.00           C  
ATOM    787  C   LEU A  54      -2.437  -5.092  10.357  1.00  0.00           C  
ATOM    788  O   LEU A  54      -1.577  -5.858  10.819  1.00  0.00           O  
ATOM    789  CB  LEU A  54      -4.251  -5.039  12.032  1.00  0.00           C  
ATOM    790  CG  LEU A  54      -4.637  -4.676  13.491  1.00  0.00           C  
ATOM    791  CD1 LEU A  54      -5.279  -3.279  13.566  1.00  0.00           C  
ATOM    792  CD2 LEU A  54      -5.612  -5.740  13.999  1.00  0.00           C  
ATOM    793  H   LEU A  54      -4.845  -3.167  10.332  1.00  0.00           H  
ATOM    794  HA  LEU A  54      -2.515  -3.769  12.029  1.00  0.00           H  
ATOM    795 1HB  LEU A  54      -5.152  -4.971  11.456  1.00  0.00           H  
ATOM    796 2HB  LEU A  54      -3.921  -6.072  12.010  1.00  0.00           H  
ATOM    797  HG  LEU A  54      -3.744  -4.672  14.115  1.00  0.00           H  
ATOM    798 1HD1 LEU A  54      -5.543  -3.060  14.599  1.00  0.00           H  
ATOM    799 2HD1 LEU A  54      -4.579  -2.533  13.221  1.00  0.00           H  
ATOM    800 3HD1 LEU A  54      -6.172  -3.246  12.955  1.00  0.00           H  
ATOM    801 1HD2 LEU A  54      -5.892  -5.519  15.029  1.00  0.00           H  
ATOM    802 2HD2 LEU A  54      -6.488  -5.748  13.393  1.00  0.00           H  
ATOM    803 3HD2 LEU A  54      -5.151  -6.727  13.961  1.00  0.00           H  
ATOM    804  N   LYS A  55      -2.713  -5.034   9.045  1.00  0.00           N  
ATOM    805  CA  LYS A  55      -2.066  -5.901   8.051  1.00  0.00           C  
ATOM    806  C   LYS A  55      -0.555  -5.988   8.223  1.00  0.00           C  
ATOM    807  O   LYS A  55       0.026  -7.067   8.157  1.00  0.00           O  
ATOM    808  CB  LYS A  55      -2.316  -5.354   6.644  1.00  0.00           C  
ATOM    809  CG  LYS A  55      -1.720  -6.167   5.488  1.00  0.00           C  
ATOM    810  CD  LYS A  55      -1.949  -5.434   4.175  1.00  0.00           C  
ATOM    811  CE  LYS A  55      -1.369  -6.169   2.985  1.00  0.00           C  
ATOM    812  NZ  LYS A  55      -1.411  -5.315   1.748  1.00  0.00           N  
ATOM    813  H   LYS A  55      -3.453  -4.416   8.703  1.00  0.00           H  
ATOM    814  HA  LYS A  55      -2.489  -6.902   8.140  1.00  0.00           H  
ATOM    815 1HB  LYS A  55      -3.389  -5.328   6.465  1.00  0.00           H  
ATOM    816 2HB  LYS A  55      -1.953  -4.329   6.574  1.00  0.00           H  
ATOM    817 1HG  LYS A  55      -0.653  -6.331   5.631  1.00  0.00           H  
ATOM    818 2HG  LYS A  55      -2.223  -7.138   5.442  1.00  0.00           H  
ATOM    819 1HD  LYS A  55      -3.026  -5.318   4.016  1.00  0.00           H  
ATOM    820 2HD  LYS A  55      -1.505  -4.441   4.230  1.00  0.00           H  
ATOM    821 1HE  LYS A  55      -0.342  -6.465   3.185  1.00  0.00           H  
ATOM    822 2HE  LYS A  55      -1.969  -7.060   2.811  1.00  0.00           H  
ATOM    823 1HZ  LYS A  55      -1.049  -5.826   0.956  1.00  0.00           H  
ATOM    824 2HZ  LYS A  55      -2.390  -5.024   1.563  1.00  0.00           H  
ATOM    825 3HZ  LYS A  55      -0.856  -4.488   1.895  1.00  0.00           H  
ATOM    826  N   LYS A  56       0.087  -4.848   8.459  1.00  0.00           N  
ATOM    827  CA  LYS A  56       1.542  -4.757   8.561  1.00  0.00           C  
ATOM    828  C   LYS A  56       2.155  -5.613   9.668  1.00  0.00           C  
ATOM    829  O   LYS A  56       3.348  -5.921   9.624  1.00  0.00           O  
ATOM    830  CB  LYS A  56       1.954  -3.290   8.762  1.00  0.00           C  
ATOM    831  CG  LYS A  56       1.555  -2.673  10.133  1.00  0.00           C  
ATOM    832  CD  LYS A  56       1.994  -1.208  10.246  1.00  0.00           C  
ATOM    833  CE  LYS A  56       1.497  -0.517  11.554  1.00  0.00           C  
ATOM    834  NZ  LYS A  56       2.115  -1.078  12.828  1.00  0.00           N  
ATOM    835  H   LYS A  56      -0.464  -4.003   8.519  1.00  0.00           H  
ATOM    836  HA  LYS A  56       1.962  -5.102   7.616  1.00  0.00           H  
ATOM    837 1HB  LYS A  56       3.035  -3.203   8.662  1.00  0.00           H  
ATOM    838 2HB  LYS A  56       1.502  -2.679   7.981  1.00  0.00           H  
ATOM    839 1HG  LYS A  56       0.474  -2.749  10.289  1.00  0.00           H  
ATOM    840 2HG  LYS A  56       2.053  -3.221  10.919  1.00  0.00           H  
ATOM    841 1HD  LYS A  56       3.083  -1.164  10.221  1.00  0.00           H  
ATOM    842 2HD  LYS A  56       1.608  -0.651   9.394  1.00  0.00           H  
ATOM    843 1HE  LYS A  56       1.744   0.539  11.487  1.00  0.00           H  
ATOM    844 2HE  LYS A  56       0.410  -0.622  11.618  1.00  0.00           H  
ATOM    845 1HZ  LYS A  56       1.753  -0.572  13.615  1.00  0.00           H  
ATOM    846 2HZ  LYS A  56       1.886  -2.081  12.968  1.00  0.00           H  
ATOM    847 3HZ  LYS A  56       3.115  -0.981  12.801  1.00  0.00           H  
ATOM    848  N   ASP A  57       1.354  -5.960  10.677  1.00  0.00           N  
ATOM    849  CA  ASP A  57       1.804  -6.748  11.811  1.00  0.00           C  
ATOM    850  C   ASP A  57       1.195  -8.141  11.773  1.00  0.00           C  
ATOM    851  O   ASP A  57       1.270  -8.883  12.756  1.00  0.00           O  
ATOM    852  CB  ASP A  57       1.398  -6.048  13.110  1.00  0.00           C  
ATOM    853  CG  ASP A  57       2.081  -4.682  13.290  1.00  0.00           C  
ATOM    854  OD1 ASP A  57       3.270  -4.580  13.121  1.00  0.00           O  
ATOM    855  OD2 ASP A  57       1.385  -3.721  13.563  1.00  0.00           O  
ATOM    856  H   ASP A  57       0.364  -5.708  10.643  1.00  0.00           H  
ATOM    857  HA  ASP A  57       2.888  -6.838  11.769  1.00  0.00           H  
ATOM    858 1HB  ASP A  57       0.315  -5.902  13.110  1.00  0.00           H  
ATOM    859 2HB  ASP A  57       1.645  -6.683  13.961  1.00  0.00           H  
ATOM    860  N   ASN A  58       0.554  -8.486  10.651  1.00  0.00           N  
ATOM    861  CA  ASN A  58      -0.145  -9.753  10.474  1.00  0.00           C  
ATOM    862  C   ASN A  58      -1.158  -9.962  11.601  1.00  0.00           C  
ATOM    863  O   ASN A  58      -1.299 -11.071  12.123  1.00  0.00           O  
ATOM    864  CB  ASN A  58       0.839 -10.906  10.436  1.00  0.00           C  
ATOM    865  CG  ASN A  58       1.820 -10.793   9.313  1.00  0.00           C  
ATOM    866  OD1 ASN A  58       1.510 -10.377   8.190  1.00  0.00           O  
ATOM    867  ND2 ASN A  58       3.042 -11.170   9.602  1.00  0.00           N  
ATOM    868  H   ASN A  58       0.542  -7.844   9.853  1.00  0.00           H  
ATOM    869  HA  ASN A  58      -0.694  -9.712   9.538  1.00  0.00           H  
ATOM    870 1HB  ASN A  58       1.382 -10.968  11.374  1.00  0.00           H  
ATOM    871 2HB  ASN A  58       0.291 -11.839  10.321  1.00  0.00           H  
ATOM    872 1HD2 ASN A  58       3.756 -11.129   8.903  1.00  0.00           H  
ATOM    873 2HD2 ASN A  58       3.256 -11.505  10.520  1.00  0.00           H  
ATOM    874  N   GLY A  59      -1.860  -8.889  11.982  1.00  0.00           N  
ATOM    875  CA  GLY A  59      -2.811  -8.963  13.077  1.00  0.00           C  
ATOM    876  C   GLY A  59      -4.048  -9.800  12.794  1.00  0.00           C  
ATOM    877  O   GLY A  59      -4.497  -9.928  11.660  1.00  0.00           O  
ATOM    878  H   GLY A  59      -1.714  -7.990  11.514  1.00  0.00           H  
ATOM    879 1HA  GLY A  59      -2.302  -9.363  13.951  1.00  0.00           H  
ATOM    880 2HA  GLY A  59      -3.117  -7.953  13.341  1.00  0.00           H  
ATOM    881  N   GLU A  60      -4.605 -10.350  13.869  1.00  0.00           N  
ATOM    882  CA  GLU A  60      -5.844 -11.123  13.828  1.00  0.00           C  
ATOM    883  C   GLU A  60      -6.958 -10.149  14.131  1.00  0.00           C  
ATOM    884  O   GLU A  60      -6.704  -9.104  14.741  1.00  0.00           O  
ATOM    885  CB  GLU A  60      -5.824 -12.279  14.834  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -4.739 -13.316  14.560  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -4.752 -14.510  15.516  1.00  0.00           C  
ATOM    888  OE1 GLU A  60      -5.647 -14.626  16.342  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -3.855 -15.316  15.405  1.00  0.00           O  
ATOM    890  H   GLU A  60      -4.157 -10.212  14.762  1.00  0.00           H  
ATOM    891  HA  GLU A  60      -5.999 -11.525  12.824  1.00  0.00           H  
ATOM    892 1HB  GLU A  60      -5.682 -11.888  15.840  1.00  0.00           H  
ATOM    893 2HB  GLU A  60      -6.790 -12.792  14.812  1.00  0.00           H  
ATOM    894 1HG  GLU A  60      -4.871 -13.680  13.544  1.00  0.00           H  
ATOM    895 2HG  GLU A  60      -3.769 -12.825  14.611  1.00  0.00           H  
ATOM    896  N   TYR A  61      -8.194 -10.475  13.773  1.00  0.00           N  
ATOM    897  CA  TYR A  61      -9.232  -9.497  14.033  1.00  0.00           C  
ATOM    898  C   TYR A  61     -10.290 -10.029  14.971  1.00  0.00           C  
ATOM    899  O   TYR A  61     -10.660 -11.204  14.948  1.00  0.00           O  
ATOM    900  CB  TYR A  61      -9.884  -9.092  12.710  1.00  0.00           C  
ATOM    901  CG  TYR A  61      -8.854  -8.747  11.716  1.00  0.00           C  
ATOM    902  CD1 TYR A  61      -8.181  -7.603  11.829  1.00  0.00           C  
ATOM    903  CD2 TYR A  61      -8.573  -9.635  10.676  1.00  0.00           C  
ATOM    904  CE1 TYR A  61      -7.206  -7.303  10.945  1.00  0.00           C  
ATOM    905  CE2 TYR A  61      -7.587  -9.333   9.767  1.00  0.00           C  
ATOM    906  CZ  TYR A  61      -6.896  -8.165   9.912  1.00  0.00           C  
ATOM    907  OH  TYR A  61      -5.891  -7.811   9.040  1.00  0.00           O  
ATOM    908  H   TYR A  61      -8.376 -11.373  13.316  1.00  0.00           H  
ATOM    909  HA  TYR A  61      -8.796  -8.618  14.501  1.00  0.00           H  
ATOM    910 1HB  TYR A  61     -10.497  -9.856  12.322  1.00  0.00           H  
ATOM    911 2HB  TYR A  61     -10.515  -8.215  12.866  1.00  0.00           H  
ATOM    912  HD1 TYR A  61      -8.407  -6.932  12.646  1.00  0.00           H  
ATOM    913  HD2 TYR A  61      -9.118 -10.562  10.592  1.00  0.00           H  
ATOM    914  HE1 TYR A  61      -6.671  -6.391  11.055  1.00  0.00           H  
ATOM    915  HE2 TYR A  61      -7.350 -10.020   8.952  1.00  0.00           H  
ATOM    916  HH  TYR A  61      -5.893  -8.375   8.238  1.00  0.00           H  
ATOM    917  N   THR A  62     -10.796  -9.132  15.792  1.00  0.00           N  
ATOM    918  CA  THR A  62     -11.884  -9.431  16.698  1.00  0.00           C  
ATOM    919  C   THR A  62     -12.994  -8.469  16.411  1.00  0.00           C  
ATOM    920  O   THR A  62     -12.859  -7.271  16.678  1.00  0.00           O  
ATOM    921  CB  THR A  62     -11.460  -9.231  18.148  1.00  0.00           C  
ATOM    922  OG1 THR A  62     -10.995  -7.879  18.295  1.00  0.00           O  
ATOM    923  CG2 THR A  62     -10.357 -10.200  18.513  1.00  0.00           C  
ATOM    924  H   THR A  62     -10.391  -8.207  15.805  1.00  0.00           H  
ATOM    925  HA  THR A  62     -12.241 -10.447  16.539  1.00  0.00           H  
ATOM    926  HB  THR A  62     -12.310  -9.386  18.797  1.00  0.00           H  
ATOM    927  HG1 THR A  62     -11.738  -7.265  18.087  1.00  0.00           H  
ATOM    928 1HG2 THR A  62     -10.067 -10.038  19.548  1.00  0.00           H  
ATOM    929 2HG2 THR A  62     -10.721 -11.216  18.389  1.00  0.00           H  
ATOM    930 3HG2 THR A  62      -9.496 -10.043  17.868  1.00  0.00           H  
ATOM    931  N   VAL A  63     -14.097  -8.982  15.897  1.00  0.00           N  
ATOM    932  CA  VAL A  63     -15.183  -8.097  15.482  1.00  0.00           C  
ATOM    933  C   VAL A  63     -16.462  -8.390  16.240  1.00  0.00           C  
ATOM    934  O   VAL A  63     -16.725  -9.540  16.595  1.00  0.00           O  
ATOM    935  CB  VAL A  63     -15.380  -8.210  13.961  1.00  0.00           C  
ATOM    936  CG1 VAL A  63     -14.121  -7.756  13.258  1.00  0.00           C  
ATOM    937  CG2 VAL A  63     -15.680  -9.634  13.558  1.00  0.00           C  
ATOM    938  H   VAL A  63     -14.132 -10.001  15.769  1.00  0.00           H  
ATOM    939  HA  VAL A  63     -14.897  -7.069  15.704  1.00  0.00           H  
ATOM    940  HB  VAL A  63     -16.195  -7.549  13.656  1.00  0.00           H  
ATOM    941 1HG1 VAL A  63     -14.297  -7.821  12.208  1.00  0.00           H  
ATOM    942 2HG1 VAL A  63     -13.900  -6.739  13.531  1.00  0.00           H  
ATOM    943 3HG1 VAL A  63     -13.286  -8.392  13.532  1.00  0.00           H  
ATOM    944 1HG2 VAL A  63     -15.790  -9.658  12.483  1.00  0.00           H  
ATOM    945 2HG2 VAL A  63     -14.858 -10.291  13.849  1.00  0.00           H  
ATOM    946 3HG2 VAL A  63     -16.597  -9.969  14.034  1.00  0.00           H  
ATOM    947  N   ASP A  64     -17.245  -7.342  16.498  1.00  0.00           N  
ATOM    948  CA  ASP A  64     -18.463  -7.476  17.291  1.00  0.00           C  
ATOM    949  C   ASP A  64     -19.794  -7.481  16.579  1.00  0.00           C  
ATOM    950  O   ASP A  64     -20.230  -6.504  15.947  1.00  0.00           O  
ATOM    951  CB  ASP A  64     -18.493  -6.418  18.392  1.00  0.00           C  
ATOM    952  CG  ASP A  64     -17.516  -6.742  19.513  1.00  0.00           C  
ATOM    953  OD1 ASP A  64     -17.353  -7.912  19.783  1.00  0.00           O  
ATOM    954  OD2 ASP A  64     -16.970  -5.845  20.103  1.00  0.00           O  
ATOM    955  H   ASP A  64     -16.985  -6.420  16.117  1.00  0.00           H  
ATOM    956  HA  ASP A  64     -18.402  -8.438  17.800  1.00  0.00           H  
ATOM    957 1HB  ASP A  64     -18.236  -5.444  17.966  1.00  0.00           H  
ATOM    958 2HB  ASP A  64     -19.501  -6.348  18.801  1.00  0.00           H  
ATOM    959  N   VAL A  65     -20.489  -8.588  16.715  1.00  0.00           N  
ATOM    960  CA  VAL A  65     -21.782  -8.673  16.114  1.00  0.00           C  
ATOM    961  C   VAL A  65     -22.741  -8.050  17.088  1.00  0.00           C  
ATOM    962  O   VAL A  65     -23.244  -8.713  18.007  1.00  0.00           O  
ATOM    963  CB  VAL A  65     -22.177 -10.120  15.831  1.00  0.00           C  
ATOM    964  CG1 VAL A  65     -23.529 -10.169  15.234  1.00  0.00           C  
ATOM    965  CG2 VAL A  65     -21.206 -10.719  14.870  1.00  0.00           C  
ATOM    966  H   VAL A  65     -20.105  -9.360  17.273  1.00  0.00           H  
ATOM    967  HA  VAL A  65     -21.787  -8.108  15.180  1.00  0.00           H  
ATOM    968  HB  VAL A  65     -22.181 -10.688  16.762  1.00  0.00           H  
ATOM    969 1HG1 VAL A  65     -23.780 -11.207  15.043  1.00  0.00           H  
ATOM    970 2HG1 VAL A  65     -24.259  -9.748  15.897  1.00  0.00           H  
ATOM    971 3HG1 VAL A  65     -23.519  -9.607  14.305  1.00  0.00           H  
ATOM    972 1HG2 VAL A  65     -21.505 -11.744  14.678  1.00  0.00           H  
ATOM    973 2HG2 VAL A  65     -21.213 -10.155  13.938  1.00  0.00           H  
ATOM    974 3HG2 VAL A  65     -20.211 -10.694  15.299  1.00  0.00           H  
ATOM    975  N   ALA A  66     -22.993  -6.766  16.864  1.00  0.00           N  
ATOM    976  CA  ALA A  66     -23.805  -5.940  17.751  1.00  0.00           C  
ATOM    977  C   ALA A  66     -25.210  -6.491  17.910  1.00  0.00           C  
ATOM    978  O   ALA A  66     -25.792  -6.442  18.992  1.00  0.00           O  
ATOM    979  CB  ALA A  66     -23.873  -4.524  17.214  1.00  0.00           C  
ATOM    980  H   ALA A  66     -22.481  -6.340  16.086  1.00  0.00           H  
ATOM    981  HA  ALA A  66     -23.328  -5.930  18.732  1.00  0.00           H  
ATOM    982 1HB  ALA A  66     -24.455  -3.903  17.896  1.00  0.00           H  
ATOM    983 2HB  ALA A  66     -22.863  -4.121  17.125  1.00  0.00           H  
ATOM    984 3HB  ALA A  66     -24.352  -4.527  16.234  1.00  0.00           H  
ATOM    985  N   ASP A  67     -25.727  -7.070  16.836  1.00  0.00           N  
ATOM    986  CA  ASP A  67     -27.077  -7.605  16.803  1.00  0.00           C  
ATOM    987  C   ASP A  67     -27.260  -8.908  17.578  1.00  0.00           C  
ATOM    988  O   ASP A  67     -28.396  -9.307  17.850  1.00  0.00           O  
ATOM    989  CB  ASP A  67     -27.485  -7.831  15.353  1.00  0.00           C  
ATOM    990  CG  ASP A  67     -27.663  -6.522  14.578  1.00  0.00           C  
ATOM    991  OD1 ASP A  67     -27.835  -5.480  15.180  1.00  0.00           O  
ATOM    992  OD2 ASP A  67     -27.580  -6.571  13.368  1.00  0.00           O  
ATOM    993  H   ASP A  67     -25.190  -7.054  15.982  1.00  0.00           H  
ATOM    994  HA  ASP A  67     -27.741  -6.859  17.242  1.00  0.00           H  
ATOM    995 1HB  ASP A  67     -26.734  -8.444  14.852  1.00  0.00           H  
ATOM    996 2HB  ASP A  67     -28.424  -8.385  15.328  1.00  0.00           H  
ATOM    997  N   LYS A  68     -26.169  -9.612  17.869  1.00  0.00           N  
ATOM    998  CA  LYS A  68     -26.270 -10.889  18.554  1.00  0.00           C  
ATOM    999  C   LYS A  68     -25.569 -10.859  19.919  1.00  0.00           C  
ATOM   1000  O   LYS A  68     -25.908 -11.645  20.805  1.00  0.00           O  
ATOM   1001  CB  LYS A  68     -25.736 -12.022  17.666  1.00  0.00           C  
ATOM   1002  CG  LYS A  68     -26.484 -12.244  16.305  1.00  0.00           C  
ATOM   1003  CD  LYS A  68     -27.981 -12.652  16.462  1.00  0.00           C  
ATOM   1004  CE  LYS A  68     -28.172 -14.088  16.991  1.00  0.00           C  
ATOM   1005  NZ  LYS A  68     -29.632 -14.438  17.165  1.00  0.00           N  
ATOM   1006  H   LYS A  68     -25.244  -9.237  17.672  1.00  0.00           H  
ATOM   1007  HA  LYS A  68     -27.317 -11.083  18.764  1.00  0.00           H  
ATOM   1008 1HB  LYS A  68     -24.690 -11.826  17.438  1.00  0.00           H  
ATOM   1009 2HB  LYS A  68     -25.775 -12.946  18.213  1.00  0.00           H  
ATOM   1010 1HG  LYS A  68     -26.449 -11.321  15.732  1.00  0.00           H  
ATOM   1011 2HG  LYS A  68     -25.966 -13.018  15.740  1.00  0.00           H  
ATOM   1012 1HD  LYS A  68     -28.508 -11.959  17.108  1.00  0.00           H  
ATOM   1013 2HD  LYS A  68     -28.456 -12.600  15.476  1.00  0.00           H  
ATOM   1014 1HE  LYS A  68     -27.726 -14.788  16.283  1.00  0.00           H  
ATOM   1015 2HE  LYS A  68     -27.678 -14.192  17.951  1.00  0.00           H  
ATOM   1016 1HZ  LYS A  68     -29.720 -15.380  17.505  1.00  0.00           H  
ATOM   1017 2HZ  LYS A  68     -30.052 -13.803  17.823  1.00  0.00           H  
ATOM   1018 3HZ  LYS A  68     -30.142 -14.361  16.265  1.00  0.00           H  
ATOM   1019  N   GLY A  69     -24.594  -9.956  20.103  1.00  0.00           N  
ATOM   1020  CA  GLY A  69     -23.832  -9.896  21.348  1.00  0.00           C  
ATOM   1021  C   GLY A  69     -22.603 -10.808  21.387  1.00  0.00           C  
ATOM   1022  O   GLY A  69     -22.202 -11.263  22.460  1.00  0.00           O  
ATOM   1023  H   GLY A  69     -24.332  -9.322  19.354  1.00  0.00           H  
ATOM   1024 1HA  GLY A  69     -23.513  -8.867  21.507  1.00  0.00           H  
ATOM   1025 2HA  GLY A  69     -24.490 -10.147  22.177  1.00  0.00           H  
ATOM   1026  N   TYR A  70     -22.018 -11.100  20.219  1.00  0.00           N  
ATOM   1027  CA  TYR A  70     -20.842 -11.990  20.198  1.00  0.00           C  
ATOM   1028  C   TYR A  70     -19.620 -11.418  19.497  1.00  0.00           C  
ATOM   1029  O   TYR A  70     -19.729 -10.711  18.493  1.00  0.00           O  
ATOM   1030  CB  TYR A  70     -21.188 -13.325  19.538  1.00  0.00           C  
ATOM   1031  CG  TYR A  70     -22.243 -14.081  20.274  1.00  0.00           C  
ATOM   1032  CD1 TYR A  70     -23.540 -13.844  19.965  1.00  0.00           C  
ATOM   1033  CD2 TYR A  70     -21.919 -14.994  21.262  1.00  0.00           C  
ATOM   1034  CE1 TYR A  70     -24.546 -14.487  20.621  1.00  0.00           C  
ATOM   1035  CE2 TYR A  70     -22.929 -15.658  21.933  1.00  0.00           C  
ATOM   1036  CZ  TYR A  70     -24.245 -15.395  21.611  1.00  0.00           C  
ATOM   1037  OH  TYR A  70     -25.272 -16.029  22.264  1.00  0.00           O  
ATOM   1038  H   TYR A  70     -22.392 -10.652  19.379  1.00  0.00           H  
ATOM   1039  HA  TYR A  70     -20.550 -12.190  21.229  1.00  0.00           H  
ATOM   1040 1HB  TYR A  70     -21.534 -13.150  18.517  1.00  0.00           H  
ATOM   1041 2HB  TYR A  70     -20.292 -13.948  19.479  1.00  0.00           H  
ATOM   1042  HD1 TYR A  70     -23.762 -13.128  19.199  1.00  0.00           H  
ATOM   1043  HD2 TYR A  70     -20.877 -15.187  21.513  1.00  0.00           H  
ATOM   1044  HE1 TYR A  70     -25.582 -14.275  20.365  1.00  0.00           H  
ATOM   1045  HE2 TYR A  70     -22.689 -16.376  22.716  1.00  0.00           H  
ATOM   1046  HH  TYR A  70     -26.103 -15.635  21.977  1.00  0.00           H  
ATOM   1047  N   THR A  71     -18.441 -11.796  19.997  1.00  0.00           N  
ATOM   1048  CA  THR A  71     -17.187 -11.412  19.360  1.00  0.00           C  
ATOM   1049  C   THR A  71     -16.721 -12.562  18.490  1.00  0.00           C  
ATOM   1050  O   THR A  71     -16.614 -13.701  18.954  1.00  0.00           O  
ATOM   1051  CB  THR A  71     -16.063 -11.098  20.376  1.00  0.00           C  
ATOM   1052  OG1 THR A  71     -16.459 -10.016  21.236  1.00  0.00           O  
ATOM   1053  CG2 THR A  71     -14.747 -10.713  19.639  1.00  0.00           C  
ATOM   1054  H   THR A  71     -18.410 -12.353  20.837  1.00  0.00           H  
ATOM   1055  HA  THR A  71     -17.351 -10.534  18.737  1.00  0.00           H  
ATOM   1056  HB  THR A  71     -15.877 -11.978  20.986  1.00  0.00           H  
ATOM   1057  HG1 THR A  71     -16.682  -9.215  20.693  1.00  0.00           H  
ATOM   1058 1HG2 THR A  71     -13.976 -10.499  20.374  1.00  0.00           H  
ATOM   1059 2HG2 THR A  71     -14.408 -11.527  18.997  1.00  0.00           H  
ATOM   1060 3HG2 THR A  71     -14.928  -9.822  19.028  1.00  0.00           H  
ATOM   1061  N   LEU A  72     -16.452 -12.279  17.232  1.00  0.00           N  
ATOM   1062  CA  LEU A  72     -15.993 -13.312  16.328  1.00  0.00           C  
ATOM   1063  C   LEU A  72     -14.498 -13.156  16.101  1.00  0.00           C  
ATOM   1064  O   LEU A  72     -14.001 -12.047  15.870  1.00  0.00           O  
ATOM   1065  CB  LEU A  72     -16.760 -13.230  15.017  1.00  0.00           C  
ATOM   1066  CG  LEU A  72     -18.313 -13.213  15.156  1.00  0.00           C  
ATOM   1067  CD1 LEU A  72     -18.888 -13.144  13.800  1.00  0.00           C  
ATOM   1068  CD2 LEU A  72     -18.865 -14.418  15.938  1.00  0.00           C  
ATOM   1069  H   LEU A  72     -16.582 -11.314  16.931  1.00  0.00           H  
ATOM   1070  HA  LEU A  72     -16.157 -14.288  16.780  1.00  0.00           H  
ATOM   1071 1HB  LEU A  72     -16.467 -12.318  14.512  1.00  0.00           H  
ATOM   1072 2HB  LEU A  72     -16.474 -14.068  14.392  1.00  0.00           H  
ATOM   1073  HG  LEU A  72     -18.603 -12.312  15.690  1.00  0.00           H  
ATOM   1074 1HD1 LEU A  72     -19.953 -13.097  13.875  1.00  0.00           H  
ATOM   1075 2HD1 LEU A  72     -18.518 -12.255  13.306  1.00  0.00           H  
ATOM   1076 3HD1 LEU A  72     -18.613 -14.024  13.239  1.00  0.00           H  
ATOM   1077 1HD2 LEU A  72     -19.950 -14.328  16.001  1.00  0.00           H  
ATOM   1078 2HD2 LEU A  72     -18.630 -15.339  15.452  1.00  0.00           H  
ATOM   1079 3HD2 LEU A  72     -18.457 -14.433  16.944  1.00  0.00           H  
ATOM   1080  N   ASN A  73     -13.784 -14.274  16.190  1.00  0.00           N  
ATOM   1081  CA  ASN A  73     -12.331 -14.307  16.031  1.00  0.00           C  
ATOM   1082  C   ASN A  73     -11.898 -14.724  14.624  1.00  0.00           C  
ATOM   1083  O   ASN A  73     -12.166 -15.846  14.189  1.00  0.00           O  
ATOM   1084  CB  ASN A  73     -11.733 -15.214  17.082  1.00  0.00           C  
ATOM   1085  CG  ASN A  73     -11.990 -14.700  18.495  1.00  0.00           C  
ATOM   1086  OD1 ASN A  73     -11.779 -13.526  18.817  1.00  0.00           O  
ATOM   1087  ND2 ASN A  73     -12.450 -15.581  19.348  1.00  0.00           N  
ATOM   1088  H   ASN A  73     -14.276 -15.136  16.389  1.00  0.00           H  
ATOM   1089  HA  ASN A  73     -11.944 -13.297  16.190  1.00  0.00           H  
ATOM   1090 1HB  ASN A  73     -12.152 -16.215  16.983  1.00  0.00           H  
ATOM   1091 2HB  ASN A  73     -10.657 -15.289  16.921  1.00  0.00           H  
ATOM   1092 1HD2 ASN A  73     -12.643 -15.310  20.293  1.00  0.00           H  
ATOM   1093 2HD2 ASN A  73     -12.612 -16.525  19.061  1.00  0.00           H  
ATOM   1094  N   ILE A  74     -11.245 -13.807  13.921  1.00  0.00           N  
ATOM   1095  CA  ILE A  74     -10.817 -13.990  12.539  1.00  0.00           C  
ATOM   1096  C   ILE A  74      -9.302 -14.126  12.415  1.00  0.00           C  
ATOM   1097  O   ILE A  74      -8.554 -13.213  12.777  1.00  0.00           O  
ATOM   1098  CB  ILE A  74     -11.238 -12.761  11.732  1.00  0.00           C  
ATOM   1099  CG1 ILE A  74     -12.773 -12.584  11.794  1.00  0.00           C  
ATOM   1100  CG2 ILE A  74     -10.714 -12.833  10.276  1.00  0.00           C  
ATOM   1101  CD1 ILE A  74     -13.229 -11.253  11.282  1.00  0.00           C  
ATOM   1102  H   ILE A  74     -11.057 -12.907  14.368  1.00  0.00           H  
ATOM   1103  HA  ILE A  74     -11.284 -14.887  12.148  1.00  0.00           H  
ATOM   1104  HB  ILE A  74     -10.819 -11.920  12.208  1.00  0.00           H  
ATOM   1105 1HG1 ILE A  74     -13.251 -13.368  11.214  1.00  0.00           H  
ATOM   1106 2HG1 ILE A  74     -13.107 -12.666  12.830  1.00  0.00           H  
ATOM   1107 1HG2 ILE A  74     -10.990 -11.953   9.767  1.00  0.00           H  
ATOM   1108 2HG2 ILE A  74      -9.628 -12.916  10.256  1.00  0.00           H  
ATOM   1109 3HG2 ILE A  74     -11.127 -13.672   9.778  1.00  0.00           H  
ATOM   1110 1HD1 ILE A  74     -14.288 -11.180  11.357  1.00  0.00           H  
ATOM   1111 2HD1 ILE A  74     -12.777 -10.466  11.879  1.00  0.00           H  
ATOM   1112 3HD1 ILE A  74     -12.953 -11.129  10.264  1.00  0.00           H  
ATOM   1113  N   LYS A  75      -8.837 -15.228  11.847  1.00  0.00           N  
ATOM   1114  CA  LYS A  75      -7.397 -15.424  11.711  1.00  0.00           C  
ATOM   1115  C   LYS A  75      -6.832 -14.703  10.488  1.00  0.00           C  
ATOM   1116  O   LYS A  75      -7.530 -14.488   9.501  1.00  0.00           O  
ATOM   1117  CB  LYS A  75      -7.086 -16.921  11.680  1.00  0.00           C  
ATOM   1118  CG  LYS A  75      -7.527 -17.670  12.964  1.00  0.00           C  
ATOM   1119  CD  LYS A  75      -6.691 -17.220  14.181  1.00  0.00           C  
ATOM   1120  CE  LYS A  75      -7.048 -17.935  15.461  1.00  0.00           C  
ATOM   1121  NZ  LYS A  75      -6.147 -17.493  16.589  1.00  0.00           N  
ATOM   1122  H   LYS A  75      -9.493 -15.951  11.539  1.00  0.00           H  
ATOM   1123  HA  LYS A  75      -6.907 -14.979  12.573  1.00  0.00           H  
ATOM   1124 1HB  LYS A  75      -7.597 -17.378  10.831  1.00  0.00           H  
ATOM   1125 2HB  LYS A  75      -6.015 -17.070  11.540  1.00  0.00           H  
ATOM   1126 1HG  LYS A  75      -8.583 -17.463  13.161  1.00  0.00           H  
ATOM   1127 2HG  LYS A  75      -7.409 -18.745  12.820  1.00  0.00           H  
ATOM   1128 1HD  LYS A  75      -5.625 -17.351  13.980  1.00  0.00           H  
ATOM   1129 2HD  LYS A  75      -6.871 -16.172  14.383  1.00  0.00           H  
ATOM   1130 1HE  LYS A  75      -8.077 -17.684  15.717  1.00  0.00           H  
ATOM   1131 2HE  LYS A  75      -6.965 -19.013  15.333  1.00  0.00           H  
ATOM   1132 1HZ  LYS A  75      -6.406 -17.953  17.444  1.00  0.00           H  
ATOM   1133 2HZ  LYS A  75      -5.190 -17.729  16.359  1.00  0.00           H  
ATOM   1134 3HZ  LYS A  75      -6.197 -16.459  16.719  1.00  0.00           H  
ATOM   1135  N   PHE A  76      -5.566 -14.298  10.584  1.00  0.00           N  
ATOM   1136  CA  PHE A  76      -4.851 -13.645   9.492  1.00  0.00           C  
ATOM   1137  C   PHE A  76      -4.572 -14.641   8.361  1.00  0.00           C  
ATOM   1138  O   PHE A  76      -4.224 -15.791   8.623  1.00  0.00           O  
ATOM   1139  CB  PHE A  76      -3.560 -12.995   9.995  1.00  0.00           C  
ATOM   1140  CG  PHE A  76      -2.915 -12.137   8.964  1.00  0.00           C  
ATOM   1141  CD1 PHE A  76      -3.453 -10.889   8.678  1.00  0.00           C  
ATOM   1142  CD2 PHE A  76      -1.794 -12.545   8.277  1.00  0.00           C  
ATOM   1143  CE1 PHE A  76      -2.889 -10.083   7.722  1.00  0.00           C  
ATOM   1144  CE2 PHE A  76      -1.233 -11.734   7.319  1.00  0.00           C  
ATOM   1145  CZ  PHE A  76      -1.782 -10.505   7.040  1.00  0.00           C  
ATOM   1146  H   PHE A  76      -5.066 -14.476  11.445  1.00  0.00           H  
ATOM   1147  HA  PHE A  76      -5.489 -12.855   9.093  1.00  0.00           H  
ATOM   1148 1HB  PHE A  76      -3.772 -12.372  10.871  1.00  0.00           H  
ATOM   1149 2HB  PHE A  76      -2.850 -13.759  10.303  1.00  0.00           H  
ATOM   1150  HD1 PHE A  76      -4.342 -10.543   9.225  1.00  0.00           H  
ATOM   1151  HD2 PHE A  76      -1.345 -13.521   8.495  1.00  0.00           H  
ATOM   1152  HE1 PHE A  76      -3.326  -9.106   7.507  1.00  0.00           H  
ATOM   1153  HE2 PHE A  76      -0.334 -12.064   6.774  1.00  0.00           H  
ATOM   1154  HZ  PHE A  76      -1.328  -9.867   6.282  1.00  0.00           H  
ATOM   1155  N   ALA A  77      -4.702 -14.190   7.108  1.00  0.00           N  
ATOM   1156  CA  ALA A  77      -4.511 -15.031   5.914  1.00  0.00           C  
ATOM   1157  C   ALA A  77      -3.153 -15.730   5.809  1.00  0.00           C  
ATOM   1158  O   ALA A  77      -3.081 -16.865   5.331  1.00  0.00           O  
ATOM   1159  CB  ALA A  77      -4.691 -14.163   4.682  1.00  0.00           C  
ATOM   1160  H   ALA A  77      -5.000 -13.235   6.973  1.00  0.00           H  
ATOM   1161  HA  ALA A  77      -5.276 -15.805   5.927  1.00  0.00           H  
ATOM   1162 1HB  ALA A  77      -4.610 -14.777   3.784  1.00  0.00           H  
ATOM   1163 2HB  ALA A  77      -5.658 -13.715   4.721  1.00  0.00           H  
ATOM   1164 3HB  ALA A  77      -3.927 -13.389   4.664  1.00  0.00           H  
ATOM   1165  N   GLY A  78      -2.091 -15.075   6.237  1.00  0.00           N  
ATOM   1166  CA  GLY A  78      -0.760 -15.654   6.162  1.00  0.00           C  
ATOM   1167  C   GLY A  78       0.277 -14.602   5.805  1.00  0.00           C  
ATOM   1168  O   GLY A  78       1.085 -14.222   6.650  1.00  0.00           O  
ATOM   1169  OXT GLY A  78       0.113 -13.936   4.784  1.00  0.00           O  
ATOM   1170  H   GLY A  78      -2.206 -14.144   6.606  1.00  0.00           H  
ATOM   1171 1HA  GLY A  78      -0.509 -16.109   7.120  1.00  0.00           H  
ATOM   1172 2HA  GLY A  78      -0.747 -16.448   5.417  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0005_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 -390.156 36.6033 333.333 -21.4155 6.4985 15.5448 175.22 -177.703 -0.76458 -4.71592 -184.518 -21.9671 -49.324 -9.54662 -15.8629 -11.13 0 -0.269 3.76901 27.2191 85.1355 -14.4368 31.3054 -42.1917 -12.1766 35.3697 -206.181
GLU:NtermProteinFull_1 -1.47563 0.04547 2.75318 -0.33191 0.06413 0.39967 1.15107 -1.10888 -0 -0 -2.30102 0.36995 0 0 -0.98048 0 0 0.0004 3e-05 0 3.33662 0 0 -2.7348 0 0.052 -0.76022
ASN_2 -3.59756 0.31846 4.17644 -0.30692 0.11595 0.52285 2.0635 -1.8429 -0.04215 -0.24695 -1.07969 -0.76592 0 0 -0.82184 0 0 -0.01734 0.02182 0 1.7933 -0.53911 0 -0.93687 -0.0645 0.19376 -1.05567
LYS_3 -2.51406 0.11244 3.86954 -0.53509 0.19642 0.34545 1.42336 -1.5762 -0 -0 -1.71513 0.01891 0 0 0 -0.47171 0 0.08224 0.00987 1.85448 0 0.01196 0 -1.5107 -0.21129 0.28968 -0.31984
GLU_4 -1.94739 0.23664 2.25353 -0.22174 0.03518 0.3473 0.9108 -1.03358 -0 -0 -0.70145 -0.5725 0 0 -0.82184 0 0 -0.05232 0.00395 0 2.92423 -0.0162 0 -2.7348 -0.35502 0.23159 -1.51365
GLU_5 -4.13315 0.35134 5.04611 -0.25983 0.03928 0.30999 1.95295 -2.02691 -0.04215 -0.24695 -1.90187 -0.19076 0 0 0 -0.44212 0 -0.0077 0.01384 0 3.40945 -0.04721 0 -2.7348 -0.39392 0.16832 -1.13611
THR_6 -3.3401 0.87487 3.04368 -0.16586 0.0559 0.06256 1.44072 -1.41946 -0 -0 -0.76945 -0.34361 0 0 0 0 0 -0.10078 0.01226 0.05987 0 0.06146 2.3122 -1.0874 -0.02745 1.01542 1.68482
PRO_7 -2.12 0.54662 1.33117 -0.07632 0 0.04664 0.51669 -0.6603 -0 -0 0.71701 0.55721 0 0 0 0 0 -0.20099 0.07189 0.34047 0 -0.81984 0 -2.4119 0.40297 1.19481 -0.56387
GLU_8 -2.44464 0.32755 2.06264 -0.22252 0.03744 0.33156 0.84306 -0.95965 -0 -0 -0.1344 -0.61801 0 0 0 0 0 -0.07292 0.03568 0 3.10913 -0.35352 0 -2.7348 -0.11523 0.35966 -0.54899
THR_9 -3.16089 0.55752 3.62442 -0.17322 0.09043 0.0648 1.23671 -1.56502 -0 -0 -1.82115 0.02757 0 0 0 -0.44212 0 -0.04718 0.03698 0.05352 0 0.07736 2.34387 -1.0874 -0.52419 0.83913 0.13114
PRO_10 -2.7092 0.44559 2.00634 -0.19061 0.00219 0.13343 0.62909 -0.90879 -0 -0 -0.61129 0.11936 0 0 0 0 0 0.01079 0.00078 0.35852 0 -0.87749 0 -2.4119 -0.25863 0.86264 -3.39917
GLU_11 -4.59092 0.36336 7.88955 -0.36546 0.04538 0.7442 3.77945 -3.00679 -0.03458 -0.28485 -6.67482 -0.41403 0 0 -2.08324 -0.47171 0 -0.04022 0.08526 0 3.25904 -0.13936 0 -2.7348 0.01773 0.42141 -4.23538
THR_12 -5.98903 0.55486 4.35383 -0.16719 0.04845 0.05987 1.74539 -2.3386 -0.01975 -0.16118 -2.77543 0.34478 0 0 -0.55994 -0.39868 0 -0.06796 0.01657 0.03768 0 0.04195 2.35733 -1.0874 0.32772 0.50227 -3.17444
ASP_13 -5.46216 0.52176 8.29667 -0.15287 0.0032 0.45643 4.39996 -3.45747 -0.02708 -0.15365 -5.04352 -0.91979 0 0 -1.93762 0 0 -0.00647 0.03544 0 3.57764 0.06172 0 -2.3716 0.06202 0.47113 -1.64626
SER_14 -3.04694 0.30852 3.99953 -0.02385 0 0.02159 1.65425 -1.83337 -0.01955 -0.16497 -1.18761 -0.43072 0 0 0 0 0 -0.06426 0.00376 0.62678 0 0.23969 0.60106 -0.77834 -0.22123 0.34701 0.03136
GLU_15 -4.01485 0.20329 4.53139 -0.22039 0.02695 0.31703 2.21653 -2.14949 -0 -0 -3.49494 -0.60305 0 0 -1.01577 0 0 -0.01742 0.03017 0 3.01526 -0.14287 0 -2.7348 -0.33709 0.23308 -4.15697
GLU_16 -9.17046 0.94891 9.43726 -0.3203 0.03654 0.36751 4.94984 -4.36089 -0.02873 -0.2437 -5.14143 -0.57885 0 0 -0.92185 -0.34781 0 0.17091 0.05103 0 3.6772 -0.1916 0 -2.7348 -0.30279 0.56053 -4.14347
GLU_17 -6.83291 0.41842 6.43048 -0.20333 0.0177 0.26183 2.72701 -3.04824 -0.01955 -0.16497 -2.26215 -0.5642 0 0 0 0 0 0.10973 0.03632 0 3.00887 -0.2274 0 -2.7348 -0.30706 0.61917 -2.73506
VAL_18 -4.66389 0.28458 4.75325 -0.31492 0.23293 0.07251 2.41088 -2.5061 -0 -0 -2.16131 -0.13774 0 0 0 0 0 -0.04439 0.00449 0.05929 0 -0.32859 0 1.9342 -0.31011 0.3448 -0.3701
THR_19 -6.93365 0.65536 6.19907 -0.20327 0.12723 0.07152 4.04219 -3.51784 -0 -0 -3.85126 -0.03635 0 0 0 0 0 0.01127 0.02043 0.06792 0 0.01007 2.3095 -1.0874 0.01297 0.28123 -1.82101
ILE_20 -10.0516 1.02321 3.23032 -0.48161 0.24575 0.09614 2.8526 -3.11589 -0 -0 -2.02517 0.11294 0 0 0 0 0 0.01675 0.06529 0.53241 0 -0.38521 0 0.73287 0.10392 0.54261 -6.50462
LYS_21 -7.04916 0.62457 6.00258 -0.29373 0.02448 0.12322 3.16719 -2.99155 -0.00181 -0.02051 -2.77377 -0.01963 0 0 0 0 0 -0.0353 0.04401 1.77195 0 0.03512 0 -1.5107 -0.10053 0.60117 -2.40239
ALA_22 -4.66875 0.45622 4.49424 -0.02159 0 0 2.80796 -2.60642 -0 -0 -2.29735 -0.34855 0 0 0 0 0 -0.00834 0 0 0 -0.31406 0 1.8394 -0.39778 0.34149 -0.72351
ASN_23 -7.33033 0.68157 6.74622 -0.22082 0.01228 0.28907 3.9262 -3.56011 -0.00027 -0.00168 -4.37496 -0.22518 0 0 -0.64727 0 0 -0.04441 0.11984 0 3.62096 0.29489 0 -0.93687 -0.23403 0.29417 -1.59071
LEU_24 -10.5374 1.25578 4.00187 -0.5329 0.4385 0.13715 3.48134 -3.46575 -0 -0 -2.24857 0.22342 0 0 0 0 0 0.34252 0.04847 0.27216 0 -0.26342 0 0.18072 -0.12105 0.53345 -6.25373
ILE_25 -5.84632 0.53242 3.86026 -0.49095 0.27831 0.0997 1.88904 -2.30179 -0 -0 -1.28032 -0.04519 0 0 0 0 0 0.05166 0.06898 0.60984 0 -0.36332 0 0.73287 -0.13591 0.68703 -1.6537
PHE_26 -3.80612 0.40312 3.49749 -0.64796 0.05039 0.33344 1.60454 -1.98193 -0.0015 -0.01435 -1.6961 0.14411 0 0 0 0 0 -0.04167 0.00785 0 2.43973 -0.09661 0 1.0402 0.09319 0.62308 1.95092
ALA_27 -3.8547 0.58438 1.9929 -0.02349 0 0 1.66607 -1.74575 -0.00355 -0.05968 -0.74691 -0.35133 0 0 0 0 0 -0.01518 0 0 0 -0.37221 0 1.8394 -0.25315 0.47268 -0.87053
ASN_28 -7.51659 0.62707 5.85384 -0.20776 0.03714 0.32253 3.5301 -3.29098 -0.01612 -0.10117 -3.81149 -0.51025 0 0 0 0 0 -0.02519 0.08002 0 2.36871 -0.63124 0 -0.93687 -0.69478 0.35699 -4.56605
GLY_29 -1.83741 0.14181 2.73706 -4e-05 0 0 1.38883 -1.33352 -0 -0 -0.99204 -0.40454 0 0 0 0 0 -0.17181 0 0 0 0.39687 0 0.83697 -0.21675 0.36128 0.90671
SER_30 -1.36045 0.18264 2.05308 -0.03268 0.00149 0.05781 0.47835 -0.99223 -0.02529 -0.18496 -0.2333 -0.9859 0 0 0 0 0 -0.04276 0.03013 0.29724 0 -0.29454 0.60043 -0.77834 -0.23994 0.24052 -1.22873
THR_31 -5.53495 0.26523 4.56015 -0.11822 0.03539 0.07084 2.40843 -2.25258 -0.01612 -0.10117 -2.0541 -0.06726 0 0 0 0 0 -0.01983 0.00157 0.04077 0 -0.42866 4.08658 -1.0874 -0.61987 0.16678 -0.66443
GLN_32 -4.1544 0.2408 5.70904 -0.65369 0.10177 0.69767 2.64247 -2.42934 -0.04255 -0.2936 -2.79664 -0.39664 0 0 -0.98048 0 0 0.14269 0.08139 0 2.26631 -0.05657 0 -0.18838 -0.34023 0.38308 -0.0673
THR_33 -2.91757 0.24207 3.13376 -0.19963 0.15734 0.07441 1.30455 -1.5376 -0 -0 -0.74357 -0.52651 0 0 0 0 0 -0.02102 0.00627 0.06592 0 0.06574 2.29477 -1.0874 0.19398 0.44698 0.95248
ALA_34 -2.60114 0.15162 2.85345 -0.02134 0 0 0.96226 -1.46058 -0 -0 -0.23573 -0.35115 0 0 0 0 0 -0.00587 0 0 0 -0.18623 0 1.8394 0.10897 0.22179 1.27545
GLU_35 -6.43129 0.4776 8.4346 -0.22423 0.0345 0.30994 4.06772 -3.57013 -0.02156 -0.18388 -5.42204 -0.52843 0 0 -0.98048 -0.68348 0 -0.02184 0.00599 0 3.29731 -0.21078 0 -2.7348 -0.39994 0.35116 -4.43406
PHE_36 -9.28783 1.1155 6.55068 -0.96583 0.12078 0.35006 3.48199 -3.63475 -0.02601 -0.11933 -3.44821 -0.00922 0 0 0 0 0 0.00057 0.00459 0 1.78405 -0.50709 0 1.0402 -0.1691 0.54715 -3.1718
LYS_37 -4.63199 0.27891 5.06464 -0.29846 0.03169 0.13239 2.161 -2.38591 -0.01233 -0.08985 -1.70591 0.00512 0 0 0 0 0 0.07249 0.00628 1.7277 0 0.0019 0 -1.5107 -0.05222 0.40106 -0.80418
GLY_38 -3.26856 0.22827 4.40183 -4e-05 0 0 1.87825 -2.10849 -0 -0 -1.9196 -0.37185 0 0 0 0 0 0.04496 0 0 0 0.22877 0 0.83697 0.46564 0.29105 0.7072
THR_39 -6.8119 0.65281 5.47495 -0.11384 0.04009 0.0548 3.10542 -3.05027 -0 -0 -2.84002 -1.21066 0 0 0 0 0 0.02597 0.06486 0.89266 0 0.06346 2.30504 -1.0874 0.56992 0.35055 -1.51354
PHE_40 -10.3977 0.90641 5.96951 -0.8759 0.05114 0.23814 3.47816 -3.56058 -0.01057 -0.05987 -4.46516 -0.06622 0 0 0 0 0 0.01925 0.00179 0 1.74111 -0.44412 0 1.0402 0.09522 0.43011 -5.90903
GLU_41 -4.72659 0.15791 5.57172 -0.44524 0.06519 0.88771 2.17638 -2.5525 -0.02601 -0.11933 -2.41525 -0.45298 0 0 0 0 0 -0.00759 0.00773 0 3.38572 -0.32295 0 -2.7348 -0.19078 0.37939 -1.36226
LYS_42 -4.52062 0.21709 6.63479 -0.29754 0.02948 0.13093 3.12949 -2.8601 -0 -0 -4.83703 -0.03454 0 0 0 -0.67837 0 0.03493 0.01839 1.83118 0 0.01126 0 -1.5107 -0.36885 0.24835 -2.82185
ALA_43 -6.04833 0.47365 2.92311 -0.02173 0 0 2.79424 -2.58758 -0 -0 -2.38098 -0.35398 0 0 0 0 0 -0.04024 0 0 0 -0.26305 0 1.8394 -0.3467 0.24319 -3.769
THR_44 -7.74271 0.61568 5.49086 -0.19771 0.10841 0.06907 3.5671 -3.33675 -0 -0 -3.62091 -0.09622 0 0 0 0 0 0.01225 0.00196 0.06594 0 -0.02849 2.31339 -1.0874 -0.17089 0.27399 -3.76246
SER_45 -4.02673 0.16178 4.64011 -0.02901 0 0.06701 2.36653 -2.35409 -0 -0 -2.30733 -0.5508 0 0 0 0 0 0.01599 0.00087 0.70395 0 0.33683 0.6 -0.77834 0.1987 0.20908 -0.74546
GLU_46 -7.04939 0.60936 7.60269 -0.32677 0.10252 0.3768 3.96495 -3.64839 -0 -0 -4.37312 -0.57778 0 0 -0.90108 -0.68287 0 0.02356 0.08416 0 3.28839 -0.15719 0 -2.7348 -0.11879 0.31417 -4.20359
ALA_47 -6.99843 0.72451 3.04109 -0.02281 0 0 2.98058 -2.85574 -0 -0 -2.35783 -0.35514 0 0 0 0 0 0.03687 0 0 0 -0.28061 0 1.8394 -0.45588 0.42063 -4.28335
TYR_48 -9.04382 0.93264 5.42952 -0.56505 0.31073 0.26052 3.38968 -3.49382 -0.00031 -0.00617 -1.8925 -0.34201 0 0 0 0 0 -0.00806 0.07245 0 3.25772 0.05297 0.00018 1.2797 -0.33549 0.4936 -0.20752
ALA_49 -3.38125 0.19136 3.66844 -0.02171 0 0 1.80041 -2.05998 -0 -0 -1.77292 -0.38275 0 0 0 0 0 0.0935 0 0 0 -0.36906 0 1.8394 -0.36459 0.43824 -0.32092
TYR_50 -8.45983 1.06048 5.90246 -0.62053 0.18592 0.30482 4.01063 -3.42998 -0.03667 -0.2138 -4.50124 -0.25231 0 0 0 -0.68287 0 -0.04222 0.01116 0 2.86014 0.01678 0.21753 1.2797 -0.25219 0.57746 -2.06456
ALA_51 -6.6878 0.94586 5.02769 -0.02131 0 0 3.52858 -3.3319 -0.0139 -0.12004 -2.87975 -0.35619 0 0 0 0 0 -0.00557 0 0 0 -0.39554 0 1.8394 -0.27005 0.68286 -2.05768
ASP_52 -4.91672 0.3379 7.23682 -0.10776 0.01247 0.33288 2.9536 -3.00654 -0 -0 -7.11734 -0.39062 0 0 -1.04832 -0.39868 0 -0.06708 0.02845 0 1.94561 -0.06615 0 -2.3716 -0.34316 0.65627 -6.32996
THR_53 -3.09679 0.32846 3.48762 -0.20768 0.20934 0.07862 1.71148 -1.70318 -0 -0 -1.19273 -0.41474 0 0 0 0 0 -0.01254 0.0014 0.4986 0 -0.39614 2.2935 -1.0874 0.06219 0.65535 1.21537
LEU_54 -6.79831 0.61902 4.26042 -0.51834 0.20563 0.13972 2.75105 -2.67629 -0 -0 -2.88414 0.01605 0 0 0 0 0 -0.0395 0.03393 2.43431 0 -0.18357 0 0.18072 0.04677 0.61305 -1.79949
LYS_55 -5.89633 0.36386 7.49014 -0.43012 0.10133 0.24396 3.7343 -3.16959 -0.05094 -0.27382 -3.84901 -0.1027 0 0 -0.61438 0 0 -0.0159 0.40045 1.66758 0 -0.06594 0 -1.5107 0.02507 0.65062 -1.30212
LYS_56 -3.03427 0.27293 4.85144 -0.44922 0.06604 0.26383 1.53406 -1.89244 -0 -0 -2.94003 0.44044 0 0 0 -0.74305 0 -0.11941 0.02631 1.9159 0 -0.02768 0 -1.5107 -0.19083 0.54127 -0.99542
ASP_57 -3.46005 0.50348 5.47885 -0.12088 0.01723 0.37518 2.1501 -2.28691 -0.03683 -0.13283 -3.6346 -0.22707 0 0 0 -0.74305 0 0.00252 0.01528 0 2.54417 -0.25301 0 -2.3716 -0.48842 0.37154 -2.2969
ASN_58 -4.14776 0.2985 3.0989 -0.19277 0.02353 0.33172 1.43081 -1.85222 -0 -0 -1.32742 -1.04061 0 0 0 0 0 0.0019 0.06685 0 1.87428 -1.02293 0 -0.93687 -0.70816 0.18239 -3.91987
GLY_59 -3.2217 0.21596 3.06023 -0.0002 0 0 0.95587 -1.62721 -0.03683 -0.13283 -0.56339 -0.22329 0 0 0 0 0 -0.03918 0 0 0 0.41631 0 0.83697 -0.47127 0.19818 -0.63239
GLU_60 -4.08778 0.19376 4.08446 -0.19304 0.02699 0.25076 1.50017 -1.80822 -0.00855 -0.03275 -3.04512 -0.39252 0 0 0 -0.5893 0 0.17232 0.01684 0 3.12781 -0.0001 0 -2.7348 0.04295 0.4656 -3.01054
TYR_61 -10.2733 1.16041 3.66362 -0.75572 0.07376 0.47319 3.62109 -3.05174 -0 -0 -3.2069 -0.09826 0 0 0 -0.34781 0 0.01767 0.99069 0 2.35427 -0.29319 0.09882 1.2797 -0.14806 0.81159 -3.63017
THR_62 -3.06243 0.25725 1.57076 -0.17184 0.05147 0.14398 0.57087 -1.15951 -0.02135 -0.12637 -0.51591 -1.98068 0 0 0 0 0 -0.00801 0 2.18895 0 0.19127 2.40897 -1.0874 0.13129 0.74043 0.12174
VAL_63 -8.05082 0.80865 2.98405 -0.31924 0.22965 0.06926 2.69167 -2.69368 -0.00412 -0.01169 -3.02387 -0.46892 0 0 0 0 0 0.16534 0.00127 0.89349 0 -0.51653 0 1.9342 0.21434 0.47425 -4.62268
ASP_64 -3.10348 0.12762 4.36413 -0.11436 0.04925 0.32515 2.30032 -1.97034 -0.02204 -0.11041 -3.64456 -0.30012 0 0 -0.90108 -0.5276 0 0.08277 0.12782 0 3.15304 -0.07858 0 -2.3716 -0.03959 0.68322 -1.97043
VAL_65 -6.41619 0.79133 3.58468 -0.30967 0.25935 0.0772 3.13048 -2.40961 -0.02616 -0.1221 -3.45456 -0.47039 0 0 0 0 0 0.00176 0.0257 0.08521 0 0.16133 0 1.9342 0.23838 0.97008 -1.94897
ALA_66 -1.88187 0.13567 2.20439 -0.02255 0 0 0.96863 -1.17073 -0 -0 -0.0682 -0.37919 0 0 0 0 0 -0.078 0 0 0 -0.38453 0 1.8394 -0.13025 0.6186 1.65138
ASP_67 -2.71689 0.21743 3.63102 -0.12223 0.01734 0.38241 1.12102 -1.56789 -0 -0 -3.07628 -0.29924 0 0 0 -0.67837 0 -0.04452 0.00962 0 1.95468 -0.14655 0 -2.3716 -0.52523 0.3178 -3.89749
LYS_68 -5.00333 0.47584 4.27136 -0.69575 0.2943 0.42252 1.92252 -1.92446 -0.01423 -0.13998 -2.08876 0.05346 0 0 0 -0.68348 0 -0.01987 0.06138 1.87079 0 -0.21613 0 -1.5107 -0.10293 0.46058 -2.56682
GLY_69 -1.95429 0.11684 2.04703 -5e-05 0 0 0.90499 -1.10565 -0 -0 -0.51646 -0.35288 0 0 0 0 0 -0.15378 0 0 0 -1.46481 0 0.83697 0.1003 0.40221 -1.13959
TYR_70 -4.42444 0.3403 3.72259 -0.63841 0.09065 0.34583 1.83983 -1.99751 -0.016 -0.14485 -1.71935 -0.16431 0 0 0 0 0 0.02675 0.00208 0 1.8525 -0.33285 0.02898 1.2797 -0.14563 0.39765 0.34351
THR_71 -3.64297 0.23788 2.24653 -0.17191 0.08464 0.06335 0.98574 -1.47341 -0.00492 -0.01541 -2.11462 -0.02494 0 0 0 -0.5276 0 -0.05201 0.01763 0.10518 0 -0.00982 4.13319 -1.0874 -0.12179 0.43651 -0.93616
LEU_72 -7.26383 0.95436 2.28794 -0.49353 0.19486 0.11178 2.46187 -2.29941 -0.00264 -0.00717 -2.3128 0.09079 0 0 0 0 0 -0.0036 0.32284 0.94477 0 -0.33781 0 0.18072 -0.02245 0.45207 -4.74123
ASN_73 -2.40084 0.08588 1.81298 -0.18466 0.00833 0.28251 0.56576 -1.03202 -0.01809 -0.06195 -0.53327 -0.51271 0 0 0 0 0 -0.07735 0.02876 0 2.54444 -0.16279 0 -0.93687 -0.06658 0.36014 -0.29835
ILE_74 -8.70381 1.14203 2.33718 -0.51132 0.50367 0.12354 2.44988 -2.26825 -0.00087 -0.0023 -2.53018 -0.0409 0 0 0 0 0 -0.04217 0.05641 0.36957 0 -0.75848 0 0.73287 -0.26172 0.42247 -6.98239
LYS_75 -4.08843 0.16858 4.73879 -0.51281 0.29777 0.28896 2.08254 -2.03246 -0.01289 -0.04486 -3.3846 0.25676 0 0 -0.64727 -0.5893 0 -0.00919 0.11577 1.97448 0 -0.05738 0 -1.5107 -0.42089 0.5846 -2.80254
PHE_76 -7.46977 0.57222 3.69476 -0.69766 0.04235 -0.00249 1.61904 -2.50847 -0 -0 -0.96979 -0.31043 0 0 0 0 0 0.08863 0.09489 0 2.36385 0.02751 0 1.0402 -0.42417 0.36318 -2.47614
ALA_77 -2.78917 0.37237 0.76135 -0.02353 0 0 0.61343 -0.94816 -0 -0 0.06171 -0.32943 0 0 0 0 0 -0.069 0 0 0 -0.41285 0 1.8394 -0.53066 0.36157 -1.09295
GLY:CtermProteinFull_78 -1.52182 0.26684 1.74793 -0.00058 0 0 0.56395 -0.85993 -0 -0 -0.50558 0.12478 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.27103 0.26562 0.64717
#END_POSE_ENERGIES_TABLE best_scoring0005_0001.pdb

ENDMDL

