REMARK ID 509661 DOMAINID 504675 MODEL 1 2023-04-22_00000043_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 30.177
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.984890
REMARK    SCORE     hbond_sr_bb:         -10.367
REMARK    SCORE     cart_bonded:          29.555
REMARK    SCORE          fa_dun:          47.723
REMARK    SCORE             ref:           8.798
REMARK    SCORE    fa_intra_rep:           0.363
REMARK    SCORE     hbond_bb_sc:         -14.641
REMARK    SCORE          fa_atr:        -236.652
REMARK    SCORE           score:        -108.541
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -18.170
REMARK    SCORE fa_intra_sol_xover4:           8.390
REMARK    SCORE           omega:          -0.882
REMARK    SCORE        hbond_sc:          -2.275
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -108.541
REMARK    SCORE     hbond_lr_bb:         -12.319
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -13.590
REMARK    SCORE     lk_ball_wtd:          -9.768
REMARK    SCORE         fa_elec:         -66.137
REMARK    SCORE          fa_rep:          26.754
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         154.673
REMARK    SCORE            time:           0.000
ATOM      1  N   VAL A   1      -0.006  -0.034  -0.402  1.00  9.590          N  
ATOM      2  CA  VAL A   1       1.449   0.019  -0.265  1.00  9.260          C  
ATOM      3  C   VAL A   1       1.926   1.461  -0.220  1.00  8.780          C  
ATOM      4  O   VAL A   1       2.559   1.881   0.747  1.00  9.050          O  
ATOM      5  CB  VAL A   1       2.168  -0.731  -1.423  1.00 13.100          C  
ATOM      6  CG1 VAL A   1       3.704  -0.568  -1.296  1.00 13.100          C  
ATOM      7  CG2 VAL A   1       1.810  -2.226  -1.390  1.00 13.100          C  
ATOM      8 1H   VAL A   1      -0.304  -0.976  -0.603  1.00 11.510          H  
ATOM      9 2H   VAL A   1      -0.425   0.267   0.467  1.00 11.510          H  
ATOM     10 3H   VAL A   1      -0.312   0.581  -1.144  1.00 11.510          H  
ATOM     11  HA  VAL A   1       1.724  -0.464   0.674  1.00 11.110          H  
ATOM     12  HB  VAL A   1       1.864  -0.300  -2.374  1.00 15.720          H  
ATOM     13 1HG1 VAL A   1       4.191  -1.092  -2.118  1.00 15.720          H  
ATOM     14 2HG1 VAL A   1       3.991   0.481  -1.331  1.00 15.720          H  
ATOM     15 3HG1 VAL A   1       4.038  -0.994  -0.349  1.00 15.720          H  
ATOM     16 1HG2 VAL A   1       2.321  -2.738  -2.208  1.00 15.720          H  
ATOM     17 2HG2 VAL A   1       2.132  -2.657  -0.440  1.00 15.720          H  
ATOM     18 3HG2 VAL A   1       0.738  -2.366  -1.503  1.00 15.720          H  
ATOM     19  N   VAL A   2       1.638   2.209  -1.278  1.00  8.340          N  
ATOM     20  CA  VAL A   2       2.022   3.608  -1.347  1.00  8.160          C  
ATOM     21  C   VAL A   2       0.856   4.477  -0.895  1.00  7.990          C  
ATOM     22  O   VAL A   2      -0.271   4.276  -1.344  1.00  8.540          O  
ATOM     23  CB  VAL A   2       2.454   3.961  -2.788  1.00 11.500          C  
ATOM     24  CG1 VAL A   2       2.812   5.442  -2.901  1.00 11.500          C  
ATOM     25  CG2 VAL A   2       3.646   3.087  -3.172  1.00 11.500          C  
ATOM     26  H   VAL A   2       1.131   1.818  -2.057  1.00 10.010          H  
ATOM     27  HA  VAL A   2       2.866   3.779  -0.678  1.00  9.790          H  
ATOM     28  HB  VAL A   2       1.626   3.773  -3.469  1.00 13.800          H  
ATOM     29 1HG1 VAL A   2       3.107   5.665  -3.925  1.00 13.800          H  
ATOM     30 2HG1 VAL A   2       1.952   6.057  -2.642  1.00 13.800          H  
ATOM     31 3HG1 VAL A   2       3.636   5.675  -2.229  1.00 13.800          H  
ATOM     32 1HG2 VAL A   2       3.954   3.318  -4.192  1.00 13.800          H  
ATOM     33 2HG2 VAL A   2       4.473   3.281  -2.490  1.00 13.800          H  
ATOM     34 3HG2 VAL A   2       3.370   2.040  -3.113  1.00 13.800          H  
ATOM     35  N   SER A   3       1.122   5.382   0.040  1.00  7.520          N  
ATOM     36  CA  SER A   3       0.121   6.291   0.586  1.00  7.640          C  
ATOM     37  C   SER A   3      -0.160   7.447  -0.369  1.00  7.390          C  
ATOM     38  O   SER A   3       0.606   7.688  -1.306  1.00  7.140          O  
ATOM     39  CB  SER A   3       0.606   6.814   1.919  1.00 10.650          C  
ATOM     40  OG  SER A   3       1.745   7.609   1.759  1.00 10.650          O  
ATOM     41  H   SER A   3       2.070   5.471   0.379  1.00  9.020          H  
ATOM     42  HA  SER A   3      -0.809   5.739   0.740  1.00  9.170          H  
ATOM     43 1HB  SER A   3      -0.176   7.401   2.394  1.00 12.780          H  
ATOM     44 2HB  SER A   3       0.832   5.981   2.581  1.00 12.780          H  
ATOM     45  HG  SER A   3       1.923   7.971   2.641  1.00 12.780          H  
ATOM     46  N   GLU A   4      -1.252   8.178  -0.135  1.00  7.740          N  
ATOM     47  CA  GLU A   4      -1.556   9.336  -0.985  1.00  7.880          C  
ATOM     48  C   GLU A   4      -1.290  10.670  -0.290  1.00  7.450          C  
ATOM     49  O   GLU A   4      -0.924  11.650  -0.943  1.00  7.490          O  
ATOM     50  CB  GLU A   4      -3.007   9.310  -1.465  1.00 10.980          C  
ATOM     51  CG  GLU A   4      -3.367   8.111  -2.355  1.00 10.980          C  
ATOM     52  CD  GLU A   4      -4.820   8.089  -2.755  1.00 10.980          C  
ATOM     53  OE1 GLU A   4      -5.547   8.922  -2.280  1.00 10.980          O  
ATOM     54  OE2 GLU A   4      -5.198   7.242  -3.530  1.00 10.980          O  
ATOM     55  H   GLU A   4      -1.854   7.939   0.656  1.00  9.290          H  
ATOM     56  HA  GLU A   4      -0.913   9.290  -1.863  1.00  9.460          H  
ATOM     57 1HB  GLU A   4      -3.668   9.349  -0.615  1.00 13.170          H  
ATOM     58 2HB  GLU A   4      -3.197  10.208  -2.051  1.00 13.170          H  
ATOM     59 1HG  GLU A   4      -2.755   8.153  -3.255  1.00 13.170          H  
ATOM     60 2HG  GLU A   4      -3.120   7.190  -1.830  1.00 13.170          H  
ATOM     61  N   SER A   5      -1.476  10.713   1.029  1.00  7.370          N  
ATOM     62  CA  SER A   5      -1.316  11.964   1.778  1.00  7.380          C  
ATOM     63  C   SER A   5      -0.196  11.828   2.819  1.00  6.670          C  
ATOM     64  O   SER A   5       0.134  10.716   3.247  1.00  6.920          O  
ATOM     65  CB  SER A   5      -2.640  12.364   2.427  1.00 10.330          C  
ATOM     66  OG  SER A   5      -3.637  12.630   1.471  1.00 10.330          O  
ATOM     67  H   SER A   5      -1.768   9.869   1.520  1.00  8.840          H  
ATOM     68  HA  SER A   5      -1.035  12.755   1.082  1.00  8.860          H  
ATOM     69 1HB  SER A   5      -2.988  11.587   3.048  1.00 12.390          H  
ATOM     70 2HB  SER A   5      -2.494  13.236   3.061  1.00 12.390          H  
ATOM     71  HG  SER A   5      -4.488  12.602   1.968  1.00 12.390          H  
ATOM     72  N   CYS A   6       0.402  12.964   3.203  1.00  6.060          N  
ATOM     73  CA  CYS A   6       1.480  12.996   4.199  1.00  5.650          C  
ATOM     74  C   CYS A   6       0.959  12.716   5.596  1.00  5.710          C  
ATOM     75  O   CYS A   6      -0.224  12.856   5.842  1.00  5.960          O  
ATOM     76  CB  CYS A   6       2.151  14.364   4.191  1.00  8.070          C  
ATOM     77  SG  CYS A   6       1.091  15.672   4.837  1.00  8.070          S  
ATOM     78  H   CYS A   6       0.087  13.831   2.793  1.00  7.270          H  
ATOM     79  HA  CYS A   6       2.217  12.234   3.939  1.00  6.780          H  
ATOM     80 1HB  CYS A   6       3.060  14.335   4.790  1.00  9.690          H  
ATOM     81 2HB  CYS A   6       2.435  14.627   3.173  1.00  9.690          H  
ATOM     82  HG  CYS A   6       1.922  16.672   4.568  1.00  9.690          H  
ATOM     83  N   SER A   7       1.849  12.385   6.532  1.00  5.900          N  
ATOM     84  CA  SER A   7       1.459  12.093   7.918  1.00  6.400          C  
ATOM     85  C   SER A   7       1.267  13.300   8.843  1.00  6.300          C  
ATOM     86  O   SER A   7       0.827  13.135   9.984  1.00  6.700          O  
ATOM     87  CB  SER A   7       2.474  11.169   8.554  1.00  8.760          C  
ATOM     88  OG  SER A   7       3.724  11.789   8.667  1.00  8.760          O  
ATOM     89  H   SER A   7       2.825  12.294   6.292  1.00  7.080          H  
ATOM     90  HA  SER A   7       0.509  11.558   7.878  1.00  7.680          H  
ATOM     91 1HB  SER A   7       2.120  10.879   9.544  1.00 10.510          H  
ATOM     92 2HB  SER A   7       2.567  10.261   7.981  1.00 10.510          H  
ATOM     93  HG  SER A   7       4.283  11.157   9.135  1.00 10.510          H  
ATOM     94  N   THR A   8       1.569  14.502   8.365  1.00  6.130          N  
ATOM     95  CA  THR A   8       1.513  15.708   9.185  1.00  6.400          C  
ATOM     96  C   THR A   8       0.190  15.903   9.918  1.00  6.240          C  
ATOM     97  O   THR A   8      -0.902  15.848   9.339  1.00  6.580          O  
ATOM     98  CB  THR A   8       1.785  16.965   8.323  1.00  8.850          C  
ATOM     99  OG1 THR A   8       3.089  16.864   7.721  1.00  8.850          O  
ATOM    100  CG2 THR A   8       1.714  18.244   9.175  1.00  8.850          C  
ATOM    101  H   THR A   8       1.885  14.576   7.409  1.00  7.360          H  
ATOM    102  HA  THR A   8       2.301  15.636   9.934  1.00  7.680          H  
ATOM    103  HB  THR A   8       1.037  17.024   7.535  1.00 10.620          H  
ATOM    104  HG1 THR A   8       3.167  17.515   7.018  1.00 10.620          H  
ATOM    105 1HG2 THR A   8       1.912  19.105   8.540  1.00 10.620          H  
ATOM    106 2HG2 THR A   8       0.727  18.358   9.621  1.00 10.620          H  
ATOM    107 3HG2 THR A   8       2.463  18.199   9.964  1.00 10.620          H  
ATOM    108  N   ASN A   9       0.320  16.152  11.220  1.00  6.060          N  
ATOM    109  CA  ASN A   9      -0.773  16.399  12.146  1.00  6.170          C  
ATOM    110  C   ASN A   9      -0.981  17.913  12.340  1.00  5.960          C  
ATOM    111  O   ASN A   9      -0.214  18.523  13.096  1.00  5.770          O  
ATOM    112  CB  ASN A   9      -0.479  15.728  13.465  1.00  8.590          C  
ATOM    113  CG  ASN A   9      -1.572  15.852  14.481  1.00  8.590          C  
ATOM    114  OD1 ASN A   9      -2.348  16.838  14.550  1.00  8.590          O  
ATOM    115  ND2 ASN A   9      -1.649  14.841  15.295  1.00  8.590          N  
ATOM    116  H   ASN A   9       1.262  16.157  11.583  1.00  7.270          H  
ATOM    117  HA  ASN A   9      -1.660  15.933  11.735  1.00  7.400          H  
ATOM    118 1HB  ASN A   9      -0.281  14.667  13.293  1.00 10.310          H  
ATOM    119 2HB  ASN A   9       0.419  16.159  13.885  1.00 10.310          H  
ATOM    120 1HD2 ASN A   9      -2.328  14.811  16.036  1.00 10.310          H  
ATOM    121 2HD2 ASN A   9      -1.052  14.035  15.183  1.00 10.310          H  
ATOM    122  N   PRO A  10      -2.019  18.540  11.743  1.00  6.340          N  
ATOM    123  CA  PRO A  10      -2.253  19.977  11.711  1.00  6.570          C  
ATOM    124  C   PRO A  10      -2.449  20.598  13.092  1.00  6.460          C  
ATOM    125  O   PRO A  10      -2.379  21.817  13.230  1.00  6.920          O  
ATOM    126  CB  PRO A  10      -3.515  20.100  10.846  1.00  9.860          C  
ATOM    127  CG  PRO A  10      -4.207  18.770  10.970  1.00  9.860          C  
ATOM    128  CD  PRO A  10      -3.110  17.757  11.112  1.00  9.860          C  
ATOM    129  HA  PRO A  10      -1.401  20.455  11.204  1.00  7.880          H  
ATOM    130 1HB  PRO A  10      -4.132  20.936  11.205  1.00 11.830          H  
ATOM    131 2HB  PRO A  10      -3.233  20.335   9.809  1.00 11.830          H  
ATOM    132 1HG  PRO A  10      -4.879  18.757  11.824  1.00 11.830          H  
ATOM    133 2HG  PRO A  10      -4.836  18.580  10.085  1.00 11.830          H  
ATOM    134 1HD  PRO A  10      -3.501  16.974  11.783  1.00 11.830          H  
ATOM    135 2HD  PRO A  10      -2.802  17.369  10.129  1.00 11.830          H  
ATOM    136  N   LEU A  11      -2.771  19.778  14.097  1.00  6.130          N  
ATOM    137  CA  LEU A  11      -2.947  20.281  15.450  1.00  6.250          C  
ATOM    138  C   LEU A  11      -1.633  20.783  16.029  1.00  6.090          C  
ATOM    139  O   LEU A  11      -1.619  21.582  16.965  1.00  6.420          O  
ATOM    140  CB  LEU A  11      -3.478  19.222  16.418  1.00  8.700          C  
ATOM    141  CG  LEU A  11      -4.895  18.694  16.227  1.00  8.700          C  
ATOM    142  CD1 LEU A  11      -5.109  17.567  17.220  1.00  8.700          C  
ATOM    143  CD2 LEU A  11      -5.923  19.800  16.456  1.00  8.700          C  
ATOM    144  H   LEU A  11      -2.810  18.764  13.959  1.00  7.360          H  
ATOM    145  HA  LEU A  11      -3.631  21.124  15.416  1.00  7.500          H  
ATOM    146 1HB  LEU A  11      -2.806  18.380  16.403  1.00 10.440          H  
ATOM    147 2HB  LEU A  11      -3.437  19.655  17.411  1.00 10.440          H  
ATOM    148  HG  LEU A  11      -4.996  18.289  15.225  1.00 10.440          H  
ATOM    149 1HD1 LEU A  11      -6.108  17.152  17.096  1.00 10.440          H  
ATOM    150 2HD1 LEU A  11      -4.370  16.795  17.058  1.00 10.440          H  
ATOM    151 3HD1 LEU A  11      -5.006  17.946  18.228  1.00 10.440          H  
ATOM    152 1HD2 LEU A  11      -6.926  19.394  16.332  1.00 10.440          H  
ATOM    153 2HD2 LEU A  11      -5.819  20.192  17.467  1.00 10.440          H  
ATOM    154 3HD2 LEU A  11      -5.781  20.603  15.747  1.00 10.440          H  
ATOM    155  N   GLY A  12      -0.523  20.172  15.585  1.00  5.930          N  
ATOM    156  CA  GLY A  12       0.789  20.421  16.166  1.00  6.220          C  
ATOM    157  C   GLY A  12       1.026  19.485  17.356  1.00  5.860          C  
ATOM    158  O   GLY A  12       2.029  19.590  18.059  1.00  5.840          O  
ATOM    159  H   GLY A  12      -0.569  19.570  14.754  1.00  7.120          H  
ATOM    160 1HA  GLY A  12       1.555  20.260  15.408  1.00  7.460          H  
ATOM    161 2HA  GLY A  12       0.858  21.459  16.487  1.00  7.460          H  
ATOM    162  N   ASN A  13       0.098  18.544  17.538  1.00  5.970          N  
ATOM    163  CA  ASN A  13       0.072  17.552  18.614  1.00  6.060          C  
ATOM    164  C   ASN A  13       0.540  16.149  18.205  1.00  5.720          C  
ATOM    165  O   ASN A  13       0.199  15.162  18.862  1.00  5.950          O  
ATOM    166  CB  ASN A  13      -1.314  17.476  19.234  1.00  8.450          C  
ATOM    167  CG  ASN A  13      -1.677  18.716  20.007  1.00  8.450          C  
ATOM    168  OD1 ASN A  13      -0.813  19.392  20.577  1.00  8.450          O  
ATOM    169  ND2 ASN A  13      -2.946  19.012  20.078  1.00  8.450          N  
ATOM    170  H   ASN A  13      -0.672  18.566  16.888  1.00  7.160          H  
ATOM    171  HA  ASN A  13       0.760  17.893  19.391  1.00  7.270          H  
ATOM    172 1HB  ASN A  13      -2.054  17.316  18.449  1.00 10.140          H  
ATOM    173 2HB  ASN A  13      -1.373  16.630  19.898  1.00 10.140          H  
ATOM    174 1HD2 ASN A  13      -3.242  19.819  20.592  1.00 10.140          H  
ATOM    175 2HD2 ASN A  13      -3.623  18.426  19.638  1.00 10.140          H  
ATOM    176  N   HIS A  14       1.350  16.044  17.153  1.00  5.590          N  
ATOM    177  CA  HIS A  14       1.853  14.748  16.683  1.00  5.710          C  
ATOM    178  C   HIS A  14       2.439  13.912  17.829  1.00  5.200          C  
ATOM    179  O   HIS A  14       2.239  12.698  17.885  1.00  5.370          O  
ATOM    180  CB  HIS A  14       2.912  14.956  15.591  1.00  7.950          C  
ATOM    181  CG  HIS A  14       3.486  13.689  15.017  1.00  7.950          C  
ATOM    182  ND1 HIS A  14       4.589  13.065  15.562  1.00  7.950          N  
ATOM    183  CD2 HIS A  14       3.119  12.939  13.943  1.00  7.950          C  
ATOM    184  CE1 HIS A  14       4.880  11.984  14.860  1.00  7.950          C  
ATOM    185  NE2 HIS A  14       4.012  11.880  13.860  1.00  7.950          N  
ATOM    186  H   HIS A  14       1.609  16.880  16.646  1.00  6.710          H  
ATOM    187  HA  HIS A  14       1.034  14.174  16.248  1.00  6.850          H  
ATOM    188 1HB  HIS A  14       2.486  15.529  14.778  1.00  9.540          H  
ATOM    189 2HB  HIS A  14       3.736  15.539  16.000  1.00  9.540          H  
ATOM    190  HD1 HIS A  14       5.196  13.444  16.260  1.00  9.540          H  
ATOM    191  HD2 HIS A  14       2.314  13.039  13.209  1.00  9.540          H  
ATOM    192  HE1 HIS A  14       5.723  11.364  15.155  1.00  9.540          H  
ATOM    193  N   SER A  15       3.204  14.554  18.724  1.00  5.000          N  
ATOM    194  CA  SER A  15       3.832  13.877  19.858  1.00  4.930          C  
ATOM    195  C   SER A  15       2.837  13.374  20.915  1.00  4.920          C  
ATOM    196  O   SER A  15       3.193  12.542  21.754  1.00  5.290          O  
ATOM    197  CB  SER A  15       4.840  14.798  20.519  1.00  6.930          C  
ATOM    198  OG  SER A  15       4.208  15.891  21.128  1.00  6.930          O  
ATOM    199  H   SER A  15       3.343  15.549  18.630  1.00  6.000          H  
ATOM    200  HA  SER A  15       4.368  13.011  19.469  1.00  5.920          H  
ATOM    201 1HB  SER A  15       5.401  14.238  21.266  1.00  8.320          H  
ATOM    202 2HB  SER A  15       5.550  15.153  19.774  1.00  8.320          H  
ATOM    203  HG  SER A  15       4.901  16.366  21.602  1.00  8.320          H  
ATOM    204  N   ALA A  16       1.602  13.891  20.909  1.00  4.930          N  
ATOM    205  CA  ALA A  16       0.570  13.441  21.841  1.00  5.350          C  
ATOM    206  C   ALA A  16      -0.091  12.218  21.233  1.00  5.060          C  
ATOM    207  O   ALA A  16      -0.448  11.257  21.916  1.00  5.290          O  
ATOM    208  CB  ALA A  16      -0.463  14.528  22.098  1.00  7.320          C  
ATOM    209  H   ALA A  16       1.351  14.566  20.194  1.00  5.920          H  
ATOM    210  HA  ALA A  16       1.044  13.156  22.779  1.00  6.420          H  
ATOM    211 1HB  ALA A  16      -1.219  14.157  22.789  1.00  8.790          H  
ATOM    212 2HB  ALA A  16       0.025  15.402  22.524  1.00  8.790          H  
ATOM    213 3HB  ALA A  16      -0.931  14.796  21.162  1.00  8.790          H  
ATOM    214  N   GLY A  17      -0.219  12.280  19.909  1.00  4.980          N  
ATOM    215  CA  GLY A  17      -0.828  11.259  19.075  1.00  5.080          C  
ATOM    216  C   GLY A  17      -2.261  11.595  18.691  1.00  4.810          C  
ATOM    217  O   GLY A  17      -2.814  10.988  17.768  1.00  5.110          O  
ATOM    218  H   GLY A  17       0.078  13.147  19.452  1.00  5.980          H  
ATOM    219 1HA  GLY A  17      -0.225  11.148  18.171  1.00  6.100          H  
ATOM    220 2HA  GLY A  17      -0.801  10.304  19.596  1.00  6.100          H  
ATOM    221  N   ASN A  18      -2.849  12.572  19.373  1.00  4.470          N  
ATOM    222  CA  ASN A  18      -4.201  13.026  19.088  1.00  4.340          C  
ATOM    223  C   ASN A  18      -4.132  13.701  17.732  1.00  4.060          C  
ATOM    224  O   ASN A  18      -3.137  14.373  17.461  1.00  4.280          O  
ATOM    225  CB  ASN A  18      -4.652  14.014  20.145  1.00  6.130          C  
ATOM    226  CG  ASN A  18      -4.776  13.401  21.508  1.00  6.130          C  
ATOM    227  OD1 ASN A  18      -5.112  12.225  21.669  1.00  6.130          O  
ATOM    228  ND2 ASN A  18      -4.498  14.190  22.512  1.00  6.130          N  
ATOM    229  H   ASN A  18      -2.330  13.018  20.115  1.00  5.360          H  
ATOM    230  HA  ASN A  18      -4.885  12.174  19.024  1.00  5.210          H  
ATOM    231 1HB  ASN A  18      -3.941  14.841  20.194  1.00  7.350          H  
ATOM    232 2HB  ASN A  18      -5.617  14.432  19.857  1.00  7.350          H  
ATOM    233 1HD2 ASN A  18      -4.557  13.843  23.450  1.00  7.350          H  
ATOM    234 2HD2 ASN A  18      -4.230  15.138  22.348  1.00  7.350          H  
ATOM    235  N   SER A  19      -5.169  13.585  16.896  1.00  3.860          N  
ATOM    236  CA  SER A  19      -5.096  14.279  15.604  1.00  3.730          C  
ATOM    237  C   SER A  19      -6.398  14.953  15.175  1.00  3.480          C  
ATOM    238  O   SER A  19      -7.332  15.116  15.972  1.00  3.580          O  
ATOM    239  CB  SER A  19      -4.597  13.337  14.514  1.00  5.270          C  
ATOM    240  OG  SER A  19      -4.268  14.058  13.356  1.00  5.270          O  
ATOM    241  H   SER A  19      -5.972  12.999  17.146  1.00  4.630          H  
ATOM    242  HA  SER A  19      -4.355  15.066  15.684  1.00  4.480          H  
ATOM    243 1HB  SER A  19      -3.715  12.804  14.877  1.00  6.330          H  
ATOM    244 2HB  SER A  19      -5.338  12.597  14.282  1.00  6.330          H  
ATOM    245  HG  SER A  19      -3.969  13.406  12.714  1.00  6.330          H  
ATOM    246  N   MET A  20      -6.407  15.400  13.924  1.00  3.400          N  
ATOM    247  CA  MET A  20      -7.513  16.111  13.290  1.00  3.220          C  
ATOM    248  C   MET A  20      -7.501  15.877  11.784  1.00  3.130          C  
ATOM    249  O   MET A  20      -6.467  16.028  11.126  1.00  3.380          O  
ATOM    250  CB  MET A  20      -7.410  17.591  13.628  1.00  4.580          C  
ATOM    251  CG  MET A  20      -8.459  18.495  13.012  1.00  4.580          C  
ATOM    252  SD  MET A  20      -8.340  20.209  13.610  1.00  4.580          S  
ATOM    253  CE  MET A  20      -6.777  20.794  12.917  1.00  4.580          C  
ATOM    254  H   MET A  20      -5.584  15.193  13.376  1.00  4.080          H  
ATOM    255  HA  MET A  20      -8.448  15.718  13.678  1.00  3.860          H  
ATOM    256 1HB  MET A  20      -7.487  17.702  14.706  1.00  5.500          H  
ATOM    257 2HB  MET A  20      -6.439  17.941  13.335  1.00  5.500          H  
ATOM    258 1HG  MET A  20      -8.354  18.497  11.925  1.00  5.500          H  
ATOM    259 2HG  MET A  20      -9.452  18.112  13.254  1.00  5.500          H  
ATOM    260 1HE  MET A  20      -6.618  21.832  13.213  1.00  5.500          H  
ATOM    261 2HE  MET A  20      -5.954  20.196  13.295  1.00  5.500          H  
ATOM    262 3HE  MET A  20      -6.809  20.730  11.829  1.00  5.500          H  
ATOM    263  N   VAL A  21      -8.644  15.451  11.257  1.00  3.080          N  
ATOM    264  CA  VAL A  21      -8.788  15.142   9.836  1.00  3.270          C  
ATOM    265  C   VAL A  21     -10.086  15.683   9.251  1.00  3.140          C  
ATOM    266  O   VAL A  21     -10.955  16.158   9.981  1.00  3.120          O  
ATOM    267  CB  VAL A  21      -8.739  13.634   9.621  1.00  4.500          C  
ATOM    268  CG1 VAL A  21      -7.397  13.075  10.151  1.00  4.500          C  
ATOM    269  CG2 VAL A  21      -9.940  13.001  10.225  1.00  4.500          C  
ATOM    270  H   VAL A  21      -9.451  15.388  11.887  1.00  3.700          H  
ATOM    271  HA  VAL A  21      -7.956  15.597   9.298  1.00  3.920          H  
ATOM    272  HB  VAL A  21      -8.755  13.439   8.603  1.00  5.400          H  
ATOM    273 1HG1 VAL A  21      -7.346  12.004   9.976  1.00  5.400          H  
ATOM    274 2HG1 VAL A  21      -6.577  13.568   9.635  1.00  5.400          H  
ATOM    275 3HG1 VAL A  21      -7.301  13.256  11.201  1.00  5.400          H  
ATOM    276 1HG2 VAL A  21      -9.895  11.946  10.057  1.00  5.400          H  
ATOM    277 2HG2 VAL A  21      -9.965  13.200  11.259  1.00  5.400          H  
ATOM    278 3HG2 VAL A  21     -10.844  13.389   9.771  1.00  5.400          H  
ATOM    279  N   GLN A  22     -10.225  15.616   7.933  1.00  3.310          N  
ATOM    280  CA  GLN A  22     -11.489  15.965   7.297  1.00  3.300          C  
ATOM    281  C   GLN A  22     -12.323  14.700   7.037  1.00  3.580          C  
ATOM    282  O   GLN A  22     -11.779  13.655   6.661  1.00  4.020          O  
ATOM    283  CB  GLN A  22     -11.228  16.756   6.021  1.00  4.620          C  
ATOM    284  CG  GLN A  22     -12.461  17.313   5.358  1.00  4.620          C  
ATOM    285  CD  GLN A  22     -12.093  18.221   4.225  1.00  4.620          C  
ATOM    286  OE1 GLN A  22     -11.126  17.952   3.508  1.00  4.620          O  
ATOM    287  NE2 GLN A  22     -12.834  19.316   4.054  1.00  4.620          N  
ATOM    288  H   GLN A  22      -9.457  15.273   7.372  1.00  3.970          H  
ATOM    289  HA  GLN A  22     -12.066  16.594   7.966  1.00  3.960          H  
ATOM    290 1HB  GLN A  22     -10.570  17.593   6.242  1.00  5.550          H  
ATOM    291 2HB  GLN A  22     -10.720  16.117   5.298  1.00  5.550          H  
ATOM    292 1HG  GLN A  22     -13.060  16.496   4.959  1.00  5.550          H  
ATOM    293 2HG  GLN A  22     -13.039  17.881   6.093  1.00  5.550          H  
ATOM    294 1HE2 GLN A  22     -12.619  19.958   3.317  1.00  5.550          H  
ATOM    295 2HE2 GLN A  22     -13.633  19.501   4.674  1.00  5.550          H  
ATOM    296  N   THR A  23     -13.631  14.797   7.260  1.00  3.550          N  
ATOM    297  CA  THR A  23     -14.599  13.734   7.016  1.00  3.990          C  
ATOM    298  C   THR A  23     -15.025  13.667   5.556  1.00  4.380          C  
ATOM    299  O   THR A  23     -14.765  14.576   4.763  1.00  4.480          O  
ATOM    300  CB  THR A  23     -15.851  13.929   7.871  1.00  5.410          C  
ATOM    301  OG1 THR A  23     -16.430  15.155   7.494  1.00  5.410          O  
ATOM    302  CG2 THR A  23     -15.493  13.950   9.343  1.00  5.410          C  
ATOM    303  H   THR A  23     -14.021  15.673   7.619  1.00  4.260          H  
ATOM    304  HA  THR A  23     -14.152  12.795   7.284  1.00  4.790          H  
ATOM    305  HB  THR A  23     -16.561  13.129   7.676  1.00  6.490          H  
ATOM    306  HG1 THR A  23     -17.386  15.198   7.708  1.00  6.490          H  
ATOM    307 1HG2 THR A  23     -16.393  14.109   9.934  1.00  6.490          H  
ATOM    308 2HG2 THR A  23     -15.038  12.998   9.614  1.00  6.490          H  
ATOM    309 3HG2 THR A  23     -14.793  14.758   9.535  1.00  6.490          H  
ATOM    310  N   THR A  24     -15.744  12.608   5.201  1.00  4.860          N  
ATOM    311  CA  THR A  24     -16.221  12.431   3.828  1.00  5.410          C  
ATOM    312  C   THR A  24     -17.163  13.543   3.383  1.00  5.430          C  
ATOM    313  O   THR A  24     -17.171  13.918   2.210  1.00  5.810          O  
ATOM    314  CB  THR A  24     -16.983  11.103   3.674  1.00  7.350          C  
ATOM    315  OG1 THR A  24     -18.097  11.101   4.580  1.00  7.350          O  
ATOM    316  CG2 THR A  24     -16.077   9.934   3.984  1.00  7.350          C  
ATOM    317  H   THR A  24     -15.919  11.890   5.907  1.00  5.830          H  
ATOM    318  HA  THR A  24     -15.363  12.433   3.160  1.00  6.490          H  
ATOM    319  HB  THR A  24     -17.353  11.016   2.655  1.00  8.820          H  
ATOM    320  HG1 THR A  24     -18.673  10.356   4.373  1.00  8.820          H  
ATOM    321 1HG2 THR A  24     -16.629   9.003   3.880  1.00  8.820          H  
ATOM    322 2HG2 THR A  24     -15.241   9.927   3.304  1.00  8.820          H  
ATOM    323 3HG2 THR A  24     -15.718  10.011   4.984  1.00  8.820          H  
ATOM    324  N   ASP A  25     -17.926  14.116   4.316  1.00  5.240          N  
ATOM    325  CA  ASP A  25     -18.856  15.196   3.994  1.00  5.480          C  
ATOM    326  C   ASP A  25     -18.213  16.591   4.026  1.00  5.240          C  
ATOM    327  O   ASP A  25     -18.904  17.600   3.859  1.00  5.470          O  
ATOM    328  CB  ASP A  25     -20.080  15.130   4.922  1.00  7.580          C  
ATOM    329  CG  ASP A  25     -19.789  15.376   6.424  1.00  7.580          C  
ATOM    330  OD1 ASP A  25     -18.732  15.894   6.779  1.00  7.580          O  
ATOM    331  OD2 ASP A  25     -20.627  15.017   7.215  1.00  7.580          O  
ATOM    332  H   ASP A  25     -17.899  13.743   5.259  1.00  6.290          H  
ATOM    333  HA  ASP A  25     -19.215  15.029   2.979  1.00  6.580          H  
ATOM    334 1HB  ASP A  25     -20.813  15.867   4.593  1.00  9.090          H  
ATOM    335 2HB  ASP A  25     -20.546  14.148   4.823  1.00  9.090          H  
ATOM    336  N   GLY A  26     -16.895  16.655   4.228  1.00  5.010          N  
ATOM    337  CA  GLY A  26     -16.153  17.909   4.252  1.00  5.160          C  
ATOM    338  C   GLY A  26     -15.999  18.571   5.631  1.00  4.660          C  
ATOM    339  O   GLY A  26     -15.216  19.522   5.773  1.00  4.780          O  
ATOM    340  H   GLY A  26     -16.357  15.794   4.356  1.00  6.010          H  
ATOM    341 1HA  GLY A  26     -15.167  17.715   3.839  1.00  6.190          H  
ATOM    342 2HA  GLY A  26     -16.637  18.609   3.574  1.00  6.190          H  
ATOM    343  N   THR A  27     -16.712  18.078   6.639  1.00  4.390          N  
ATOM    344  CA  THR A  27     -16.642  18.638   7.987  1.00  4.220          C  
ATOM    345  C   THR A  27     -15.334  18.174   8.663  1.00  3.980          C  
ATOM    346  O   THR A  27     -14.886  17.065   8.406  1.00  3.970          O  
ATOM    347  CB  THR A  27     -17.894  18.193   8.805  1.00  5.980          C  
ATOM    348  OG1 THR A  27     -19.079  18.677   8.158  1.00  5.980          O  
ATOM    349  CG2 THR A  27     -17.878  18.722  10.220  1.00  5.980          C  
ATOM    350  H   THR A  27     -17.354  17.284   6.473  1.00  5.270          H  
ATOM    351  HA  THR A  27     -16.661  19.718   7.894  1.00  5.060          H  
ATOM    352  HB  THR A  27     -17.924  17.103   8.837  1.00  7.170          H  
ATOM    353  HG1 THR A  27     -19.228  18.145   7.358  1.00  7.170          H  
ATOM    354 1HG2 THR A  27     -18.771  18.375  10.734  1.00  7.170          H  
ATOM    355 2HG2 THR A  27     -17.008  18.357  10.741  1.00  7.170          H  
ATOM    356 3HG2 THR A  27     -17.872  19.803  10.210  1.00  7.170          H  
ATOM    357  N   PRO A  28     -14.594  19.015   9.397  1.00  4.110          N  
ATOM    358  CA  PRO A  28     -13.438  18.590  10.170  1.00  4.010          C  
ATOM    359  C   PRO A  28     -13.866  17.762  11.383  1.00  3.530          C  
ATOM    360  O   PRO A  28     -14.927  18.016  11.953  1.00  3.640          O  
ATOM    361  CB  PRO A  28     -12.795  19.923  10.569  1.00  6.010          C  
ATOM    362  CG  PRO A  28     -13.942  20.922  10.566  1.00  6.010          C  
ATOM    363  CD  PRO A  28     -14.859  20.465   9.436  1.00  6.010          C  
ATOM    364  HA  PRO A  28     -12.762  18.012   9.531  1.00  4.810          H  
ATOM    365 1HB  PRO A  28     -12.319  19.822  11.557  1.00  7.220          H  
ATOM    366 2HB  PRO A  28     -11.998  20.181   9.856  1.00  7.220          H  
ATOM    367 1HG  PRO A  28     -14.449  20.909  11.546  1.00  7.220          H  
ATOM    368 2HG  PRO A  28     -13.558  21.943  10.420  1.00  7.220          H  
ATOM    369 1HD  PRO A  28     -15.877  20.692   9.724  1.00  7.220          H  
ATOM    370 2HD  PRO A  28     -14.581  20.932   8.473  1.00  7.220          H  
ATOM    371  N   THR A  29     -13.005  16.849  11.822  1.00  3.410          N  
ATOM    372  CA  THR A  29     -13.217  16.058  13.036  1.00  3.260          C  
ATOM    373  C   THR A  29     -11.950  15.821  13.821  1.00  3.140          C  
ATOM    374  O   THR A  29     -10.849  15.731  13.261  1.00  3.400          O  
ATOM    375  CB  THR A  29     -13.828  14.672  12.740  1.00  4.620          C  
ATOM    376  OG1 THR A  29     -14.052  13.965  13.995  1.00  4.620          O  
ATOM    377  CG2 THR A  29     -12.937  13.819  11.823  1.00  4.620          C  
ATOM    378  H   THR A  29     -12.164  16.677  11.269  1.00  4.090          H  
ATOM    379  HA  THR A  29     -13.909  16.602  13.679  1.00  3.910          H  
ATOM    380  HB  THR A  29     -14.787  14.823  12.248  1.00  5.550          H  
ATOM    381  HG1 THR A  29     -13.181  13.675  14.419  1.00  5.550          H  
ATOM    382 1HG2 THR A  29     -13.418  12.862  11.636  1.00  5.550          H  
ATOM    383 2HG2 THR A  29     -12.780  14.340  10.882  1.00  5.550          H  
ATOM    384 3HG2 THR A  29     -11.985  13.647  12.309  1.00  5.550          H  
ATOM    385  N   SER A  30     -12.096  15.683  15.132  1.00  3.130          N  
ATOM    386  CA  SER A  30     -10.956  15.287  15.929  1.00  3.100          C  
ATOM    387  C   SER A  30     -10.767  13.807  15.679  1.00  2.910          C  
ATOM    388  O   SER A  30     -11.728  13.122  15.282  1.00  3.220          O  
ATOM    389  CB  SER A  30     -11.197  15.575  17.398  1.00  4.350          C  
ATOM    390  OG  SER A  30     -12.231  14.774  17.908  1.00  4.350          O  
ATOM    391  H   SER A  30     -13.006  15.794  15.566  1.00  3.760          H  
ATOM    392  HA  SER A  30     -10.065  15.821  15.596  1.00  3.720          H  
ATOM    393 1HB  SER A  30     -10.280  15.385  17.957  1.00  5.220          H  
ATOM    394 2HB  SER A  30     -11.447  16.626  17.527  1.00  5.220          H  
ATOM    395  HG  SER A  30     -12.311  15.002  18.839  1.00  5.220          H  
ATOM    396  N   VAL A  31      -9.561  13.306  15.952  1.00  2.820          N  
ATOM    397  CA  VAL A  31      -9.261  11.887  15.827  1.00  2.890          C  
ATOM    398  C   VAL A  31      -8.637  11.270  17.073  1.00  2.870          C  
ATOM    399  O   VAL A  31      -7.543  11.653  17.509  1.00  3.090          O  
ATOM    400  CB  VAL A  31      -8.333  11.685  14.620  1.00  4.020          C  
ATOM    401  CG1 VAL A  31      -7.941  10.266  14.443  1.00  4.020          C  
ATOM    402  CG2 VAL A  31      -9.017  12.138  13.431  1.00  4.020          C  
ATOM    403  H   VAL A  31      -8.830  13.962  16.238  1.00  3.380          H  
ATOM    404  HA  VAL A  31     -10.198  11.363  15.630  1.00  3.470          H  
ATOM    405  HB  VAL A  31      -7.445  12.250  14.758  1.00  4.820          H  
ATOM    406 1HG1 VAL A  31      -7.293  10.171  13.572  1.00  4.820          H  
ATOM    407 2HG1 VAL A  31      -7.399   9.937  15.307  1.00  4.820          H  
ATOM    408 3HG1 VAL A  31      -8.824   9.645  14.298  1.00  4.820          H  
ATOM    409 1HG2 VAL A  31      -8.367  11.985  12.600  1.00  4.820          H  
ATOM    410 2HG2 VAL A  31      -9.927  11.562  13.293  1.00  4.820          H  
ATOM    411 3HG2 VAL A  31      -9.265  13.190  13.509  1.00  4.820          H  
ATOM    412  N   GLN A  32      -9.309  10.251  17.615  1.00  3.040          N  
ATOM    413  CA  GLN A  32      -8.833   9.544  18.804  1.00  3.180          C  
ATOM    414  C   GLN A  32      -7.750   8.505  18.494  1.00  3.080          C  
ATOM    415  O   GLN A  32      -7.072   8.018  19.399  1.00  3.600          O  
ATOM    416  CB  GLN A  32     -10.010   8.857  19.524  1.00  4.400          C  
ATOM    417  CG  GLN A  32     -10.592   7.585  18.837  1.00  4.400          C  
ATOM    418  CD  GLN A  32     -11.592   7.881  17.732  1.00  4.400          C  
ATOM    419  OE1 GLN A  32     -11.483   8.910  17.048  1.00  4.400          O  
ATOM    420  NE2 GLN A  32     -12.561   6.995  17.550  1.00  4.400          N  
ATOM    421  H   GLN A  32     -10.205   9.983  17.203  1.00  3.650          H  
ATOM    422  HA  GLN A  32      -8.399  10.279  19.482  1.00  3.820          H  
ATOM    423 1HB  GLN A  32      -9.693   8.568  20.526  1.00  5.280          H  
ATOM    424 2HB  GLN A  32     -10.825   9.571  19.638  1.00  5.280          H  
ATOM    425 1HG  GLN A  32      -9.799   6.971  18.425  1.00  5.280          H  
ATOM    426 2HG  GLN A  32     -11.118   7.015  19.600  1.00  5.280          H  
ATOM    427 1HE2 GLN A  32     -13.250   7.142  16.836  1.00  5.280          H  
ATOM    428 2HE2 GLN A  32     -12.614   6.177  18.127  1.00  5.280          H  
ATOM    429  N   GLU A  33      -7.625   8.135  17.221  1.00  2.830          N  
ATOM    430  CA  GLU A  33      -6.671   7.123  16.790  1.00  2.930          C  
ATOM    431  C   GLU A  33      -6.308   7.210  15.309  1.00  2.860          C  
ATOM    432  O   GLU A  33      -7.183   7.343  14.450  1.00  3.260          O  
ATOM    433  CB  GLU A  33      -7.230   5.722  17.076  1.00  4.060          C  
ATOM    434  CG  GLU A  33      -6.291   4.562  16.699  1.00  4.060          C  
ATOM    435  CD  GLU A  33      -6.834   3.207  17.060  1.00  4.060          C  
ATOM    436  OE1 GLU A  33      -7.907   3.132  17.605  1.00  4.060          O  
ATOM    437  OE2 GLU A  33      -6.166   2.240  16.787  1.00  4.060          O  
ATOM    438  H   GLU A  33      -8.215   8.585  16.537  1.00  3.400          H  
ATOM    439  HA  GLU A  33      -5.754   7.259  17.365  1.00  3.520          H  
ATOM    440 1HB  GLU A  33      -7.454   5.631  18.138  1.00  4.870          H  
ATOM    441 2HB  GLU A  33      -8.166   5.589  16.533  1.00  4.870          H  
ATOM    442 1HG  GLU A  33      -6.123   4.571  15.622  1.00  4.870          H  
ATOM    443 2HG  GLU A  33      -5.331   4.707  17.189  1.00  4.870          H  
ATOM    444  N   VAL A  34      -5.021   7.054  15.012  1.00  2.830          N  
ATOM    445  CA  VAL A  34      -4.543   6.962  13.639  1.00  3.160          C  
ATOM    446  C   VAL A  34      -3.907   5.594  13.470  1.00  3.110          C  
ATOM    447  O   VAL A  34      -2.982   5.237  14.197  1.00  3.260          O  
ATOM    448  CB  VAL A  34      -3.533   8.074  13.295  1.00  4.290          C  
ATOM    449  CG1 VAL A  34      -3.021   7.894  11.839  1.00  4.290          C  
ATOM    450  CG2 VAL A  34      -4.211   9.440  13.460  1.00  4.290          C  
ATOM    451  H   VAL A  34      -4.358   6.967  15.773  1.00  3.400          H  
ATOM    452  HA  VAL A  34      -5.390   7.040  12.957  1.00  3.790          H  
ATOM    453  HB  VAL A  34      -2.677   8.002  13.959  1.00  5.150          H  
ATOM    454 1HG1 VAL A  34      -2.307   8.675  11.598  1.00  5.150          H  
ATOM    455 2HG1 VAL A  34      -2.533   6.921  11.727  1.00  5.150          H  
ATOM    456 3HG1 VAL A  34      -3.859   7.953  11.145  1.00  5.150          H  
ATOM    457 1HG2 VAL A  34      -3.505  10.234  13.225  1.00  5.150          H  
ATOM    458 2HG2 VAL A  34      -5.064   9.500  12.786  1.00  5.150          H  
ATOM    459 3HG2 VAL A  34      -4.553   9.561  14.488  1.00  5.150          H  
ATOM    460  N   ALA A  35      -4.416   4.846  12.508  1.00  3.300          N  
ATOM    461  CA  ALA A  35      -3.990   3.487  12.234  1.00  3.500          C  
ATOM    462  C   ALA A  35      -2.512   3.404  11.829  1.00  3.480          C  
ATOM    463  O   ALA A  35      -2.007   4.324  11.193  1.00  3.560          O  
ATOM    464  CB  ALA A  35      -4.840   2.913  11.118  1.00  4.820          C  
ATOM    465  H   ALA A  35      -5.163   5.242  11.953  1.00  3.960          H  
ATOM    466  HA  ALA A  35      -4.154   2.926  13.146  1.00  4.200          H  
ATOM    467 1HB  ALA A  35      -4.565   1.889  10.923  1.00  5.780          H  
ATOM    468 2HB  ALA A  35      -5.890   2.956  11.402  1.00  5.780          H  
ATOM    469 3HB  ALA A  35      -4.684   3.495  10.222  1.00  5.780          H  
ATOM    470  N   PRO A  36      -1.799   2.301  12.181  1.00  3.900          N  
ATOM    471  CA  PRO A  36      -0.414   1.982  11.822  1.00  4.330          C  
ATOM    472  C   PRO A  36      -0.198   1.776  10.318  1.00  4.410          C  
ATOM    473  O   PRO A  36       0.935   1.792   9.840  1.00  4.740          O  
ATOM    474  CB  PRO A  36      -0.144   0.692  12.610  1.00  6.500          C  
ATOM    475  CG  PRO A  36      -1.499   0.081  12.855  1.00  6.500          C  
ATOM    476  CD  PRO A  36      -2.432   1.251  13.032  1.00  6.500          C  
ATOM    477  HA  PRO A  36       0.236   2.791  12.185  1.00  5.200          H  
ATOM    478 1HB  PRO A  36       0.513   0.028  12.018  1.00  7.790          H  
ATOM    479 2HB  PRO A  36       0.397   0.925  13.539  1.00  7.790          H  
ATOM    480 1HG  PRO A  36      -1.783  -0.562  12.013  1.00  7.790          H  
ATOM    481 2HG  PRO A  36      -1.460  -0.570  13.744  1.00  7.790          H  
ATOM    482 1HD  PRO A  36      -3.413   0.937  12.663  1.00  7.790          H  
ATOM    483 2HD  PRO A  36      -2.463   1.574  14.090  1.00  7.790          H  
ATOM    484  N   HIS A  37      -1.288   1.541   9.596  1.00  4.510          N  
ATOM    485  CA  HIS A  37      -1.281   1.301   8.162  1.00  4.960          C  
ATOM    486  C   HIS A  37      -2.408   2.117   7.541  1.00  5.050          C  
ATOM    487  O   HIS A  37      -3.367   2.459   8.233  1.00  5.490          O  
ATOM    488  CB  HIS A  37      -1.466  -0.187   7.869  1.00  6.760          C  
ATOM    489  CG  HIS A  37      -0.398  -1.051   8.444  1.00  6.760          C  
ATOM    490  ND1 HIS A  37       0.860  -1.152   7.893  1.00  6.760          N  
ATOM    491  CD2 HIS A  37      -0.403  -1.861   9.526  1.00  6.760          C  
ATOM    492  CE1 HIS A  37       1.584  -1.986   8.620  1.00  6.760          C  
ATOM    493  NE2 HIS A  37       0.839  -2.429   9.614  1.00  6.760          N  
ATOM    494  H   HIS A  37      -2.180   1.544  10.058  1.00  5.410          H  
ATOM    495  HA  HIS A  37      -0.340   1.632   7.726  1.00  5.950          H  
ATOM    496 1HB  HIS A  37      -2.401  -0.517   8.297  1.00  8.120          H  
ATOM    497 2HB  HIS A  37      -1.516  -0.350   6.794  1.00  8.120          H  
ATOM    498  HD1 HIS A  37       1.279  -0.469   7.296  1.00  8.120          H  
ATOM    499  HD2 HIS A  37      -1.165  -2.105  10.262  1.00  8.120          H  
ATOM    500  HE1 HIS A  37       2.617  -2.201   8.350  1.00  8.120          H  
ATOM    501  N   THR A  38      -2.302   2.450   6.254  1.00  5.020          N  
ATOM    502  CA  THR A  38      -3.384   3.198   5.620  1.00  5.480          C  
ATOM    503  C   THR A  38      -4.553   2.284   5.290  1.00  5.240          C  
ATOM    504  O   THR A  38      -4.410   1.058   5.249  1.00  5.670          O  
ATOM    505  CB  THR A  38      -2.907   3.875   4.318  1.00  7.490          C  
ATOM    506  OG1 THR A  38      -2.456   2.871   3.397  1.00  7.490          O  
ATOM    507  CG2 THR A  38      -1.791   4.850   4.592  1.00  7.490          C  
ATOM    508  H   THR A  38      -1.499   2.172   5.705  1.00  6.020          H  
ATOM    509  HA  THR A  38      -3.732   3.971   6.309  1.00  6.580          H  
ATOM    510  HB  THR A  38      -3.739   4.412   3.878  1.00  8.990          H  
ATOM    511  HG1 THR A  38      -3.205   2.348   3.090  1.00  8.990          H  
ATOM    512 1HG2 THR A  38      -1.487   5.328   3.663  1.00  8.990          H  
ATOM    513 2HG2 THR A  38      -2.156   5.584   5.273  1.00  8.990          H  
ATOM    514 3HG2 THR A  38      -0.945   4.334   5.028  1.00  8.990          H  
ATOM    515  N   GLY A  39      -5.727   2.875   5.033  1.00  4.890          N  
ATOM    516  CA  GLY A  39      -6.909   2.093   4.653  1.00  5.010          C  
ATOM    517  C   GLY A  39      -7.571   1.399   5.852  1.00  4.610          C  
ATOM    518  O   GLY A  39      -8.445   0.550   5.686  1.00  4.740          O  
ATOM    519  H   GLY A  39      -5.793   3.900   5.048  1.00  5.870          H  
ATOM    520 1HA  GLY A  39      -7.630   2.754   4.169  1.00  6.010          H  
ATOM    521 2HA  GLY A  39      -6.620   1.346   3.914  1.00  6.010          H  
ATOM    522  N   ARG A  40      -7.116   1.741   7.053  1.00  4.400          N  
ATOM    523  CA  ARG A  40      -7.556   1.157   8.318  1.00  4.300          C  
ATOM    524  C   ARG A  40      -8.125   2.229   9.239  1.00  3.980          C  
ATOM    525  O   ARG A  40      -8.107   2.091  10.463  1.00  4.160          O  
ATOM    526  CB  ARG A  40      -6.388   0.489   9.033  1.00  6.060          C  
ATOM    527  CG  ARG A  40      -6.019  -0.934   8.632  1.00  6.060          C  
ATOM    528  CD  ARG A  40      -5.263  -0.985   7.367  1.00  6.060          C  
ATOM    529  NE  ARG A  40      -4.720  -2.311   7.115  1.00  6.060          N  
ATOM    530  CZ  ARG A  40      -3.969  -2.656   6.046  1.00  6.060          C  
ATOM    531  NH1 ARG A  40      -3.662  -1.763   5.120  1.00  6.060          N  
ATOM    532  NH2 ARG A  40      -3.537  -3.906   5.929  1.00  6.060          N  
ATOM    533  H   ARG A  40      -6.416   2.466   7.077  1.00  5.280          H  
ATOM    534  HA  ARG A  40      -8.331   0.418   8.115  1.00  5.160          H  
ATOM    535 1HB  ARG A  40      -5.500   1.091   8.861  1.00  7.270          H  
ATOM    536 2HB  ARG A  40      -6.568   0.473  10.102  1.00  7.270          H  
ATOM    537 1HG  ARG A  40      -5.403  -1.381   9.410  1.00  7.270          H  
ATOM    538 2HG  ARG A  40      -6.928  -1.518   8.503  1.00  7.270          H  
ATOM    539 1HD  ARG A  40      -5.924  -0.747   6.546  1.00  7.270          H  
ATOM    540 2HD  ARG A  40      -4.457  -0.270   7.400  1.00  7.270          H  
ATOM    541  HE  ARG A  40      -4.927  -3.031   7.792  1.00  7.270          H  
ATOM    542 1HH1 ARG A  40      -3.991  -0.781   5.197  1.00  7.270          H  
ATOM    543 2HH1 ARG A  40      -3.101  -2.030   4.326  1.00  7.270          H  
ATOM    544 1HH2 ARG A  40      -3.771  -4.591   6.635  1.00  7.270          H  
ATOM    545 2HH2 ARG A  40      -2.976  -4.176   5.135  1.00  7.270          H  
ATOM    546  N   LEU A  41      -8.591   3.312   8.649  1.00  3.880          N  
ATOM    547  CA  LEU A  41      -9.104   4.440   9.392  1.00  3.920          C  
ATOM    548  C   LEU A  41     -10.629   4.417   9.304  1.00  4.080          C  
ATOM    549  O   LEU A  41     -11.169   3.829   8.369  1.00  4.240          O  
ATOM    550  CB  LEU A  41      -8.516   5.740   8.824  1.00  5.470          C  
ATOM    551  CG  LEU A  41      -7.062   6.104   9.242  1.00  5.470          C  
ATOM    552  CD1 LEU A  41      -6.032   5.295   8.398  1.00  5.470          C  
ATOM    553  CD2 LEU A  41      -6.853   7.594   9.040  1.00  5.470          C  
ATOM    554  H   LEU A  41      -8.602   3.343   7.640  1.00  4.660          H  
ATOM    555  HA  LEU A  41      -8.774   4.331  10.415  1.00  4.700          H  
ATOM    556 1HB  LEU A  41      -8.477   5.616   7.759  1.00  6.570          H  
ATOM    557 2HB  LEU A  41      -9.172   6.582   9.042  1.00  6.570          H  
ATOM    558  HG  LEU A  41      -6.915   5.855  10.291  1.00  6.570          H  
ATOM    559 1HD1 LEU A  41      -5.020   5.568   8.705  1.00  6.570          H  
ATOM    560 2HD1 LEU A  41      -6.154   4.238   8.540  1.00  6.570          H  
ATOM    561 3HD1 LEU A  41      -6.155   5.532   7.339  1.00  6.570          H  
ATOM    562 1HD2 LEU A  41      -5.841   7.868   9.336  1.00  6.570          H  
ATOM    563 2HD2 LEU A  41      -6.992   7.828   7.989  1.00  6.570          H  
ATOM    564 3HD2 LEU A  41      -7.570   8.158   9.640  1.00  6.570          H  
ATOM    565  N   PRO A  42     -11.357   5.025  10.253  1.00  4.410          N  
ATOM    566  CA  PRO A  42     -12.807   5.069  10.288  1.00  4.890          C  
ATOM    567  C   PRO A  42     -13.428   5.546   8.987  1.00  4.990          C  
ATOM    568  O   PRO A  42     -12.999   6.527   8.394  1.00  4.980          O  
ATOM    569  CB  PRO A  42     -13.062   6.079  11.417  1.00  7.330          C  
ATOM    570  CG  PRO A  42     -11.880   5.921  12.334  1.00  7.330          C  
ATOM    571  CD  PRO A  42     -10.704   5.667  11.419  1.00  7.330          C  
ATOM    572  HA  PRO A  42     -13.188   4.072  10.557  1.00  5.870          H  
ATOM    573 1HB  PRO A  42     -13.136   7.097  11.000  1.00  8.800          H  
ATOM    574 2HB  PRO A  42     -14.019   5.863  11.911  1.00  8.800          H  
ATOM    575 1HG  PRO A  42     -11.747   6.833  12.940  1.00  8.800          H  
ATOM    576 2HG  PRO A  42     -12.054   5.095  13.042  1.00  8.800          H  
ATOM    577 1HD  PRO A  42     -10.202   6.586  11.139  1.00  8.800          H  
ATOM    578 2HD  PRO A  42     -10.047   4.978  11.954  1.00  8.800          H  
ATOM    579  N   ALA A  43     -14.508   4.871   8.595  1.00  5.430          N  
ATOM    580  CA  ALA A  43     -15.275   5.114   7.366  1.00  5.850          C  
ATOM    581  C   ALA A  43     -15.667   6.569   7.164  1.00  5.930          C  
ATOM    582  O   ALA A  43     -15.852   7.019   6.038  1.00  6.050          O  
ATOM    583  CB  ALA A  43     -16.536   4.273   7.375  1.00  8.020          C  
ATOM    584  H   ALA A  43     -14.791   4.085   9.166  1.00  6.520          H  
ATOM    585  HA  ALA A  43     -14.648   4.819   6.524  1.00  7.020          H  
ATOM    586 1HB  ALA A  43     -17.079   4.426   6.443  1.00  9.630          H  
ATOM    587 2HB  ALA A  43     -16.271   3.221   7.473  1.00  9.630          H  
ATOM    588 3HB  ALA A  43     -17.166   4.572   8.214  1.00  9.630          H  
ATOM    589  N   ASN A  44     -15.874   7.269   8.267  1.00  6.150          N  
ATOM    590  CA  ASN A  44     -16.313   8.651   8.275  1.00  6.550          C  
ATOM    591  C   ASN A  44     -15.279   9.622   7.715  1.00  6.090          C  
ATOM    592  O   ASN A  44     -15.624  10.762   7.387  1.00  6.440          O  
ATOM    593  CB  ASN A  44     -16.677   9.048   9.687  1.00  9.010          C  
ATOM    594  CG  ASN A  44     -17.941   8.387  10.154  1.00  9.010          C  
ATOM    595  OD1 ASN A  44     -18.788   7.957   9.361  1.00  9.010          O  
ATOM    596  ND2 ASN A  44     -18.086   8.287  11.448  1.00  9.010          N  
ATOM    597  H   ASN A  44     -15.693   6.806   9.143  1.00  7.380          H  
ATOM    598  HA  ASN A  44     -17.197   8.730   7.642  1.00  7.860          H  
ATOM    599 1HB  ASN A  44     -15.862   8.775  10.361  1.00 10.810          H  
ATOM    600 2HB  ASN A  44     -16.799  10.130   9.740  1.00 10.810          H  
ATOM    601 1HD2 ASN A  44     -18.906   7.854  11.828  1.00 10.810          H  
ATOM    602 2HD2 ASN A  44     -17.383   8.643  12.063  1.00 10.810          H  
ATOM    603  N   HIS A  45     -14.011   9.203   7.670  1.00  5.610          N  
ATOM    604  CA  HIS A  45     -12.910  10.032   7.198  1.00  5.480          C  
ATOM    605  C   HIS A  45     -12.893  10.123   5.675  1.00  5.120          C  
ATOM    606  O   HIS A  45     -13.248   9.169   4.990  1.00  5.260          O  
ATOM    607  CB  HIS A  45     -11.593   9.469   7.717  1.00  7.720          C  
ATOM    608  CG  HIS A  45     -11.428   9.580   9.206  1.00  7.720          C  
ATOM    609  ND1 HIS A  45     -10.319   9.098   9.864  1.00  7.720          N  
ATOM    610  CD2 HIS A  45     -12.229  10.120  10.168  1.00  7.720          C  
ATOM    611  CE1 HIS A  45     -10.433   9.341  11.157  1.00  7.720          C  
ATOM    612  NE2 HIS A  45     -11.582   9.955  11.370  1.00  7.720          N  
ATOM    613  H   HIS A  45     -13.792   8.238   7.937  1.00  6.730          H  
ATOM    614  HA  HIS A  45     -13.002  11.034   7.591  1.00  6.580          H  
ATOM    615 1HB  HIS A  45     -11.529   8.427   7.457  1.00  9.270          H  
ATOM    616 2HB  HIS A  45     -10.784   9.968   7.241  1.00  9.270          H  
ATOM    617  HD2 HIS A  45     -13.197  10.599  10.024  1.00  9.270          H  
ATOM    618  HE1 HIS A  45      -9.701   9.074  11.919  1.00  9.270          H  
ATOM    619  HE2 HIS A  45     -11.932  10.258  12.271  1.00  9.270          H  
ATOM    620  N   ALA A  46     -12.481  11.268   5.143  1.00  5.040          N  
ATOM    621  CA  ALA A  46     -12.374  11.460   3.698  1.00  5.040          C  
ATOM    622  C   ALA A  46     -11.324  10.517   3.104  1.00  4.760          C  
ATOM    623  O   ALA A  46     -10.352  10.204   3.778  1.00  4.560          O  
ATOM    624  CB  ALA A  46     -12.005  12.908   3.380  1.00  7.060          C  
ATOM    625  H   ALA A  46     -12.235  12.053   5.760  1.00  6.050          H  
ATOM    626  HA  ALA A  46     -13.341  11.248   3.271  1.00  6.050          H  
ATOM    627 1HB  ALA A  46     -11.949  13.060   2.309  1.00  8.470          H  
ATOM    628 2HB  ALA A  46     -12.749  13.573   3.792  1.00  8.470          H  
ATOM    629 3HB  ALA A  46     -11.048  13.142   3.825  1.00  8.470          H  
ATOM    630  N   PRO A  47     -11.441  10.058   1.845  1.00  5.190          N  
ATOM    631  CA  PRO A  47     -10.430   9.251   1.156  1.00  5.460          C  
ATOM    632  C   PRO A  47      -9.016   9.844   1.268  1.00  5.220          C  
ATOM    633  O   PRO A  47      -8.041   9.112   1.454  1.00  5.130          O  
ATOM    634  CB  PRO A  47     -10.941   9.282  -0.286  1.00  8.190          C  
ATOM    635  CG  PRO A  47     -12.451   9.395  -0.142  1.00  8.190          C  
ATOM    636  CD  PRO A  47     -12.667  10.307   1.049  1.00  8.190          C  
ATOM    637  HA  PRO A  47     -10.450   8.230   1.550  1.00  6.550          H  
ATOM    638 1HB  PRO A  47     -10.488  10.131  -0.832  1.00  9.830          H  
ATOM    639 2HB  PRO A  47     -10.632   8.366  -0.811  1.00  9.830          H  
ATOM    640 1HG  PRO A  47     -12.891   9.795  -1.072  1.00  9.830          H  
ATOM    641 2HG  PRO A  47     -12.890   8.395   0.008  1.00  9.830          H  
ATOM    642 1HD  PRO A  47     -12.746  11.358   0.738  1.00  9.830          H  
ATOM    643 2HD  PRO A  47     -13.563   9.950   1.575  1.00  9.830          H  
ATOM    644  N   ASP A  48      -8.928  11.185   1.277  1.00  5.460          N  
ATOM    645  CA  ASP A  48      -7.671  11.932   1.398  1.00  5.610          C  
ATOM    646  C   ASP A  48      -6.984  11.680   2.743  1.00  4.990          C  
ATOM    647  O   ASP A  48      -5.803  11.997   2.935  1.00  5.240          O  
ATOM    648  CB  ASP A  48      -7.958  13.430   1.287  1.00  7.790          C  
ATOM    649  CG  ASP A  48      -8.412  13.879  -0.102  1.00  7.790          C  
ATOM    650  OD1 ASP A  48      -8.288  13.140  -1.044  1.00  7.790          O  
ATOM    651  OD2 ASP A  48      -8.898  14.971  -0.193  1.00  7.790          O  
ATOM    652  H   ASP A  48      -9.756  11.738   1.103  1.00  6.550          H  
ATOM    653  HA  ASP A  48      -7.001  11.619   0.595  1.00  6.730          H  
ATOM    654 1HB  ASP A  48      -8.729  13.701   2.010  1.00  9.350          H  
ATOM    655 2HB  ASP A  48      -7.059  13.985   1.551  1.00  9.350          H  
ATOM    656  N   ILE A  49      -7.768  11.179   3.687  1.00  4.520          N  
ATOM    657  CA  ILE A  49      -7.387  10.848   5.039  1.00  4.350          C  
ATOM    658  C   ILE A  49      -7.172   9.350   5.171  1.00  4.100          C  
ATOM    659  O   ILE A  49      -6.203   8.906   5.772  1.00  4.460          O  
ATOM    660  CB  ILE A  49      -8.435  11.332   6.023  1.00  6.160          C  
ATOM    661  CG1 ILE A  49      -8.634  12.878   5.861  1.00  6.160          C  
ATOM    662  CG2 ILE A  49      -8.070  10.903   7.417  1.00  6.160          C  
ATOM    663  CD1 ILE A  49      -7.405  13.769   6.069  1.00  6.160          C  
ATOM    664  H   ILE A  49      -8.723  10.958   3.430  1.00  5.420          H  
ATOM    665  HA  ILE A  49      -6.454  11.336   5.268  1.00  5.220          H  
ATOM    666  HB  ILE A  49      -9.372  10.888   5.782  1.00  7.390          H  
ATOM    667 1HG1 ILE A  49      -8.997  13.063   4.863  1.00  7.390          H  
ATOM    668 2HG1 ILE A  49      -9.399  13.173   6.544  1.00  7.390          H  
ATOM    669 1HG2 ILE A  49      -8.834  11.217   8.094  1.00  7.390          H  
ATOM    670 2HG2 ILE A  49      -7.998   9.830   7.471  1.00  7.390          H  
ATOM    671 3HG2 ILE A  49      -7.117  11.336   7.698  1.00  7.390          H  
ATOM    672 1HD1 ILE A  49      -7.692  14.808   5.923  1.00  7.390          H  
ATOM    673 2HD1 ILE A  49      -7.009  13.646   7.069  1.00  7.390          H  
ATOM    674 3HD1 ILE A  49      -6.632  13.521   5.347  1.00  7.390          H  
ATOM    675  N   LEU A  50      -8.065   8.550   4.612  1.00  3.950          N  
ATOM    676  CA  LEU A  50      -7.953   7.102   4.755  1.00  4.340          C  
ATOM    677  C   LEU A  50      -6.608   6.639   4.163  1.00  4.870          C  
ATOM    678  O   LEU A  50      -5.946   5.725   4.669  1.00  5.480          O  
ATOM    679  CB  LEU A  50      -9.107   6.425   4.002  1.00  5.920          C  
ATOM    680  CG  LEU A  50     -10.562   6.697   4.536  1.00  5.920          C  
ATOM    681  CD1 LEU A  50     -11.561   6.084   3.583  1.00  5.920          C  
ATOM    682  CD2 LEU A  50     -10.752   6.149   5.931  1.00  5.920          C  
ATOM    683  H   LEU A  50      -8.858   8.971   4.126  1.00  4.740          H  
ATOM    684  HA  LEU A  50      -7.972   6.846   5.809  1.00  5.210          H  
ATOM    685 1HB  LEU A  50      -9.070   6.759   2.966  1.00  7.100          H  
ATOM    686 2HB  LEU A  50      -8.944   5.349   4.020  1.00  7.100          H  
ATOM    687  HG  LEU A  50     -10.746   7.772   4.552  1.00  7.100          H  
ATOM    688 1HD1 LEU A  50     -12.571   6.305   3.945  1.00  7.100          H  
ATOM    689 2HD1 LEU A  50     -11.441   6.497   2.593  1.00  7.100          H  
ATOM    690 3HD1 LEU A  50     -11.416   5.007   3.543  1.00  7.100          H  
ATOM    691 1HD2 LEU A  50     -11.771   6.359   6.250  1.00  7.100          H  
ATOM    692 2HD2 LEU A  50     -10.588   5.071   5.947  1.00  7.100          H  
ATOM    693 3HD2 LEU A  50     -10.076   6.631   6.606  1.00  7.100          H  
ATOM    694  N   ALA A  51      -6.188   7.321   3.094  1.00  4.960          N  
ATOM    695  CA  ALA A  51      -4.934   7.091   2.383  1.00  5.710          C  
ATOM    696  C   ALA A  51      -3.735   7.849   3.007  1.00  5.880          C  
ATOM    697  O   ALA A  51      -2.641   7.885   2.419  1.00  6.580          O  
ATOM    698  CB  ALA A  51      -5.096   7.498   0.940  1.00  7.690          C  
ATOM    699  H   ALA A  51      -6.815   8.035   2.703  1.00  5.950          H  
ATOM    700  HA  ALA A  51      -4.718   6.027   2.424  1.00  6.850          H  
ATOM    701 1HB  ALA A  51      -4.185   7.283   0.403  1.00  9.230          H  
ATOM    702 2HB  ALA A  51      -5.917   6.940   0.488  1.00  9.230          H  
ATOM    703 3HB  ALA A  51      -5.320   8.564   0.887  1.00  9.230          H  
ATOM    704  N   LYS A  52      -3.943   8.528   4.138  1.00  5.500          N  
ATOM    705  CA  LYS A  52      -2.915   9.324   4.799  1.00  5.970          C  
ATOM    706  C   LYS A  52      -1.934   8.485   5.589  1.00  6.280          C  
ATOM    707  O   LYS A  52      -2.331   7.638   6.388  1.00  6.950          O  
ATOM    708  CB  LYS A  52      -3.592  10.332   5.724  1.00  8.170          C  
ATOM    709  CG  LYS A  52      -2.720  11.331   6.317  1.00  8.170          C  
ATOM    710  CD  LYS A  52      -3.474  12.306   7.218  1.00  8.170          C  
ATOM    711  CE  LYS A  52      -2.499  13.340   7.742  1.00  8.170          C  
ATOM    712  NZ  LYS A  52      -3.069  14.239   8.718  1.00  8.170          N  
ATOM    713  H   LYS A  52      -4.852   8.489   4.601  1.00  6.600          H  
ATOM    714  HA  LYS A  52      -2.327   9.834   4.046  1.00  7.160          H  
ATOM    715 1HB  LYS A  52      -4.331  10.863   5.159  1.00  9.800          H  
ATOM    716 2HB  LYS A  52      -4.086   9.809   6.535  1.00  9.800          H  
ATOM    717 1HG  LYS A  52      -1.907  10.865   6.878  1.00  9.800          H  
ATOM    718 2HG  LYS A  52      -2.306  11.886   5.494  1.00  9.800          H  
ATOM    719 1HD  LYS A  52      -4.268  12.800   6.653  1.00  9.800          H  
ATOM    720 2HD  LYS A  52      -3.918  11.765   8.052  1.00  9.800          H  
ATOM    721 1HE  LYS A  52      -1.657  12.826   8.198  1.00  9.800          H  
ATOM    722 2HE  LYS A  52      -2.141  13.939   6.909  1.00  9.800          H  
ATOM    723 1HZ  LYS A  52      -2.304  14.872   8.989  1.00  9.800          H  
ATOM    724 2HZ  LYS A  52      -3.832  14.768   8.345  1.00  9.800          H  
ATOM    725 3HZ  LYS A  52      -3.371  13.709   9.509  1.00  9.800          H  
ATOM    726  N   SER A  53      -0.645   8.764   5.410  1.00  6.090          N  
ATOM    727  CA  SER A  53       0.392   8.032   6.105  1.00  6.690          C  
ATOM    728  C   SER A  53       0.244   8.110   7.643  1.00  7.390          C  
ATOM    729  O   SER A  53      -0.164   9.145   8.180  1.00  7.480          O  
ATOM    730  CB  SER A  53       1.765   8.563   5.721  1.00  9.130          C  
ATOM    731  OG  SER A  53       2.077   8.323   4.373  1.00  9.130          O  
ATOM    732  H   SER A  53      -0.370   9.472   4.720  1.00  7.310          H  
ATOM    733  HA  SER A  53       0.338   7.026   5.729  1.00  8.030          H  
ATOM    734 1HB  SER A  53       1.778   9.627   5.891  1.00 10.950          H  
ATOM    735 2HB  SER A  53       2.526   8.118   6.363  1.00 10.950          H  
ATOM    736  HG  SER A  53       2.970   8.671   4.257  1.00 10.950          H  
ATOM    737  N   PRO A  54       0.532   7.005   8.367  1.00  8.150          N  
ATOM    738  CA  PRO A  54       0.538   6.857   9.817  1.00  9.060          C  
ATOM    739  C   PRO A  54       1.512   7.784  10.518  1.00  9.380          C  
ATOM    740  O   PRO A  54       2.534   8.163   9.946  1.00  9.840          O  
ATOM    741  CB  PRO A  54       0.998   5.411  10.005  1.00 13.590          C  
ATOM    742  CG  PRO A  54       0.630   4.722   8.742  1.00 13.590          C  
ATOM    743  CD  PRO A  54       0.777   5.723   7.667  1.00 13.590          C  
ATOM    744  HA  PRO A  54      -0.483   6.995  10.203  1.00 10.870          H  
ATOM    745 1HB  PRO A  54       2.077   5.379  10.224  1.00 16.310          H  
ATOM    746 2HB  PRO A  54       0.486   4.974  10.877  1.00 16.310          H  
ATOM    747 1HG  PRO A  54       1.280   3.853   8.586  1.00 16.310          H  
ATOM    748 2HG  PRO A  54      -0.404   4.341   8.822  1.00 16.310          H  
ATOM    749 1HD  PRO A  54       1.773   5.686   7.202  1.00 16.310          H  
ATOM    750 2HD  PRO A  54      -0.042   5.468   6.987  1.00 16.310          H  
ATOM    751  N   GLN A  55       1.187   8.122  11.758  1.00  9.410          N  
ATOM    752  CA  GLN A  55       2.015   8.968  12.609  1.00  9.990          C  
ATOM    753  C   GLN A  55       3.173   8.156  13.177  1.00 10.390          C  
ATOM    754  O   GLN A  55       3.090   6.924  13.236  1.00 11.050          O  
ATOM    755  CB  GLN A  55       1.188   9.554  13.752  1.00 13.750          C  
ATOM    756  CG  GLN A  55       0.086  10.493  13.303  1.00 13.750          C  
ATOM    757  CD  GLN A  55      -0.625  11.135  14.473  1.00 13.750          C  
ATOM    758  OE1 GLN A  55      -0.549  12.363  14.612  1.00 13.750          O  
ATOM    759  NE2 GLN A  55      -1.294  10.314  15.295  1.00 13.750          N  
ATOM    760  H   GLN A  55       0.324   7.759  12.136  1.00 11.290          H  
ATOM    761  HA  GLN A  55       2.428   9.782  12.013  1.00 11.990          H  
ATOM    762 1HB  GLN A  55       0.732   8.742  14.315  1.00 16.500          H  
ATOM    763 2HB  GLN A  55       1.843  10.094  14.439  1.00 16.500          H  
ATOM    764 1HG  GLN A  55       0.520  11.280  12.684  1.00 16.500          H  
ATOM    765 2HG  GLN A  55      -0.639   9.933  12.727  1.00 16.500          H  
ATOM    766 1HE2 GLN A  55      -1.803  10.663  16.120  1.00 16.500          H  
ATOM    767 2HE2 GLN A  55      -1.311   9.334  15.117  1.00 16.500          H  
ATOM    768  N   SER A  56       4.241   8.846  13.581  1.00 10.230          N  
ATOM    769  CA  SER A  56       5.400   8.182  14.181  1.00 10.840          C  
ATOM    770  C   SER A  56       5.424   8.371  15.699  1.00 11.670          C  
ATOM    771  O   SER A  56       4.575   7.838  16.417  1.00 12.330          O  
ATOM    772  OXT SER A  56       6.263   9.120  16.202  1.00 16.260          O  
ATOM    773  CB  SER A  56       6.700   8.717  13.586  1.00 14.270          C  
ATOM    774  OG  SER A  56       6.794   8.436  12.213  1.00 14.270          O  
ATOM    775  H   SER A  56       4.232   9.868  13.502  1.00 12.280          H  
ATOM    776  HA  SER A  56       5.337   7.115  13.970  1.00 13.010          H  
ATOM    777 1HB  SER A  56       6.756   9.788  13.737  1.00 17.120          H  
ATOM    778 2HB  SER A  56       7.543   8.270  14.108  1.00 17.120          H  
ATOM    779  HG  SER A  56       7.638   8.793  11.931  1.00 17.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -236.464 26.6926 180.584 -11.7036 3.99419 9.39706 87.6776 -97.565 -0.58393 -4.15495 -72.7098 -13.1976 -11.7478 -13.9593 -15.4427 -2.17031 0 -1.06319 1.70498 18.0184 35.8446 -18.4669 20.687 -18.1916 -15.0953 28.8541 -119.062
VAL:NtermProteinFull_1 -0.9841 0.06233 0.54245 -0.30453 0.16443 0.06033 0.01322 -0.38848 -0.0345 -0.12352 -0.17192 1.70788 0 0 0 0 0 0.02376 7e-05 0.02385 0 0 0 1.9342 0 0.08643 2.6119
VAL_2 -1.59032 0.13676 0.82866 -0.27063 0.15674 0.05341 0.23817 -0.60704 -0.0331 -0.11967 -0.29954 -0.02997 0 0 0 0 0 -0.06381 0.00386 0.15521 0 -0.53855 0 1.9342 -0.22347 0.18898 -0.08012
SER_3 -2.93299 0.19336 2.33021 -0.02765 0 0.06342 0.93363 -1.18036 -0.0016 -0.00485 -0.89171 -0.52272 0 0 0 -0.31723 0 -0.02482 0.02197 0.18079 0 -0.42922 0.6201 -0.77834 -0.52179 0.1644 -3.1254
GLU_4 -2.3129 0.25309 2.08675 -0.2095 0.03376 0.31594 0.95499 -1.08928 -0 -0 -0.39171 -0.55413 0 0 0 0 0 -0.04463 0.01267 0 2.90407 -0.13904 0 -2.7348 -0.18545 0.14858 -0.9516
SER_5 -3.9771 0.29465 4.69736 -0.0222 0 0.01924 2.27472 -2.07175 -0.00845 -0.03896 -2.08094 0.2139 0 0 -0.74175 0 0 0.03585 0.00088 0.51175 0 -0.09062 0.75819 -0.77834 0.13446 0.2421 -0.62701
CYS_6 -3.23292 0.51181 3.01248 -0.07237 0.0087 0.07281 1.28849 -1.30804 -0.0066 -0.04129 -0.44047 -0.0709 0 0 0 0 0 0.01539 0.00334 0.89851 0 0.25092 0 3.6196 -0.14153 0.24823 4.61616
SER_7 -3.58986 0.22214 3.42663 -0.03181 0.00621 0.05381 0.55221 -1.54208 -0.02608 -0.22869 -0.63022 -0.9894 0 0 0 0 0 -0.00722 0.01218 0.33159 0 -0.27476 0.60902 -0.77834 -0.49367 0.31525 -3.06308
THR_8 -3.01159 0.22644 2.97742 -0.17276 0.11295 0.06289 1.64295 -1.31825 -0 -0 -1.65058 -0.2314 0 0 -0.50036 0 0 -0.10078 0.01115 0.0497 0 0.04432 2.2939 -1.0874 -0.39221 0.43784 -0.60578
ASN_9 -7.00699 0.81244 6.61792 -0.33389 0.12459 0.62292 3.66105 -3.20037 -0.00735 -0.06721 -2.61807 -0.65582 0 0 -1.52409 -0.63653 0 0.03066 0.00027 0 1.87953 -0.47099 0 -0.93687 -0.21581 1.08803 -2.83659
PRO_10 -3.60557 0.53517 1.9838 -0.09099 0.00075 0.05733 0.95117 -0.87587 -0 -0 0.50798 0.66702 0 0 0 0 0 -0.10402 0.01628 0.57866 0 -0.47469 0 -2.4119 -0.36744 1.13555 -1.49675
LEU_11 -6.3028 0.72159 2.95502 -0.50569 0.19564 0.13599 1.56162 -1.84195 -0 -0 0.13618 0.17629 0 0 -0.71802 0 0 0.23519 0.00731 0.30901 0 -0.31328 0 0.18072 -0.40371 0.69507 -2.7758
GLY_12 -1.7428 0.161 2.16618 -6e-05 0 0 1.10836 -1.07597 -0.00021 -0.00384 -0.83568 -0.41931 0 0 0 0 0 -0.17442 0 0 0 -1.48034 0 0.83697 -0.66243 0.61148 -1.51107
ASN_13 -5.00559 0.47248 4.84692 -0.1929 0.0703 0.32311 2.42776 -2.51813 -0.01277 -0.04146 -1.80477 -0.44682 0 0 0 0 0 -0.05323 0.00169 0 2.31197 -0.70671 0 -0.93687 -0.67102 0.32225 -1.61378
HIS_D_14 -5.37236 0.34746 5.4189 -0.73536 0.03226 0.85605 1.91409 -2.6 -0.01674 -0.18036 -1.33148 -0.34556 0 0 -1.09251 0 0 -0.031 0.00161 0 2.43958 -0.04319 0 -0.45461 -0.05808 0.21466 -1.03667
SER_15 -1.57841 0.16857 2.10341 -0.02982 0.00064 0.04918 0.19489 -1.04589 -0.00011 -0.0033 0.39417 -1.01734 0 0 0 0 0 0.04792 0.00156 0.17177 0 -0.26789 0.62201 -0.77834 -0.2016 0.20084 -0.96773
ALA_16 -2.58138 0.25727 1.92963 -0.02155 0 0 1.64566 -1.3469 -0 -0 0.03011 -0.35646 0 0 0 0 0 0.00129 0 0 0 0.18885 0 1.8394 -0.20284 0.37509 1.75815
GLY_17 -2.53848 0.06365 3.16139 -8e-05 0 0 1.42501 -1.6 -0.01339 -0.05717 -1.73538 -0.37279 0 0 -0.85111 0 0 -0.12843 0 0 0 -1.52562 0 0.83697 -0.15751 0.29506 -3.1979
ASN_18 -3.19402 0.16308 3.33522 -0.18232 0.00675 0.27428 1.46436 -1.7497 -0.04463 -0.3076 -1.07907 -0.27829 0 0 -0.80608 0 0 -0.03052 0.04453 0 1.92245 0.22065 0 -0.93687 -0.39488 0.40578 -1.1669
SER_19 -5.35085 0.46736 4.26761 -0.0159 0 0.02845 2.22456 -2.25516 -0.03003 -0.21681 -2.78457 -0.92042 0 0 -0.10714 0 0 -0.05684 0.01164 1.07002 0 -0.4743 0.60007 -0.77834 0.33041 0.6313 -3.35893
MET_20 -5.83423 0.48416 2.63556 -0.44756 0.1224 0.0893 0.73678 -1.5514 -0.0387 -0.15487 -1.50689 -0.03945 0 0 -0.10714 0 0 -0.01516 0.09481 1.55242 0 0.04901 0 0.60916 0.947 0.40693 -1.96786
VAL_21 -6.76856 1.47791 1.94305 -0.30917 0.26942 0.06293 2.13311 -2.04944 -0 -0 -2.15486 -0.39145 0 0 0 0 0 0.09117 0.05246 0.05442 0 -0.21447 0 1.9342 0.46493 0.4375 -2.96686
GLN_22 -5.4784 0.3242 3.72592 -0.30291 0.03197 0.16015 2.44767 -2.1316 -0 -0 -2.90789 -0.0748 0 0 -0.94969 0 0 -0.02535 0.12297 0 3.23788 0.07513 0 -0.18838 -0.15504 0.46212 -1.62605
THR_23 -7.38431 0.67081 6.82792 -0.11475 0.06378 0.07782 3.61874 -3.59853 -0 -0 -3.60046 -0.74562 0 0 0 -0.1314 0 -0.00916 0.02343 0.05569 0 -0.49719 2.3226 -1.0874 -0.32934 0.4546 -3.38279
THR_24 -4.10233 0.42899 3.26125 -0.11822 0.05069 0.05589 1.37783 -1.99416 -0 -1e-05 -0.42813 -1.0293 0 0 0 0 0 -0.03844 0 0.49822 0 0.25981 2.29283 -1.0874 -0.29535 0.45592 -0.41192
ASP_25 -2.70245 0.19692 4.93702 -0.23415 0.0427 0.78601 2.09773 -1.96609 -0.00485 -0.05227 -3.00475 -1.50714 0 0 -0.68823 -0.1314 0 -0.05181 5e-05 0 2.48059 -0.41259 0 -2.3716 -0.44359 0.32206 -2.70786
GLY_26 -2.8338 0.15313 3.39839 -6e-05 0 0 1.65385 -1.61437 -0 -0 -1.97317 -0.37103 0 0 -0.94969 0 0 -0.15884 0 0 0 -1.50332 0 0.83697 -0.83488 0.33979 -3.85703
THR_27 -4.28782 0.53886 5.73885 -0.14769 0.04815 0.05075 3.32681 -2.51133 -0 -0 -3.2324 0.15382 0 0 -0.68823 0 0 0.16312 0.00025 0.13409 0 0.05775 2.30793 -1.0874 -0.52116 1.29529 1.33965
PRO_28 -2.69856 0.50954 0.92261 -0.19045 0.00203 0.13608 0.6078 -0.63903 -0 -0 -0.59635 0.01847 0 0 0 0 0 0.01031 0.00427 0.47739 0 -0.86376 0 -2.4119 -0.29445 1.30746 -3.69855
THR_29 -4.96485 0.33764 3.6812 -0.22702 0.15354 0.09781 2.72137 -2.24976 -0.00959 -0.11933 -3.78841 -0.62576 0 0 -0.76947 0 0 0.14325 0.0645 0.99015 0 -0.08903 4.14356 -1.0874 -0.29866 0.48858 -1.40768
SER_30 -2.36026 0.18701 1.84537 -0.03054 0 0.0711 0.80991 -1.05517 -0.02923 -0.34807 -1.69092 -0.3925 0 0 -0.76947 0 0 -0.01008 0.0104 0.28154 0 -0.29297 0.60067 -0.77834 -0.38044 0.51019 -3.82181
VAL_31 -6.78035 1.03724 2.93555 -0.28727 0.25174 0.06571 2.03587 -2.471 -0.00876 -0.13365 -1.55243 -0.45009 0 0 0 0 0 -0.04892 0.00537 0.21125 0 -0.65974 0 1.9342 -0.45756 0.51245 -3.86038
GLN_32 -1.73122 0.09429 1.27543 -0.75742 0.28881 1.08367 0.1703 -0.65645 -0.01403 -0.1539 -0.33568 -2.31068 0 0 0 0 0 -0.04108 0.0485 0 3.42052 -0.14027 0 -0.18838 -0.40395 0.42503 0.07347
GLU_33 -2.77057 0.43213 2.19973 -0.29182 0.05887 0.34744 0.55628 -1.1882 -0 -0 -0.37098 -0.26959 0 0 0 0 0 0.17024 0.00942 0 2.81893 -0.1544 0 -2.7348 0.1019 0.20899 -0.87643
VAL_34 -3.9739 0.19096 0.75122 -0.2697 0.1355 0.05753 0.50088 -0.94437 -0 -0 0.03634 -0.31683 0 0 0 0 0 -0.02015 0.0029 0.20096 0 -0.74288 0 1.9342 0.16461 0.24835 -2.04437
ALA_35 -3.9318 0.75965 1.85795 -0.02456 0 0 1.43316 -1.47166 -0 -0 0.04264 -0.17105 0 0 0 0 0 0.00238 0 0 0 -0.16205 0 1.8394 -0.59825 0.76823 0.34405
PRO_36 -2.93086 0.58503 1.50866 -0.0892 0.0006 0.05575 0.23107 -0.72497 -0 -0 0.2042 0.66746 0 0 0 0 0 -0.13002 0.00653 0.52527 0 -0.39339 0 -2.4119 -0.60352 0.77212 -2.7272
HIS_D_37 -5.01081 0.33721 3.79094 -0.3864 0.00601 0.46534 1.16356 -1.88285 -0.01083 -0.03389 -0.3055 -0.23322 0 0 0 0 0 0.01858 0.01912 0 1.80054 -0.25118 0 -0.45461 -0.32743 0.3276 -0.9678
THR_38 -4.62895 0.49692 2.99846 -0.12078 0.04375 0.07846 1.30289 -1.77307 -0 -0 -1.62415 -0.57986 0 0 -0.49697 0 0 -0.01947 0.02965 0.0556 0 -0.23879 2.31344 -1.0874 -0.38588 0.25548 -3.38068
GLY_39 -2.01191 0.11082 2.07017 -5e-05 0 0 0.94373 -1.03353 -0 -0 -0.57951 -0.40817 0 0 0 0 0 -0.14082 0 0 0 -1.35805 0 0.83697 -0.77362 0.20853 -2.13543
ARG_40 -4.88058 0.59797 3.82483 -0.67682 0.22658 0.48813 1.31003 -1.87852 -0.0282 -0.1499 -1.45099 -0.10054 0 0 -0.49697 0 0 0.02923 0.25218 2.55298 0 -0.21258 0 -1.2888 -0.47519 0.26759 -2.08958
LEU_41 -6.30559 0.77857 1.72056 -0.45295 0.28165 0.09823 1.51961 -1.77512 -0 -0 -0.0212 0.14377 0 0 0 0 0 0.0703 0.20357 1.75288 0 -0.33481 0 0.18072 -0.07574 0.91209 -1.30345
PRO_42 -4.01274 0.7529 3.36155 -0.11125 0.00454 0.08204 1.51742 -1.50406 -0.00765 -0.04482 -0.71096 0.27427 0 0 0 0 0 -0.11077 0.04528 0.0913 0 -1.00102 0 -2.4119 -0.3658 1.06227 -3.08941
ALA_43 -1.79754 0.15414 1.70198 -0.02453 0.00012 0 0.88899 -0.9931 -0 -0 0.4145 -0.37741 0 0 0 0 0 -0.13026 0 0 0 -0.34804 0 1.8394 -0.24985 0.47097 1.54938
ASN_44 -3.27758 0.42695 2.97004 -0.19141 0.03241 0.29948 1.42076 -1.62015 -0.00486 -0.05228 -1.56297 -0.33934 0 0 0 0 0 -0.06738 0.01855 0 1.57329 0.04005 0 -0.93687 -0.0725 0.27824 -1.06556
HIS_45 -9.53051 0.92881 5.06608 -0.43096 0.1299 0.41403 2.19988 -3.11363 -0.01326 -0.11966 -1.22383 -0.32309 0 0 0 0 0 -0.00732 0.00113 0 3.26813 -0.07327 0 -0.45461 -0.26943 0.20702 -3.34458
ALA_46 -6.15081 0.92496 4.88733 -0.0238 0 0 2.95225 -2.94454 -0.00115 -0.01273 -3.11867 -0.16674 0 0 0 0 0 0.05156 0 0 0 -0.17296 0 1.8394 -0.58859 0.84039 -1.68409
PRO_47 -3.71927 0.61876 2.5481 -0.06417 0 0.04065 1.62321 -1.35023 -0 -0 -0.62363 0.6091 0 0 0 0 0 -0.11471 0.0315 0.17069 0 -0.48118 0 -2.4119 -0.26261 1.04751 -2.33816
ASP_48 -3.29672 0.23208 3.0662 -0.11801 0.00843 0.3615 1.14383 -1.57438 -0 -0 -1.15886 -0.52453 0 0 -0.74175 0 0 -0.08841 0.04295 0 1.8369 -0.03818 0 -2.3716 -0.01632 0.56461 -2.67226
ILE_49 -9.00682 1.95295 4.59738 -0.66349 0.5403 0.15416 3.12952 -2.90933 -0.01253 -0.06149 -1.45814 0.13235 0 0 0 0 0 -0.0376 0.00319 0.89684 0 -0.49771 0 0.73287 -0.08322 0.63554 -1.95521
LEU_50 -7.46775 0.56408 4.40147 -0.47124 0.16732 0.10211 2.55814 -2.75561 -0.01737 -0.11601 -2.51132 0.23216 0 0 0 0 0 0.03249 0.13331 0.28807 0 -0.27423 0 0.18072 -0.11231 0.67058 -4.39539
ALA_51 -4.74566 0.45528 3.95011 -0.02878 0.00792 0 2.5962 -2.37315 -0.01155 -0.09866 -3.46502 -0.43323 0 0 0 0 0 -0.05047 0 0 0 0.12782 0 1.8394 -0.34849 0.51665 -2.06164
LYS_52 -8.06454 1.31122 8.19425 -0.39777 0.06381 0.18275 3.55352 -3.62915 -0.07145 -0.35731 -3.85228 0.17432 0 0 -0.50036 0 0 -0.02982 0.20871 1.84927 0 0.00687 0 -1.5107 -0.28977 0.61939 -2.53907
SER_53 -4.4082 0.63558 4.7724 -0.02664 0 0.02105 1.82225 -2.13404 -0.02246 -0.18361 -1.41618 -0.27283 0 0 0 -0.31723 0 -0.02242 0.0285 0.42831 0 0.004 0.60222 -0.77834 -0.42538 1.12836 -0.56465
PRO_54 -4.23137 0.67731 2.65549 -0.11862 0.00055 0.08809 0.71033 -1.15657 -0.01659 -0.18052 -0.39497 0.29339 0 0 0 0 0 -0.05232 0.02999 0.18074 0 -1.17147 0 -2.4119 -0.63296 1.03081 -4.7006
GLN_55 -5.06966 0.13302 3.79571 -0.29878 0.03697 0.22998 1.71117 -1.85896 -0.00583 -0.09394 -2.25329 0.00551 0 0 -0.85111 -0.63653 0 0.00463 0.05587 0 3.95022 0.0167 0 -0.18838 -0.44989 0.41243 -1.3542
SER:CtermProteinFull_56 -1.40197 0.124 2.07728 -0.03465 0.01 0.04393 0.67428 -0.8722 -0.01945 -0.25327 -0.85502 0.99825 0 0 -1.09251 0 0 0 0.00458 0.48948 0 0 0.60043 -0.77834 -0.12395 0.17556 -0.23359
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504675 MODEL 2 2023-04-22_00000043_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 28.671
REMARK    S_0000_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -7.410
REMARK    SCORE     lk_ball_wtd:          -7.805
REMARK    SCORE         fa_elec:         -77.166
REMARK    SCORE     total_score:        -114.739
REMARK    SCORE     hbond_lr_bb:          -6.181
REMARK    SCORE           omega:           1.063
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -8.717
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         156.994
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          27.275
REMARK    SCORE             ref:           8.798
REMARK    SCORE     hbond_bb_sc:         -23.559
REMARK    SCORE    fa_intra_rep:           0.358
REMARK    SCORE          fa_dun:          54.083
REMARK    SCORE     cart_bonded:          33.912
REMARK    SCORE     hbond_sr_bb:         -13.304
REMARK    SCORE fa_intra_sol_xover4:           9.293
REMARK    SCORE           score:        -114.739
REMARK    SCORE          fa_atr:        -243.703
REMARK    SCORE         p_aa_pp:         -18.670
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   VAL A   1       0.126   0.474  -0.803  1.00  9.14           N  
ATOM      2  CA  VAL A   1       1.244   0.500   0.136  1.00  8.58           C  
ATOM      3  C   VAL A   1       1.913   1.863   0.131  1.00  8.09           C  
ATOM      4  O   VAL A   1       1.399   2.810  -0.461  1.00  8.23           O  
ATOM      5  CB  VAL A   1       2.286  -0.614  -0.173  1.00 12.24           C  
ATOM      6  CG1 VAL A   1       1.631  -1.986  -0.046  1.00 12.24           C  
ATOM      7  CG2 VAL A   1       2.897  -0.431  -1.576  1.00 12.24           C  
ATOM      8 1H   VAL A   1       0.312  -0.167  -1.558  1.00 10.97           H  
ATOM      9 2H   VAL A   1      -0.715   0.191  -0.319  1.00 10.97           H  
ATOM     10 3H   VAL A   1      -0.006   1.405  -1.179  1.00 10.97           H  
ATOM     11  HA  VAL A   1       0.854   0.319   1.138  1.00 10.30           H  
ATOM     12  HB  VAL A   1       3.076  -0.568   0.551  1.00 14.69           H  
ATOM     13 1HG1 VAL A   1       2.367  -2.753  -0.232  1.00 14.69           H  
ATOM     14 2HG1 VAL A   1       1.234  -2.111   0.963  1.00 14.69           H  
ATOM     15 3HG1 VAL A   1       0.823  -2.090  -0.766  1.00 14.69           H  
ATOM     16 1HG2 VAL A   1       3.628  -1.216  -1.753  1.00 14.69           H  
ATOM     17 2HG2 VAL A   1       2.125  -0.491  -2.339  1.00 14.69           H  
ATOM     18 3HG2 VAL A   1       3.396   0.538  -1.651  1.00 14.69           H  
ATOM     19  N   VAL A   2       3.058   1.950   0.789  1.00  7.76           N  
ATOM     20  CA  VAL A   2       3.814   3.177   0.905  1.00  7.56           C  
ATOM     21  C   VAL A   2       5.220   3.029   0.325  1.00  7.33           C  
ATOM     22  O   VAL A   2       5.889   2.032   0.567  1.00  7.71           O  
ATOM     23  CB  VAL A   2       3.872   3.622   2.374  1.00 10.67           C  
ATOM     24  CG1 VAL A   2       4.705   4.838   2.471  1.00 10.67           C  
ATOM     25  CG2 VAL A   2       2.460   3.912   2.882  1.00 10.67           C  
ATOM     26  H   VAL A   2       3.430   1.130   1.245  1.00  9.31           H  
ATOM     27  HA  VAL A   2       3.297   3.954   0.342  1.00  9.07           H  
ATOM     28  HB  VAL A   2       4.324   2.842   2.984  1.00 12.80           H  
ATOM     29 1HG1 VAL A   2       4.750   5.192   3.493  1.00 12.80           H  
ATOM     30 2HG1 VAL A   2       5.705   4.634   2.130  1.00 12.80           H  
ATOM     31 3HG1 VAL A   2       4.268   5.597   1.847  1.00 12.80           H  
ATOM     32 1HG2 VAL A   2       2.501   4.240   3.912  1.00 12.80           H  
ATOM     33 2HG2 VAL A   2       2.014   4.701   2.274  1.00 12.80           H  
ATOM     34 3HG2 VAL A   2       1.848   3.020   2.820  1.00 12.80           H  
ATOM     35  N   SER A   3       5.638   4.026  -0.457  1.00  6.97           N  
ATOM     36  CA  SER A   3       6.956   4.070  -1.098  1.00  7.03           C  
ATOM     37  C   SER A   3       8.146   3.978  -0.151  1.00  7.01           C  
ATOM     38  O   SER A   3       8.180   4.611   0.910  1.00  6.88           O  
ATOM     39  CB  SER A   3       7.141   5.368  -1.848  1.00  9.82           C  
ATOM     40  OG  SER A   3       8.456   5.437  -2.335  1.00  9.82           O  
ATOM     41  H   SER A   3       5.002   4.798  -0.603  1.00  8.36           H  
ATOM     42  HA  SER A   3       7.019   3.236  -1.800  1.00  8.44           H  
ATOM     43 1HB  SER A   3       6.435   5.431  -2.674  1.00 11.78           H  
ATOM     44 2HB  SER A   3       6.953   6.208  -1.179  1.00 11.78           H  
ATOM     45  HG  SER A   3       8.616   6.364  -2.582  1.00 11.78           H  
ATOM     46  N   GLU A   4       9.178   3.249  -0.579  1.00  7.38           N  
ATOM     47  CA  GLU A   4      10.412   3.101   0.187  1.00  7.64           C  
ATOM     48  C   GLU A   4      11.177   4.425   0.296  1.00  7.33           C  
ATOM     49  O   GLU A   4      12.090   4.564   1.110  1.00  7.62           O  
ATOM     50  CB  GLU A   4      11.319   2.031  -0.452  1.00 10.59           C  
ATOM     51  CG  GLU A   4      11.933   2.370  -1.844  1.00 10.59           C  
ATOM     52  CD  GLU A   4      11.033   2.038  -3.014  1.00 10.59           C  
ATOM     53  OE1 GLU A   4       9.836   1.970  -2.826  1.00 10.59           O  
ATOM     54  OE2 GLU A   4      11.544   1.847  -4.092  1.00 10.59           O  
ATOM     55  H   GLU A   4       9.104   2.758  -1.477  1.00  8.86           H  
ATOM     56  HA  GLU A   4      10.147   2.775   1.192  1.00  9.17           H  
ATOM     57 1HB  GLU A   4      12.140   1.803   0.223  1.00 12.71           H  
ATOM     58 2HB  GLU A   4      10.745   1.115  -0.577  1.00 12.71           H  
ATOM     59 1HG  GLU A   4      12.202   3.420  -1.895  1.00 12.71           H  
ATOM     60 2HG  GLU A   4      12.853   1.798  -1.945  1.00 12.71           H  
ATOM     61  N   SER A   5      10.824   5.383  -0.564  1.00  7.01           N  
ATOM     62  CA  SER A   5      11.449   6.698  -0.631  1.00  7.02           C  
ATOM     63  C   SER A   5      10.894   7.696   0.394  1.00  6.57           C  
ATOM     64  O   SER A   5      11.372   8.835   0.477  1.00  6.70           O  
ATOM     65  CB  SER A   5      11.336   7.256  -2.051  1.00  9.82           C  
ATOM     66  OG  SER A   5      10.001   7.539  -2.433  1.00  9.82           O  
ATOM     67  H   SER A   5      10.059   5.184  -1.207  1.00  8.41           H  
ATOM     68  HA  SER A   5      12.509   6.567  -0.416  1.00  8.42           H  
ATOM     69 1HB  SER A   5      11.936   8.154  -2.132  1.00 11.78           H  
ATOM     70 2HB  SER A   5      11.758   6.530  -2.744  1.00 11.78           H  
ATOM     71  HG  SER A   5      10.067   7.938  -3.317  1.00 11.78           H  
ATOM     72  N   CYS A   6       9.852   7.306   1.127  1.00  6.33           N  
ATOM     73  CA  CYS A   6       9.218   8.200   2.087  1.00  6.14           C  
ATOM     74  C   CYS A   6       9.889   8.133   3.456  1.00  6.07           C  
ATOM     75  O   CYS A   6      10.513   7.129   3.794  1.00  6.25           O  
ATOM     76  CB  CYS A   6       7.779   7.775   2.305  1.00  8.67           C  
ATOM     77  SG  CYS A   6       7.632   6.320   3.354  1.00  8.67           S  
ATOM     78  H   CYS A   6       9.491   6.355   1.026  1.00  7.60           H  
ATOM     79  HA  CYS A   6       9.261   9.221   1.707  1.00  7.37           H  
ATOM     80 1HB  CYS A   6       7.208   8.581   2.724  1.00 10.40           H  
ATOM     81 2HB  CYS A   6       7.338   7.519   1.356  1.00 10.40           H  
ATOM     82  HG  CYS A   6       8.010   5.431   2.409  1.00 10.40           H  
ATOM     83  N   SER A   7       9.671   9.157   4.285  1.00  6.18           N  
ATOM     84  CA  SER A   7      10.120   9.096   5.677  1.00  6.52           C  
ATOM     85  C   SER A   7       9.475   7.938   6.407  1.00  6.15           C  
ATOM     86  O   SER A   7       8.271   7.707   6.279  1.00  6.43           O  
ATOM     87  CB  SER A   7       9.776  10.331   6.474  1.00  8.99           C  
ATOM     88  OG  SER A   7      10.104  10.098   7.823  1.00  8.99           O  
ATOM     89  H   SER A   7       9.215   9.986   3.930  1.00  7.42           H  
ATOM     90  HA  SER A   7      11.198   8.952   5.684  1.00  7.82           H  
ATOM     91 1HB  SER A   7      10.326  11.189   6.104  1.00 10.79           H  
ATOM     92 2HB  SER A   7       8.732  10.545   6.396  1.00 10.79           H  
ATOM     93  HG  SER A   7       9.628  10.763   8.361  1.00 10.79           H  
ATOM     94  N   THR A   8      10.227   7.277   7.281  1.00  5.87           N  
ATOM     95  CA  THR A   8       9.666   6.169   8.032  1.00  5.88           C  
ATOM     96  C   THR A   8       8.789   6.661   9.190  1.00  5.73           C  
ATOM     97  O   THR A   8       8.085   5.864   9.818  1.00  6.10           O  
ATOM     98  CB  THR A   8      10.771   5.222   8.568  1.00  8.23           C  
ATOM     99  OG1 THR A   8      11.635   5.935   9.462  1.00  8.23           O  
ATOM    100  CG2 THR A   8      11.616   4.605   7.429  1.00  8.23           C  
ATOM    101  H   THR A   8      11.205   7.527   7.415  1.00  7.04           H  
ATOM    102  HA  THR A   8       9.028   5.601   7.362  1.00  7.06           H  
ATOM    103  HB  THR A   8      10.294   4.414   9.120  1.00  9.88           H  
ATOM    104  HG1 THR A   8      12.164   6.585   8.969  1.00  9.88           H  
ATOM    105 1HG2 THR A   8      12.363   3.940   7.854  1.00  9.88           H  
ATOM    106 2HG2 THR A   8      10.984   4.041   6.755  1.00  9.88           H  
ATOM    107 3HG2 THR A   8      12.111   5.392   6.874  1.00  9.88           H  
ATOM    108  N   ASN A   9       8.841   7.964   9.483  1.00  5.51           N  
ATOM    109  CA  ASN A   9       8.029   8.540  10.546  1.00  5.59           C  
ATOM    110  C   ASN A   9       7.830  10.069  10.416  1.00  5.54           C  
ATOM    111  O   ASN A   9       8.628  10.759   9.768  1.00  5.47           O  
ATOM    112  CB  ASN A   9       8.624   8.213  11.913  1.00  7.79           C  
ATOM    113  CG  ASN A   9      10.018   8.761  12.126  1.00  7.79           C  
ATOM    114  OD1 ASN A   9      11.017   8.083  11.859  1.00  7.79           O  
ATOM    115  ND2 ASN A   9      10.112   9.973  12.604  1.00  7.79           N  
ATOM    116  H   ASN A   9       9.436   8.556   8.907  1.00  6.61           H  
ATOM    117  HA  ASN A   9       7.070   8.044  10.489  1.00  6.71           H  
ATOM    118 1HB  ASN A   9       7.983   8.619  12.693  1.00  9.35           H  
ATOM    119 2HB  ASN A   9       8.652   7.133  12.049  1.00  9.35           H  
ATOM    120 1HD2 ASN A   9      11.008  10.378  12.761  1.00  9.35           H  
ATOM    121 2HD2 ASN A   9       9.277  10.515  12.813  1.00  9.35           H  
ATOM    122  N   PRO A  10       6.733  10.627  10.960  1.00  5.95           N  
ATOM    123  CA  PRO A  10       6.545  12.051  11.186  1.00  6.30           C  
ATOM    124  C   PRO A  10       7.624  12.532  12.161  1.00  6.14           C  
ATOM    125  O   PRO A  10       7.974  11.791  13.081  1.00  6.47           O  
ATOM    126  CB  PRO A  10       5.142  12.112  11.799  1.00  9.45           C  
ATOM    127  CG  PRO A  10       4.453  10.847  11.344  1.00  9.45           C  
ATOM    128  CD  PRO A  10       5.540   9.804  11.287  1.00  9.45           C  
ATOM    129  HA  PRO A  10       6.599  12.595  10.230  1.00  7.56           H  
ATOM    130 1HB  PRO A  10       5.206  12.211  12.894  1.00 11.34           H  
ATOM    131 2HB  PRO A  10       4.628  12.991  11.428  1.00 11.34           H  
ATOM    132 1HG  PRO A  10       3.641  10.585  12.047  1.00 11.34           H  
ATOM    133 2HG  PRO A  10       3.973  11.017  10.364  1.00 11.34           H  
ATOM    134 1HD  PRO A  10       5.659   9.299  12.257  1.00 11.34           H  
ATOM    135 2HD  PRO A  10       5.269   9.116  10.474  1.00 11.34           H  
ATOM    136  N   LEU A  11       8.125  13.749  11.989  1.00  5.93           N  
ATOM    137  CA  LEU A  11       9.136  14.302  12.903  1.00  6.00           C  
ATOM    138  C   LEU A  11       8.562  15.158  14.024  1.00  6.06           C  
ATOM    139  O   LEU A  11       7.441  15.664  13.924  1.00  6.36           O  
ATOM    140  CB  LEU A  11      10.195  15.135  12.141  1.00  8.38           C  
ATOM    141  CG  LEU A  11       9.742  16.429  11.338  1.00  8.38           C  
ATOM    142  CD1 LEU A  11       9.654  17.678  12.260  1.00  8.38           C  
ATOM    143  CD2 LEU A  11      10.773  16.689  10.257  1.00  8.38           C  
ATOM    144  H   LEU A  11       7.809  14.292  11.199  1.00  7.12           H  
ATOM    145  HA  LEU A  11       9.654  13.463  13.366  1.00  7.20           H  
ATOM    146 1HB  LEU A  11      10.951  15.453  12.856  1.00 10.06           H  
ATOM    147 2HB  LEU A  11      10.680  14.472  11.427  1.00 10.06           H  
ATOM    148  HG  LEU A  11       8.765  16.264  10.881  1.00 10.06           H  
ATOM    149 1HD1 LEU A  11       9.381  18.522  11.672  1.00 10.06           H  
ATOM    150 2HD1 LEU A  11       8.920  17.560  13.036  1.00 10.06           H  
ATOM    151 3HD1 LEU A  11      10.626  17.863  12.712  1.00 10.06           H  
ATOM    152 1HD2 LEU A  11      10.497  17.553   9.669  1.00 10.06           H  
ATOM    153 2HD2 LEU A  11      11.730  16.868  10.721  1.00 10.06           H  
ATOM    154 3HD2 LEU A  11      10.838  15.825   9.602  1.00 10.06           H  
ATOM    155  N   GLY A  12       9.354  15.338  15.082  1.00  6.09           N  
ATOM    156  CA  GLY A  12       9.044  16.325  16.114  1.00  6.53           C  
ATOM    157  C   GLY A  12       7.702  16.159  16.785  1.00  6.41           C  
ATOM    158  O   GLY A  12       7.375  15.101  17.327  1.00  6.54           O  
ATOM    159  H   GLY A  12      10.224  14.829  15.140  1.00  7.31           H  
ATOM    160 1HA  GLY A  12       9.824  16.298  16.874  1.00  7.84           H  
ATOM    161 2HA  GLY A  12       9.089  17.321  15.670  1.00  7.84           H  
ATOM    162  N   ASN A  13       6.938  17.253  16.746  1.00  6.48           N  
ATOM    163  CA  ASN A  13       5.618  17.372  17.338  1.00  6.69           C  
ATOM    164  C   ASN A  13       4.520  17.320  16.279  1.00  6.33           C  
ATOM    165  O   ASN A  13       3.462  17.948  16.431  1.00  6.27           O  
ATOM    166  CB  ASN A  13       5.515  18.644  18.152  1.00  9.29           C  
ATOM    167  CG  ASN A  13       6.398  18.638  19.357  1.00  9.29           C  
ATOM    168  OD1 ASN A  13       6.478  17.657  20.108  1.00  9.29           O  
ATOM    169  ND2 ASN A  13       7.077  19.735  19.559  1.00  9.29           N  
ATOM    170  H   ASN A  13       7.310  18.082  16.264  1.00  7.78           H  
ATOM    171  HA  ASN A  13       5.460  16.520  18.000  1.00  8.03           H  
ATOM    172 1HB  ASN A  13       5.784  19.492  17.536  1.00 11.15           H  
ATOM    173 2HB  ASN A  13       4.487  18.790  18.473  1.00 11.15           H  
ATOM    174 1HD2 ASN A  13       7.691  19.811  20.343  1.00 11.15           H  
ATOM    175 2HD2 ASN A  13       6.979  20.502  18.915  1.00 11.15           H  
ATOM    176  N   HIS A  14       4.798  16.653  15.158  1.00  6.40           N  
ATOM    177  CA  HIS A  14       3.808  16.491  14.104  1.00  6.39           C  
ATOM    178  C   HIS A  14       2.577  15.847  14.729  1.00  6.11           C  
ATOM    179  O   HIS A  14       2.697  14.954  15.572  1.00  6.25           O  
ATOM    180  CB  HIS A  14       4.383  15.614  12.985  1.00  8.96           C  
ATOM    181  CG  HIS A  14       3.567  15.504  11.721  1.00  8.96           C  
ATOM    182  ND1 HIS A  14       2.385  14.786  11.645  1.00  8.96           N  
ATOM    183  CD2 HIS A  14       3.805  15.976  10.469  1.00  8.96           C  
ATOM    184  CE1 HIS A  14       1.923  14.830  10.416  1.00  8.96           C  
ATOM    185  NE2 HIS A  14       2.768  15.540   9.670  1.00  8.96           N  
ATOM    186  H   HIS A  14       5.723  16.229  15.020  1.00  7.68           H  
ATOM    187  HA  HIS A  14       3.521  17.453  13.685  1.00  7.67           H  
ATOM    188 1HB  HIS A  14       5.354  16.007  12.698  1.00 10.75           H  
ATOM    189 2HB  HIS A  14       4.551  14.615  13.377  1.00 10.75           H  
ATOM    190  HD1 HIS A  14       1.783  14.475  12.421  1.00 10.75           H  
ATOM    191  HD2 HIS A  14       4.618  16.569  10.042  1.00 10.75           H  
ATOM    192  HE1 HIS A  14       0.988  14.313  10.168  1.00 10.75           H  
ATOM    193  N   SER A  15       1.399  16.319  14.336  1.00  6.06           N  
ATOM    194  CA  SER A  15       0.142  15.818  14.867  1.00  6.14           C  
ATOM    195  C   SER A  15      -0.185  14.408  14.399  1.00  5.82           C  
ATOM    196  O   SER A  15       0.425  13.883  13.462  1.00  5.97           O  
ATOM    197  CB  SER A  15      -0.974  16.776  14.498  1.00  8.57           C  
ATOM    198  OG  SER A  15      -1.177  16.804  13.112  1.00  8.57           O  
ATOM    199  H   SER A  15       1.363  17.052  13.643  1.00  7.27           H  
ATOM    200  HA  SER A  15       0.225  15.796  15.954  1.00  7.37           H  
ATOM    201 1HB  SER A  15      -1.894  16.469  14.993  1.00 10.28           H  
ATOM    202 2HB  SER A  15      -0.728  17.774  14.854  1.00 10.28           H  
ATOM    203  HG  SER A  15      -1.932  17.381  12.964  1.00 10.28           H  
ATOM    204  N   ALA A  16      -1.143  13.782  15.088  1.00  5.71           N  
ATOM    205  CA  ALA A  16      -1.605  12.437  14.754  1.00  5.74           C  
ATOM    206  C   ALA A  16      -2.221  12.398  13.366  1.00  5.49           C  
ATOM    207  O   ALA A  16      -2.883  13.351  12.945  1.00  5.76           O  
ATOM    208  CB  ALA A  16      -2.616  11.955  15.777  1.00  8.02           C  
ATOM    209  H   ALA A  16      -1.579  14.270  15.855  1.00  6.85           H  
ATOM    210  HA  ALA A  16      -0.742  11.767  14.757  1.00  6.89           H  
ATOM    211 1HB  ALA A  16      -2.927  10.940  15.519  1.00  9.62           H  
ATOM    212 2HB  ALA A  16      -2.162  11.955  16.766  1.00  9.62           H  
ATOM    213 3HB  ALA A  16      -3.480  12.614  15.772  1.00  9.62           H  
ATOM    214  N   GLY A  17      -2.059  11.271  12.682  1.00  5.33           N  
ATOM    215  CA  GLY A  17      -2.623  11.096  11.355  1.00  5.40           C  
ATOM    216  C   GLY A  17      -1.535  11.032  10.297  1.00  5.09           C  
ATOM    217  O   GLY A  17      -0.348  11.179  10.585  1.00  5.25           O  
ATOM    218  H   GLY A  17      -1.518  10.498  13.095  1.00  6.40           H  
ATOM    219 1HA  GLY A  17      -3.207  10.176  11.332  1.00  6.48           H  
ATOM    220 2HA  GLY A  17      -3.303  11.917  11.133  1.00  6.48           H  
ATOM    221  N   ASN A  18      -1.943  10.760   9.068  1.00  4.94           N  
ATOM    222  CA  ASN A  18      -1.008  10.575   7.965  1.00  4.89           C  
ATOM    223  C   ASN A  18      -0.755  11.911   7.258  1.00  4.45           C  
ATOM    224  O   ASN A  18      -1.586  12.820   7.355  1.00  4.71           O  
ATOM    225  CB  ASN A  18      -1.562   9.527   7.033  1.00  6.87           C  
ATOM    226  CG  ASN A  18      -1.767   8.177   7.755  1.00  6.87           C  
ATOM    227  OD1 ASN A  18      -1.048   7.795   8.706  1.00  6.87           O  
ATOM    228  ND2 ASN A  18      -2.758   7.452   7.304  1.00  6.87           N  
ATOM    229  H   ASN A  18      -2.935  10.677   8.896  1.00  5.93           H  
ATOM    230  HA  ASN A  18      -0.049  10.229   8.358  1.00  5.87           H  
ATOM    231 1HB  ASN A  18      -2.513   9.864   6.624  1.00  8.24           H  
ATOM    232 2HB  ASN A  18      -0.873   9.388   6.200  1.00  8.24           H  
ATOM    233 1HD2 ASN A  18      -2.962   6.562   7.716  1.00  8.24           H  
ATOM    234 2HD2 ASN A  18      -3.318   7.782   6.542  1.00  8.24           H  
ATOM    235  N   SER A  19       0.373  12.034   6.544  1.00  4.10           N  
ATOM    236  CA  SER A  19       0.667  13.280   5.814  1.00  3.91           C  
ATOM    237  C   SER A  19       1.624  13.099   4.633  1.00  3.61           C  
ATOM    238  O   SER A  19       2.240  12.042   4.462  1.00  3.58           O  
ATOM    239  CB  SER A  19       1.216  14.333   6.767  1.00  5.55           C  
ATOM    240  OG  SER A  19       2.479  13.984   7.267  1.00  5.55           O  
ATOM    241  H   SER A  19       1.028  11.244   6.510  1.00  4.92           H  
ATOM    242  HA  SER A  19      -0.274  13.657   5.414  1.00  4.69           H  
ATOM    243 1HB  SER A  19       1.283  15.290   6.255  1.00  6.66           H  
ATOM    244 2HB  SER A  19       0.522  14.461   7.595  1.00  6.66           H  
ATOM    245  HG  SER A  19       2.666  14.628   7.984  1.00  6.66           H  
ATOM    246  N   MET A  20       1.719  14.127   3.784  1.00  3.60           N  
ATOM    247  CA  MET A  20       2.643  14.064   2.655  1.00  3.41           C  
ATOM    248  C   MET A  20       4.014  14.639   3.001  1.00  3.30           C  
ATOM    249  O   MET A  20       4.110  15.703   3.611  1.00  3.57           O  
ATOM    250  CB  MET A  20       2.058  14.785   1.446  1.00  4.85           C  
ATOM    251  CG  MET A  20       0.717  14.219   0.954  1.00  4.85           C  
ATOM    252  SD  MET A  20       0.791  12.468   0.464  1.00  4.85           S  
ATOM    253  CE  MET A  20       1.816  12.489  -1.004  1.00  4.85           C  
ATOM    254  H   MET A  20       1.178  14.963   3.949  1.00  4.32           H  
ATOM    255  HA  MET A  20       2.788  13.021   2.395  1.00  4.09           H  
ATOM    256 1HB  MET A  20       1.903  15.832   1.696  1.00  5.82           H  
ATOM    257 2HB  MET A  20       2.775  14.755   0.631  1.00  5.82           H  
ATOM    258 1HG  MET A  20      -0.023  14.319   1.743  1.00  5.82           H  
ATOM    259 2HG  MET A  20       0.376  14.799   0.096  1.00  5.82           H  
ATOM    260 1HE  MET A  20       1.925  11.475  -1.390  1.00  5.82           H  
ATOM    261 2HE  MET A  20       1.353  13.116  -1.765  1.00  5.82           H  
ATOM    262 3HE  MET A  20       2.795  12.881  -0.756  1.00  5.82           H  
ATOM    263  N   VAL A  21       5.058  13.922   2.588  1.00  3.11           N  
ATOM    264  CA  VAL A  21       6.468  14.273   2.775  1.00  3.24           C  
ATOM    265  C   VAL A  21       7.222  14.178   1.447  1.00  3.17           C  
ATOM    266  O   VAL A  21       7.151  13.152   0.768  1.00  2.98           O  
ATOM    267  CB  VAL A  21       7.107  13.319   3.820  1.00  4.48           C  
ATOM    268  CG1 VAL A  21       8.606  13.619   4.011  1.00  4.48           C  
ATOM    269  CG2 VAL A  21       6.345  13.458   5.165  1.00  4.48           C  
ATOM    270  H   VAL A  21       4.828  13.053   2.098  1.00  3.73           H  
ATOM    271  HA  VAL A  21       6.531  15.300   3.140  1.00  3.89           H  
ATOM    272  HB  VAL A  21       7.031  12.298   3.459  1.00  5.38           H  
ATOM    273 1HG1 VAL A  21       9.023  12.934   4.742  1.00  5.38           H  
ATOM    274 2HG1 VAL A  21       9.146  13.498   3.069  1.00  5.38           H  
ATOM    275 3HG1 VAL A  21       8.747  14.620   4.355  1.00  5.38           H  
ATOM    276 1HG2 VAL A  21       6.775  12.797   5.910  1.00  5.38           H  
ATOM    277 2HG2 VAL A  21       6.411  14.461   5.519  1.00  5.38           H  
ATOM    278 3HG2 VAL A  21       5.295  13.202   5.029  1.00  5.38           H  
ATOM    279  N   GLN A  22       7.942  15.222   1.053  1.00  3.52           N  
ATOM    280  CA  GLN A  22       8.661  15.124  -0.225  1.00  3.61           C  
ATOM    281  C   GLN A  22       9.949  14.307  -0.077  1.00  3.76           C  
ATOM    282  O   GLN A  22      10.676  14.472   0.890  1.00  4.13           O  
ATOM    283  CB  GLN A  22       8.938  16.513  -0.810  1.00  5.03           C  
ATOM    284  CG  GLN A  22       9.574  16.492  -2.187  1.00  5.03           C  
ATOM    285  CD  GLN A  22       9.830  17.883  -2.767  1.00  5.03           C  
ATOM    286  OE1 GLN A  22      10.553  18.721  -2.180  1.00  5.03           O  
ATOM    287  NE2 GLN A  22       9.260  18.139  -3.941  1.00  5.03           N  
ATOM    288  H   GLN A  22       8.001  16.059   1.650  1.00  4.22           H  
ATOM    289  HA  GLN A  22       8.039  14.592  -0.935  1.00  4.33           H  
ATOM    290 1HB  GLN A  22       7.994  17.043  -0.912  1.00  6.04           H  
ATOM    291 2HB  GLN A  22       9.540  17.087  -0.164  1.00  6.04           H  
ATOM    292 1HG  GLN A  22      10.522  15.973  -2.146  1.00  6.04           H  
ATOM    293 2HG  GLN A  22       8.893  15.965  -2.843  1.00  6.04           H  
ATOM    294 1HE2 GLN A  22       9.387  19.026  -4.386  1.00  6.04           H  
ATOM    295 2HE2 GLN A  22       8.731  17.404  -4.417  1.00  6.04           H  
ATOM    296  N   THR A  23      10.252  13.445  -1.053  1.00  3.72           N  
ATOM    297  CA  THR A  23      11.496  12.668  -1.007  1.00  4.09           C  
ATOM    298  C   THR A  23      12.654  13.347  -1.736  1.00  4.47           C  
ATOM    299  O   THR A  23      12.556  14.479  -2.214  1.00  4.52           O  
ATOM    300  CB  THR A  23      11.325  11.239  -1.554  1.00  5.58           C  
ATOM    301  OG1 THR A  23      12.502  10.475  -1.237  1.00  5.58           O  
ATOM    302  CG2 THR A  23      11.128  11.249  -3.029  1.00  5.58           C  
ATOM    303  H   THR A  23       9.593  13.312  -1.825  1.00  4.46           H  
ATOM    304  HA  THR A  23      11.788  12.570   0.037  1.00  4.91           H  
ATOM    305  HB  THR A  23      10.460  10.774  -1.085  1.00  6.70           H  
ATOM    306  HG1 THR A  23      12.309   9.946  -0.423  1.00  6.70           H  
ATOM    307 1HG2 THR A  23      11.003  10.231  -3.384  1.00  6.70           H  
ATOM    308 2HG2 THR A  23      10.262  11.807  -3.252  1.00  6.70           H  
ATOM    309 3HG2 THR A  23      11.952  11.686  -3.541  1.00  6.70           H  
ATOM    310  N   THR A  24      13.779  12.655  -1.815  1.00  4.94           N  
ATOM    311  CA  THR A  24      15.002  13.239  -2.353  1.00  5.45           C  
ATOM    312  C   THR A  24      14.931  13.612  -3.832  1.00  5.41           C  
ATOM    313  O   THR A  24      15.550  14.589  -4.252  1.00  5.76           O  
ATOM    314  CB  THR A  24      16.186  12.279  -2.158  1.00  7.43           C  
ATOM    315  OG1 THR A  24      15.909  11.042  -2.836  1.00  7.43           O  
ATOM    316  CG2 THR A  24      16.384  12.002  -0.671  1.00  7.43           C  
ATOM    317  H   THR A  24      13.764  11.694  -1.494  1.00  5.93           H  
ATOM    318  HA  THR A  24      15.207  14.152  -1.793  1.00  6.54           H  
ATOM    319  HB  THR A  24      17.088  12.726  -2.574  1.00  8.92           H  
ATOM    320  HG1 THR A  24      16.719  10.522  -2.899  1.00  8.92           H  
ATOM    321 1HG2 THR A  24      17.221  11.320  -0.531  1.00  8.92           H  
ATOM    322 2HG2 THR A  24      16.582  12.935  -0.151  1.00  8.92           H  
ATOM    323 3HG2 THR A  24      15.490  11.555  -0.282  1.00  8.92           H  
ATOM    324  N   ASP A  25      14.162  12.870  -4.630  1.00  5.19           N  
ATOM    325  CA  ASP A  25      14.061  13.173  -6.055  1.00  5.35           C  
ATOM    326  C   ASP A  25      12.903  14.128  -6.372  1.00  5.04           C  
ATOM    327  O   ASP A  25      12.615  14.398  -7.541  1.00  5.22           O  
ATOM    328  CB  ASP A  25      13.926  11.886  -6.881  1.00  7.43           C  
ATOM    329  CG  ASP A  25      12.608  11.103  -6.703  1.00  7.43           C  
ATOM    330  OD1 ASP A  25      11.625  11.640  -6.192  1.00  7.43           O  
ATOM    331  OD2 ASP A  25      12.599   9.950  -7.057  1.00  7.43           O  
ATOM    332  H   ASP A  25      13.681  12.069  -4.245  1.00  6.23           H  
ATOM    333  HA  ASP A  25      14.985  13.663  -6.361  1.00  6.42           H  
ATOM    334 1HB  ASP A  25      14.030  12.136  -7.938  1.00  8.92           H  
ATOM    335 2HB  ASP A  25      14.752  11.220  -6.628  1.00  8.92           H  
ATOM    336  N   GLY A  26      12.243  14.650  -5.335  1.00  4.81           N  
ATOM    337  CA  GLY A  26      11.126  15.571  -5.485  1.00  4.85           C  
ATOM    338  C   GLY A  26       9.720  14.935  -5.455  1.00  4.54           C  
ATOM    339  O   GLY A  26       8.721  15.648  -5.280  1.00  4.62           O  
ATOM    340  H   GLY A  26      12.536  14.425  -4.381  1.00  5.77           H  
ATOM    341 1HA  GLY A  26      11.204  16.308  -4.694  1.00  5.82           H  
ATOM    342 2HA  GLY A  26      11.248  16.118  -6.417  1.00  5.82           H  
ATOM    343  N   THR A  27       9.619  13.611  -5.581  1.00  4.52           N  
ATOM    344  CA  THR A  27       8.310  12.959  -5.542  1.00  4.62           C  
ATOM    345  C   THR A  27       7.621  13.185  -4.182  1.00  4.33           C  
ATOM    346  O   THR A  27       8.264  13.039  -3.141  1.00  4.37           O  
ATOM    347  CB  THR A  27       8.454  11.419  -5.771  1.00  6.43           C  
ATOM    348  OG1 THR A  27       9.069  11.169  -7.028  1.00  6.43           O  
ATOM    349  CG2 THR A  27       7.121  10.720  -5.729  1.00  6.43           C  
ATOM    350  H   THR A  27      10.459  13.040  -5.770  1.00  5.42           H  
ATOM    351  HA  THR A  27       7.719  13.373  -6.351  1.00  5.54           H  
ATOM    352  HB  THR A  27       9.075  10.997  -5.002  1.00  7.72           H  
ATOM    353  HG1 THR A  27      10.040  11.312  -6.918  1.00  7.72           H  
ATOM    354 1HG2 THR A  27       7.277   9.656  -5.888  1.00  7.72           H  
ATOM    355 2HG2 THR A  27       6.654  10.865  -4.770  1.00  7.72           H  
ATOM    356 3HG2 THR A  27       6.478  11.110  -6.510  1.00  7.72           H  
ATOM    357  N   PRO A  28       6.348  13.611  -4.114  1.00  4.27           N  
ATOM    358  CA  PRO A  28       5.622  13.703  -2.866  1.00  4.13           C  
ATOM    359  C   PRO A  28       5.317  12.273  -2.454  1.00  3.87           C  
ATOM    360  O   PRO A  28       4.799  11.520  -3.283  1.00  3.99           O  
ATOM    361  CB  PRO A  28       4.379  14.508  -3.254  1.00  6.20           C  
ATOM    362  CG  PRO A  28       4.181  14.220  -4.736  1.00  6.20           C  
ATOM    363  CD  PRO A  28       5.591  14.026  -5.303  1.00  6.20           C  
ATOM    364  HA  PRO A  28       6.221  14.217  -2.109  1.00  4.96           H  
ATOM    365 1HB  PRO A  28       3.528  14.200  -2.645  1.00  7.44           H  
ATOM    366 2HB  PRO A  28       4.550  15.574  -3.046  1.00  7.44           H  
ATOM    367 1HG  PRO A  28       3.553  13.320  -4.859  1.00  7.44           H  
ATOM    368 2HG  PRO A  28       3.643  15.051  -5.215  1.00  7.44           H  
ATOM    369 1HD  PRO A  28       5.543  13.229  -6.049  1.00  7.44           H  
ATOM    370 2HD  PRO A  28       6.000  14.968  -5.711  1.00  7.44           H  
ATOM    371  N   THR A  29       5.503  11.919  -1.191  1.00  3.80           N  
ATOM    372  CA  THR A  29       5.205  10.559  -0.769  1.00  3.75           C  
ATOM    373  C   THR A  29       4.264  10.568   0.425  1.00  3.49           C  
ATOM    374  O   THR A  29       4.184  11.559   1.154  1.00  3.59           O  
ATOM    375  CB  THR A  29       6.503   9.821  -0.396  1.00  5.27           C  
ATOM    376  OG1 THR A  29       7.091  10.435   0.766  1.00  5.27           O  
ATOM    377  CG2 THR A  29       7.534   9.850  -1.536  1.00  5.27           C  
ATOM    378  H   THR A  29       5.938  12.554  -0.526  1.00  4.56           H  
ATOM    379  HA  THR A  29       4.717  10.030  -1.586  1.00  4.50           H  
ATOM    380  HB  THR A  29       6.257   8.790  -0.174  1.00  6.32           H  
ATOM    381  HG1 THR A  29       7.235  11.395   0.600  1.00  6.32           H  
ATOM    382 1HG2 THR A  29       8.425   9.307  -1.225  1.00  6.32           H  
ATOM    383 2HG2 THR A  29       7.113   9.383  -2.423  1.00  6.32           H  
ATOM    384 3HG2 THR A  29       7.803  10.879  -1.763  1.00  6.32           H  
ATOM    385  N   SER A  30       3.558   9.462   0.649  1.00  3.45           N  
ATOM    386  CA  SER A  30       2.642   9.390   1.785  1.00  3.34           C  
ATOM    387  C   SER A  30       3.243   8.686   2.986  1.00  3.16           C  
ATOM    388  O   SER A  30       3.568   7.509   2.926  1.00  3.48           O  
ATOM    389  CB  SER A  30       1.361   8.692   1.371  1.00  4.72           C  
ATOM    390  OG  SER A  30       0.505   8.518   2.466  1.00  4.72           O  
ATOM    391  H   SER A  30       3.651   8.671   0.028  1.00  4.14           H  
ATOM    392  HA  SER A  30       2.393  10.406   2.094  1.00  4.01           H  
ATOM    393 1HB  SER A  30       0.859   9.274   0.600  1.00  5.66           H  
ATOM    394 2HB  SER A  30       1.605   7.721   0.944  1.00  5.66           H  
ATOM    395  HG  SER A  30       0.137   9.391   2.661  1.00  5.66           H  
ATOM    396  N   VAL A  31       3.404   9.418   4.076  1.00  2.93           N  
ATOM    397  CA  VAL A  31       3.977   8.870   5.288  1.00  2.92           C  
ATOM    398  C   VAL A  31       2.849   8.540   6.207  1.00  2.88           C  
ATOM    399  O   VAL A  31       1.980   9.366   6.494  1.00  2.99           O  
ATOM    400  CB  VAL A  31       4.975   9.837   5.923  1.00  4.09           C  
ATOM    401  CG1 VAL A  31       5.516   9.301   7.280  1.00  4.09           C  
ATOM    402  CG2 VAL A  31       6.094   9.963   4.964  1.00  4.09           C  
ATOM    403  H   VAL A  31       3.085  10.391   4.076  1.00  3.52           H  
ATOM    404  HA  VAL A  31       4.509   7.949   5.046  1.00  3.50           H  
ATOM    405  HB  VAL A  31       4.499  10.807   6.091  1.00  4.91           H  
ATOM    406 1HG1 VAL A  31       6.249  10.000   7.685  1.00  4.91           H  
ATOM    407 2HG1 VAL A  31       4.697   9.190   7.988  1.00  4.91           H  
ATOM    408 3HG1 VAL A  31       5.997   8.332   7.128  1.00  4.91           H  
ATOM    409 1HG2 VAL A  31       6.821  10.626   5.345  1.00  4.91           H  
ATOM    410 2HG2 VAL A  31       6.536   8.982   4.830  1.00  4.91           H  
ATOM    411 3HG2 VAL A  31       5.724  10.335   4.009  1.00  4.91           H  
ATOM    412  N   GLN A  32       2.833   7.303   6.641  1.00  3.09           N  
ATOM    413  CA  GLN A  32       1.723   6.849   7.429  1.00  3.35           C  
ATOM    414  C   GLN A  32       2.178   6.263   8.733  1.00  3.31           C  
ATOM    415  O   GLN A  32       3.257   5.679   8.827  1.00  3.61           O  
ATOM    416  CB  GLN A  32       0.923   5.826   6.622  1.00  4.59           C  
ATOM    417  CG  GLN A  32       0.445   6.382   5.296  1.00  4.59           C  
ATOM    418  CD  GLN A  32      -0.351   5.425   4.513  1.00  4.59           C  
ATOM    419  OE1 GLN A  32      -0.669   4.325   4.981  1.00  4.59           O  
ATOM    420  NE2 GLN A  32      -0.682   5.824   3.294  1.00  4.59           N  
ATOM    421  H   GLN A  32       3.594   6.688   6.391  1.00  3.71           H  
ATOM    422  HA  GLN A  32       1.097   7.700   7.651  1.00  4.02           H  
ATOM    423 1HB  GLN A  32       1.509   4.944   6.431  1.00  5.51           H  
ATOM    424 2HB  GLN A  32       0.047   5.520   7.192  1.00  5.51           H  
ATOM    425 1HG  GLN A  32      -0.150   7.264   5.464  1.00  5.51           H  
ATOM    426 2HG  GLN A  32       1.313   6.639   4.687  1.00  5.51           H  
ATOM    427 1HE2 GLN A  32      -1.216   5.228   2.695  1.00  5.51           H  
ATOM    428 2HE2 GLN A  32      -0.379   6.738   2.965  1.00  5.51           H  
ATOM    429  N   GLU A  33       1.293   6.301   9.714  1.00  3.35           N  
ATOM    430  CA  GLU A  33       1.563   5.748  11.041  1.00  3.50           C  
ATOM    431  C   GLU A  33       1.848   4.246  10.992  1.00  3.41           C  
ATOM    432  O   GLU A  33       2.488   3.687  11.883  1.00  3.87           O  
ATOM    433  CB  GLU A  33       0.390   6.049  11.977  1.00  4.85           C  
ATOM    434  CG  GLU A  33       0.252   7.543  12.335  1.00  4.85           C  
ATOM    435  CD  GLU A  33      -0.904   7.847  13.259  1.00  4.85           C  
ATOM    436  OE1 GLU A  33      -1.769   7.016  13.399  1.00  4.85           O  
ATOM    437  OE2 GLU A  33      -0.903   8.912  13.851  1.00  4.85           O  
ATOM    438  H   GLU A  33       0.409   6.789   9.534  1.00  4.02           H  
ATOM    439  HA  GLU A  33       2.448   6.243  11.441  1.00  4.20           H  
ATOM    440 1HB  GLU A  33      -0.540   5.725  11.508  1.00  5.82           H  
ATOM    441 2HB  GLU A  33       0.507   5.485  12.902  1.00  5.82           H  
ATOM    442 1HG  GLU A  33       1.176   7.876  12.807  1.00  5.82           H  
ATOM    443 2HG  GLU A  33       0.127   8.116  11.412  1.00  5.82           H  
ATOM    444  N   VAL A  34       1.337   3.604   9.955  1.00  3.30           N  
ATOM    445  CA  VAL A  34       1.487   2.186   9.727  1.00  3.65           C  
ATOM    446  C   VAL A  34       2.213   1.879   8.419  1.00  3.74           C  
ATOM    447  O   VAL A  34       2.095   0.772   7.902  1.00  3.81           O  
ATOM    448  CB  VAL A  34       0.113   1.501   9.732  1.00  4.97           C  
ATOM    449  CG1 VAL A  34      -0.510   1.619  11.116  1.00  4.97           C  
ATOM    450  CG2 VAL A  34      -0.789   2.154   8.670  1.00  4.97           C  
ATOM    451  H   VAL A  34       0.836   4.162   9.283  1.00  3.96           H  
ATOM    452  HA  VAL A  34       2.073   1.779  10.548  1.00  4.38           H  
ATOM    453  HB  VAL A  34       0.238   0.439   9.510  1.00  5.96           H  
ATOM    454 1HG1 VAL A  34      -1.477   1.120  11.126  1.00  5.96           H  
ATOM    455 2HG1 VAL A  34       0.150   1.148  11.847  1.00  5.96           H  
ATOM    456 3HG1 VAL A  34      -0.643   2.669  11.376  1.00  5.96           H  
ATOM    457 1HG2 VAL A  34      -1.759   1.660   8.670  1.00  5.96           H  
ATOM    458 2HG2 VAL A  34      -0.927   3.208   8.892  1.00  5.96           H  
ATOM    459 3HG2 VAL A  34      -0.337   2.050   7.681  1.00  5.96           H  
ATOM    460  N   ALA A  35       2.969   2.842   7.876  1.00  4.10           N  
ATOM    461  CA  ALA A  35       3.675   2.618   6.613  1.00  4.47           C  
ATOM    462  C   ALA A  35       4.654   1.435   6.667  1.00  4.45           C  
ATOM    463  O   ALA A  35       4.839   0.775   5.644  1.00  4.48           O  
ATOM    464  CB  ALA A  35       4.419   3.870   6.172  1.00  6.11           C  
ATOM    465  H   ALA A  35       3.050   3.751   8.342  1.00  4.92           H  
ATOM    466  HA  ALA A  35       2.927   2.388   5.855  1.00  5.36           H  
ATOM    467 1HB  ALA A  35       4.885   3.669   5.221  1.00  7.33           H  
ATOM    468 2HB  ALA A  35       3.729   4.680   6.067  1.00  7.33           H  
ATOM    469 3HB  ALA A  35       5.179   4.159   6.876  1.00  7.33           H  
ATOM    470  N   PRO A  36       5.353   1.136   7.787  1.00  4.81           N  
ATOM    471  CA  PRO A  36       6.228  -0.010   7.926  1.00  5.17           C  
ATOM    472  C   PRO A  36       5.495  -1.348   7.789  1.00  5.39           C  
ATOM    473  O   PRO A  36       6.096  -2.365   7.428  1.00  5.78           O  
ATOM    474  CB  PRO A  36       6.818   0.165   9.330  1.00  7.75           C  
ATOM    475  CG  PRO A  36       6.703   1.638   9.620  1.00  7.75           C  
ATOM    476  CD  PRO A  36       5.417   2.048   8.983  1.00  7.75           C  
ATOM    477  HA  PRO A  36       7.021   0.063   7.168  1.00  6.20           H  
ATOM    478 1HB  PRO A  36       6.251  -0.455  10.050  1.00  9.30           H  
ATOM    479 2HB  PRO A  36       7.856  -0.194   9.348  1.00  9.30           H  
ATOM    480 1HG  PRO A  36       6.712   1.818  10.709  1.00  9.30           H  
ATOM    481 2HG  PRO A  36       7.569   2.177   9.204  1.00  9.30           H  
ATOM    482 1HD  PRO A  36       4.623   1.832   9.704  1.00  9.30           H  
ATOM    483 2HD  PRO A  36       5.481   3.102   8.733  1.00  9.30           H  
ATOM    484  N   HIS A  37       4.170  -1.373   7.916  1.00  5.47           N  
ATOM    485  CA  HIS A  37       3.474  -2.647   7.906  1.00  5.96           C  
ATOM    486  C   HIS A  37       2.832  -2.849   6.560  1.00  5.95           C  
ATOM    487  O   HIS A  37       1.625  -3.054   6.402  1.00  6.34           O  
ATOM    488  CB  HIS A  37       2.430  -2.637   9.013  1.00  8.15           C  
ATOM    489  CG  HIS A  37       3.057  -2.438  10.347  1.00  8.15           C  
ATOM    490  ND1 HIS A  37       3.745  -3.434  11.009  1.00  8.15           N  
ATOM    491  CD2 HIS A  37       3.131  -1.341  11.128  1.00  8.15           C  
ATOM    492  CE1 HIS A  37       4.208  -2.953  12.149  1.00  8.15           C  
ATOM    493  NE2 HIS A  37       3.849  -1.685  12.243  1.00  8.15           N  
ATOM    494  H   HIS A  37       3.607  -0.533   8.066  1.00  6.56           H  
ATOM    495  HA  HIS A  37       4.169  -3.464   8.087  1.00  7.15           H  
ATOM    496 1HB  HIS A  37       1.720  -1.825   8.838  1.00  9.78           H  
ATOM    497 2HB  HIS A  37       1.879  -3.574   9.016  1.00  9.78           H  
ATOM    498  HD1 HIS A  37       3.687  -4.414  10.812  1.00  9.78           H  
ATOM    499  HD2 HIS A  37       2.755  -0.335  11.016  1.00  9.78           H  
ATOM    500  HE1 HIS A  37       4.783  -3.584  12.825  1.00  9.78           H  
ATOM    501  N   THR A  38       3.730  -2.759   5.595  1.00  5.84           N  
ATOM    502  CA  THR A  38       3.525  -2.924   4.186  1.00  6.22           C  
ATOM    503  C   THR A  38       4.642  -3.814   3.728  1.00  6.13           C  
ATOM    504  O   THR A  38       4.581  -4.475   2.688  1.00  6.46           O  
ATOM    505  CB  THR A  38       3.628  -1.591   3.440  1.00  8.56           C  
ATOM    506  OG1 THR A  38       4.953  -1.040   3.639  1.00  8.56           O  
ATOM    507  CG2 THR A  38       2.570  -0.574   3.866  1.00  8.56           C  
ATOM    508  H   THR A  38       4.688  -2.621   5.922  1.00  7.01           H  
ATOM    509  HA  THR A  38       2.566  -3.406   3.995  1.00  7.46           H  
ATOM    510  HB  THR A  38       3.507  -1.797   2.397  1.00 10.27           H  
ATOM    511  HG1 THR A  38       4.930  -0.434   4.435  1.00 10.27           H  
ATOM    512 1HG2 THR A  38       2.688   0.343   3.297  1.00 10.27           H  
ATOM    513 2HG2 THR A  38       1.580  -0.990   3.692  1.00 10.27           H  
ATOM    514 3HG2 THR A  38       2.681  -0.352   4.926  1.00 10.27           H  
ATOM    515  N   GLY A  39       5.718  -3.805   4.519  1.00  6.00           N  
ATOM    516  CA  GLY A  39       6.919  -4.554   4.155  1.00  6.28           C  
ATOM    517  C   GLY A  39       7.763  -3.877   3.064  1.00  5.95           C  
ATOM    518  O   GLY A  39       8.668  -4.501   2.509  1.00  6.31           O  
ATOM    519  H   GLY A  39       5.698  -3.266   5.396  1.00  7.20           H  
ATOM    520 1HA  GLY A  39       7.531  -4.692   5.047  1.00  7.54           H  
ATOM    521 2HA  GLY A  39       6.629  -5.549   3.820  1.00  7.54           H  
ATOM    522  N   ARG A  40       7.476  -2.605   2.754  1.00  5.56           N  
ATOM    523  CA  ARG A  40       8.181  -1.890   1.692  1.00  5.60           C  
ATOM    524  C   ARG A  40       9.171  -0.823   2.167  1.00  5.12           C  
ATOM    525  O   ARG A  40       9.942  -0.307   1.364  1.00  5.23           O  
ATOM    526  CB  ARG A  40       7.178  -1.211   0.764  1.00  7.83           C  
ATOM    527  CG  ARG A  40       6.625  -2.063  -0.397  1.00  7.83           C  
ATOM    528  CD  ARG A  40       5.639  -3.095   0.039  1.00  7.83           C  
ATOM    529  NE  ARG A  40       5.070  -3.792  -1.104  1.00  7.83           N  
ATOM    530  CZ  ARG A  40       4.190  -4.822  -1.053  1.00  7.83           C  
ATOM    531  NH1 ARG A  40       3.753  -5.298   0.102  1.00  7.83           N  
ATOM    532  NH2 ARG A  40       3.758  -5.357  -2.188  1.00  7.83           N  
ATOM    533  H   ARG A  40       6.707  -2.139   3.234  1.00  6.67           H  
ATOM    534  HA  ARG A  40       8.737  -2.625   1.111  1.00  6.72           H  
ATOM    535 1HB  ARG A  40       6.323  -0.869   1.349  1.00  9.40           H  
ATOM    536 2HB  ARG A  40       7.635  -0.318   0.327  1.00  9.40           H  
ATOM    537 1HG  ARG A  40       6.129  -1.406  -1.110  1.00  9.40           H  
ATOM    538 2HG  ARG A  40       7.450  -2.574  -0.889  1.00  9.40           H  
ATOM    539 1HD  ARG A  40       6.134  -3.830   0.662  1.00  9.40           H  
ATOM    540 2HD  ARG A  40       4.837  -2.623   0.594  1.00  9.40           H  
ATOM    541  HE  ARG A  40       5.362  -3.480  -2.019  1.00  9.40           H  
ATOM    542 1HH1 ARG A  40       4.071  -4.902   1.005  1.00  9.40           H  
ATOM    543 2HH1 ARG A  40       3.099  -6.065   0.115  1.00  9.40           H  
ATOM    544 1HH2 ARG A  40       4.086  -4.998  -3.074  1.00  9.40           H  
ATOM    545 2HH2 ARG A  40       3.102  -6.124  -2.168  1.00  9.40           H  
ATOM    546  N   LEU A  41       9.181  -0.497   3.453  1.00  4.90           N  
ATOM    547  CA  LEU A  41      10.035   0.575   3.934  1.00  4.68           C  
ATOM    548  C   LEU A  41      11.327   0.068   4.559  1.00  4.82           C  
ATOM    549  O   LEU A  41      11.360  -1.032   5.111  1.00  5.07           O  
ATOM    550  CB  LEU A  41       9.293   1.403   4.991  1.00  6.64           C  
ATOM    551  CG  LEU A  41       8.430   2.574   4.508  1.00  6.64           C  
ATOM    552  CD1 LEU A  41       7.301   2.106   3.604  1.00  6.64           C  
ATOM    553  CD2 LEU A  41       7.892   3.262   5.731  1.00  6.64           C  
ATOM    554  H   LEU A  41       8.559  -0.954   4.099  1.00  5.88           H  
ATOM    555  HA  LEU A  41      10.248   1.203   3.080  1.00  5.62           H  
ATOM    556 1HB  LEU A  41       8.635   0.732   5.530  1.00  7.97           H  
ATOM    557 2HB  LEU A  41      10.023   1.789   5.708  1.00  7.97           H  
ATOM    558  HG  LEU A  41       9.043   3.276   3.939  1.00  7.97           H  
ATOM    559 1HD1 LEU A  41       6.727   2.959   3.304  1.00  7.97           H  
ATOM    560 2HD1 LEU A  41       7.693   1.630   2.711  1.00  7.97           H  
ATOM    561 3HD1 LEU A  41       6.664   1.410   4.126  1.00  7.97           H  
ATOM    562 1HD2 LEU A  41       7.297   4.119   5.434  1.00  7.97           H  
ATOM    563 2HD2 LEU A  41       7.285   2.574   6.297  1.00  7.97           H  
ATOM    564 3HD2 LEU A  41       8.713   3.593   6.342  1.00  7.97           H  
ATOM    565  N   PRO A  42      12.407   0.862   4.482  1.00  5.03           N  
ATOM    566  CA  PRO A  42      13.704   0.623   5.073  1.00  5.33           C  
ATOM    567  C   PRO A  42      13.632   0.817   6.569  1.00  5.16           C  
ATOM    568  O   PRO A  42      12.729   1.484   7.061  1.00  5.04           O  
ATOM    569  CB  PRO A  42      14.582   1.685   4.407  1.00  7.99           C  
ATOM    570  CG  PRO A  42      13.631   2.816   4.092  1.00  7.99           C  
ATOM    571  CD  PRO A  42      12.335   2.153   3.733  1.00  7.99           C  
ATOM    572  HA  PRO A  42      14.038  -0.396   4.822  1.00  6.40           H  
ATOM    573 1HB  PRO A  42      15.380   2.002   5.097  1.00  9.59           H  
ATOM    574 2HB  PRO A  42      15.071   1.274   3.514  1.00  9.59           H  
ATOM    575 1HG  PRO A  42      13.533   3.480   4.969  1.00  9.59           H  
ATOM    576 2HG  PRO A  42      14.026   3.442   3.273  1.00  9.59           H  
ATOM    577 1HD  PRO A  42      11.529   2.802   4.091  1.00  9.59           H  
ATOM    578 2HD  PRO A  42      12.295   1.988   2.644  1.00  9.59           H  
ATOM    579  N   ALA A  43      14.614   0.285   7.290  1.00  5.50           N  
ATOM    580  CA  ALA A  43      14.698   0.485   8.736  1.00  5.73           C  
ATOM    581  C   ALA A  43      14.648   1.965   9.134  1.00  5.61           C  
ATOM    582  O   ALA A  43      14.065   2.310  10.163  1.00  5.61           O  
ATOM    583  CB  ALA A  43      15.979  -0.130   9.271  1.00  7.93           C  
ATOM    584  H   ALA A  43      15.317  -0.274   6.828  1.00  6.60           H  
ATOM    585  HA  ALA A  43      13.842  -0.013   9.192  1.00  6.88           H  
ATOM    586 1HB  ALA A  43      16.014  -0.005  10.353  1.00  9.52           H  
ATOM    587 2HB  ALA A  43      16.005  -1.191   9.027  1.00  9.52           H  
ATOM    588 3HB  ALA A  43      16.835   0.369   8.822  1.00  9.52           H  
ATOM    589  N   ASN A  44      15.291   2.827   8.348  1.00  5.82           N  
ATOM    590  CA  ASN A  44      15.338   4.248   8.642  1.00  6.08           C  
ATOM    591  C   ASN A  44      15.486   5.013   7.332  1.00  5.49           C  
ATOM    592  O   ASN A  44      15.583   4.405   6.266  1.00  5.81           O  
ATOM    593  CB  ASN A  44      16.474   4.535   9.615  1.00  8.41           C  
ATOM    594  CG  ASN A  44      16.203   5.708  10.521  1.00  8.41           C  
ATOM    595  OD1 ASN A  44      15.574   6.691  10.110  1.00  8.41           O  
ATOM    596  ND2 ASN A  44      16.661   5.616  11.746  1.00  8.41           N  
ATOM    597  H   ASN A  44      15.761   2.494   7.520  1.00  6.98           H  
ATOM    598  HA  ASN A  44      14.394   4.553   9.097  1.00  7.30           H  
ATOM    599 1HB  ASN A  44      16.654   3.653  10.231  1.00 10.09           H  
ATOM    600 2HB  ASN A  44      17.387   4.733   9.053  1.00 10.09           H  
ATOM    601 1HD2 ASN A  44      16.508   6.362  12.395  1.00 10.09           H  
ATOM    602 2HD2 ASN A  44      17.161   4.799  12.035  1.00 10.09           H  
ATOM    603  N   HIS A  45      15.553   6.334   7.403  1.00  4.91           N  
ATOM    604  CA  HIS A  45      15.635   7.160   6.205  1.00  4.68           C  
ATOM    605  C   HIS A  45      16.603   8.336   6.330  1.00  4.20           C  
ATOM    606  O   HIS A  45      16.971   8.762   7.424  1.00  4.38           O  
ATOM    607  CB  HIS A  45      14.238   7.695   5.879  1.00  6.64           C  
ATOM    608  CG  HIS A  45      13.684   8.539   6.981  1.00  6.64           C  
ATOM    609  ND1 HIS A  45      12.994   8.003   8.063  1.00  6.64           N  
ATOM    610  CD2 HIS A  45      13.715   9.867   7.190  1.00  6.64           C  
ATOM    611  CE1 HIS A  45      12.667   8.979   8.888  1.00  6.64           C  
ATOM    612  NE2 HIS A  45      13.077  10.104   8.377  1.00  6.64           N  
ATOM    613  H   HIS A  45      15.473   6.777   8.316  1.00  5.89           H  
ATOM    614  HA  HIS A  45      15.972   6.550   5.369  1.00  5.62           H  
ATOM    615 1HB  HIS A  45      14.272   8.298   4.988  1.00  7.97           H  
ATOM    616 2HB  HIS A  45      13.559   6.868   5.688  1.00  7.97           H  
ATOM    617  HD2 HIS A  45      14.165  10.607   6.549  1.00  7.97           H  
ATOM    618  HE1 HIS A  45      12.132   8.874   9.819  1.00  7.97           H  
ATOM    619  HE2 HIS A  45      12.942  11.005   8.807  1.00  7.97           H  
ATOM    620  N   ALA A  46      17.014   8.859   5.177  1.00  4.06           N  
ATOM    621  CA  ALA A  46      17.909  10.005   5.099  1.00  4.01           C  
ATOM    622  C   ALA A  46      17.300  11.271   5.716  1.00  3.73           C  
ATOM    623  O   ALA A  46      16.127  11.564   5.466  1.00  3.72           O  
ATOM    624  CB  ALA A  46      18.243  10.294   3.637  1.00  5.64           C  
ATOM    625  H   ALA A  46      16.687   8.432   4.320  1.00  4.87           H  
ATOM    626  HA  ALA A  46      18.808   9.728   5.639  1.00  4.81           H  
ATOM    627 1HB  ALA A  46      18.942  11.124   3.558  1.00  6.77           H  
ATOM    628 2HB  ALA A  46      18.692   9.410   3.188  1.00  6.77           H  
ATOM    629 3HB  ALA A  46      17.333  10.546   3.098  1.00  6.77           H  
ATOM    630  N   PRO A  47      18.115  12.138   6.366  1.00  4.07           N  
ATOM    631  CA  PRO A  47      17.734  13.431   6.927  1.00  4.33           C  
ATOM    632  C   PRO A  47      17.262  14.377   5.821  1.00  4.21           C  
ATOM    633  O   PRO A  47      16.572  15.364   6.076  1.00  4.01           O  
ATOM    634  CB  PRO A  47      19.025  13.920   7.595  1.00  6.50           C  
ATOM    635  CG  PRO A  47      20.138  13.191   6.881  1.00  6.50           C  
ATOM    636  CD  PRO A  47      19.564  11.832   6.536  1.00  6.50           C  
ATOM    637  HA  PRO A  47      16.951  13.273   7.679  1.00  5.20           H  
ATOM    638 1HB  PRO A  47      19.108  15.014   7.488  1.00  7.80           H  
ATOM    639 2HB  PRO A  47      18.994  13.706   8.674  1.00  7.80           H  
ATOM    640 1HG  PRO A  47      20.451  13.763   5.983  1.00  7.80           H  
ATOM    641 2HG  PRO A  47      21.024  13.126   7.532  1.00  7.80           H  
ATOM    642 1HD  PRO A  47      20.044  11.514   5.602  1.00  7.80           H  
ATOM    643 2HD  PRO A  47      19.718  11.112   7.361  1.00  7.80           H  
ATOM    644  N   ASP A  48      17.650  14.052   4.583  1.00  4.71           N  
ATOM    645  CA  ASP A  48      17.305  14.799   3.387  1.00  5.08           C  
ATOM    646  C   ASP A  48      15.813  14.675   3.099  1.00  4.83           C  
ATOM    647  O   ASP A  48      15.226  15.532   2.443  1.00  5.08           O  
ATOM    648  CB  ASP A  48      18.074  14.233   2.197  1.00  6.96           C  
ATOM    649  CG  ASP A  48      19.572  14.486   2.246  1.00  6.96           C  
ATOM    650  OD1 ASP A  48      20.021  15.318   2.997  1.00  6.96           O  
ATOM    651  OD2 ASP A  48      20.264  13.803   1.541  1.00  6.96           O  
ATOM    652  H   ASP A  48      18.244  13.251   4.454  1.00  5.65           H  
ATOM    653  HA  ASP A  48      17.557  15.849   3.536  1.00  6.10           H  
ATOM    654 1HB  ASP A  48      17.902  13.159   2.139  1.00  8.35           H  
ATOM    655 2HB  ASP A  48      17.681  14.672   1.282  1.00  8.35           H  
ATOM    656  N   ILE A  49      15.218  13.581   3.576  1.00  4.66           N  
ATOM    657  CA  ILE A  49      13.808  13.282   3.408  1.00  4.75           C  
ATOM    658  C   ILE A  49      13.096  13.856   4.611  1.00  4.19           C  
ATOM    659  O   ILE A  49      12.095  14.549   4.490  1.00  4.42           O  
ATOM    660  CB  ILE A  49      13.552  11.765   3.378  1.00  6.62           C  
ATOM    661  CG1 ILE A  49      14.260  11.157   2.198  1.00  6.62           C  
ATOM    662  CG2 ILE A  49      12.026  11.509   3.291  1.00  6.62           C  
ATOM    663  CD1 ILE A  49      14.357   9.648   2.233  1.00  6.62           C  
ATOM    664  H   ILE A  49      15.769  12.924   4.125  1.00  5.59           H  
ATOM    665  HA  ILE A  49      13.429  13.754   2.499  1.00  5.70           H  
ATOM    666  HB  ILE A  49      13.943  11.302   4.275  1.00  7.94           H  
ATOM    667 1HG1 ILE A  49      13.729  11.448   1.295  1.00  7.94           H  
ATOM    668 2HG1 ILE A  49      15.265  11.558   2.153  1.00  7.94           H  
ATOM    669 1HG2 ILE A  49      11.834  10.454   3.267  1.00  7.94           H  
ATOM    670 2HG2 ILE A  49      11.526  11.937   4.151  1.00  7.94           H  
ATOM    671 3HG2 ILE A  49      11.626  11.970   2.384  1.00  7.94           H  
ATOM    672 1HD1 ILE A  49      14.885   9.312   1.343  1.00  7.94           H  
ATOM    673 2HD1 ILE A  49      14.909   9.356   3.111  1.00  7.94           H  
ATOM    674 3HD1 ILE A  49      13.371   9.189   2.251  1.00  7.94           H  
ATOM    675  N   LEU A  50      13.641  13.585   5.794  1.00  3.76           N  
ATOM    676  CA  LEU A  50      13.047  14.058   7.041  1.00  3.68           C  
ATOM    677  C   LEU A  50      12.801  15.566   6.975  1.00  3.76           C  
ATOM    678  O   LEU A  50      11.688  16.046   7.200  1.00  4.11           O  
ATOM    679  CB  LEU A  50      13.999  13.707   8.202  1.00  5.18           C  
ATOM    680  CG  LEU A  50      13.559  14.008   9.656  1.00  5.18           C  
ATOM    681  CD1 LEU A  50      14.192  12.983  10.588  1.00  5.18           C  
ATOM    682  CD2 LEU A  50      14.061  15.409  10.074  1.00  5.18           C  
ATOM    683  H   LEU A  50      14.484  13.004   5.815  1.00  4.51           H  
ATOM    684  HA  LEU A  50      12.093  13.552   7.187  1.00  4.42           H  
ATOM    685 1HB  LEU A  50      14.268  12.662   8.128  1.00  6.22           H  
ATOM    686 2HB  LEU A  50      14.903  14.285   8.046  1.00  6.22           H  
ATOM    687  HG  LEU A  50      12.474  13.949   9.740  1.00  6.22           H  
ATOM    688 1HD1 LEU A  50      13.894  13.196  11.616  1.00  6.22           H  
ATOM    689 2HD1 LEU A  50      13.865  11.983  10.325  1.00  6.22           H  
ATOM    690 3HD1 LEU A  50      15.279  13.040  10.507  1.00  6.22           H  
ATOM    691 1HD2 LEU A  50      13.769  15.600  11.107  1.00  6.22           H  
ATOM    692 2HD2 LEU A  50      15.148  15.443   9.997  1.00  6.22           H  
ATOM    693 3HD2 LEU A  50      13.645  16.182   9.447  1.00  6.22           H  
ATOM    694  N   ALA A  51      13.807  16.308   6.526  1.00  3.93           N  
ATOM    695  CA  ALA A  51      13.768  17.758   6.410  1.00  4.61           C  
ATOM    696  C   ALA A  51      12.638  18.286   5.520  1.00  5.02           C  
ATOM    697  O   ALA A  51      12.296  19.468   5.602  1.00  5.69           O  
ATOM    698  CB  ALA A  51      15.090  18.243   5.855  1.00  6.19           C  
ATOM    699  H   ALA A  51      14.706  15.855   6.333  1.00  4.72           H  
ATOM    700  HA  ALA A  51      13.625  18.163   7.411  1.00  5.53           H  
ATOM    701 1HB  ALA A  51      15.090  19.330   5.803  1.00  7.43           H  
ATOM    702 2HB  ALA A  51      15.900  17.906   6.502  1.00  7.43           H  
ATOM    703 3HB  ALA A  51      15.229  17.827   4.853  1.00  7.43           H  
ATOM    704  N   LYS A  52      12.107  17.450   4.627  1.00  4.90           N  
ATOM    705  CA  LYS A  52      11.060  17.815   3.687  1.00  5.57           C  
ATOM    706  C   LYS A  52       9.636  17.509   4.174  1.00  5.58           C  
ATOM    707  O   LYS A  52       8.660  17.619   3.409  1.00  6.10           O  
ATOM    708  CB  LYS A  52      11.333  17.157   2.358  1.00  7.53           C  
ATOM    709  CG  LYS A  52      12.555  17.680   1.620  1.00  7.53           C  
ATOM    710  CD  LYS A  52      12.712  16.941   0.295  1.00  7.53           C  
ATOM    711  CE  LYS A  52      13.725  17.559  -0.619  1.00  7.53           C  
ATOM    712  NZ  LYS A  52      13.275  18.924  -1.077  1.00  7.53           N  
ATOM    713  H   LYS A  52      12.389  16.468   4.628  1.00  5.88           H  
ATOM    714  HA  LYS A  52      11.117  18.892   3.537  1.00  6.68           H  
ATOM    715 1HB  LYS A  52      11.490  16.095   2.524  1.00  9.04           H  
ATOM    716 2HB  LYS A  52      10.480  17.263   1.741  1.00  9.04           H  
ATOM    717 1HG  LYS A  52      12.446  18.745   1.459  1.00  9.04           H  
ATOM    718 2HG  LYS A  52      13.441  17.506   2.234  1.00  9.04           H  
ATOM    719 1HD  LYS A  52      13.014  15.908   0.501  1.00  9.04           H  
ATOM    720 2HD  LYS A  52      11.779  16.911  -0.219  1.00  9.04           H  
ATOM    721 1HE  LYS A  52      14.685  17.641  -0.114  1.00  9.04           H  
ATOM    722 2HE  LYS A  52      13.835  16.912  -1.493  1.00  9.04           H  
ATOM    723 1HZ  LYS A  52      13.955  19.310  -1.712  1.00  9.04           H  
ATOM    724 2HZ  LYS A  52      12.349  18.842  -1.558  1.00  9.04           H  
ATOM    725 3HZ  LYS A  52      13.175  19.534  -0.286  1.00  9.04           H  
ATOM    726  N   SER A  53       9.529  17.085   5.431  1.00  5.24           N  
ATOM    727  CA  SER A  53       8.266  16.805   6.093  1.00  5.47           C  
ATOM    728  C   SER A  53       7.653  18.098   6.583  1.00  5.77           C  
ATOM    729  O   SER A  53       8.384  19.055   6.827  1.00  5.89           O  
ATOM    730  CB  SER A  53       8.480  15.918   7.305  1.00  7.57           C  
ATOM    731  OG  SER A  53       7.287  15.772   8.058  1.00  7.57           O  
ATOM    732  H   SER A  53      10.385  16.955   5.981  1.00  6.29           H  
ATOM    733  HA  SER A  53       7.615  16.323   5.383  1.00  6.56           H  
ATOM    734 1HB  SER A  53       8.843  14.941   6.986  1.00  9.08           H  
ATOM    735 2HB  SER A  53       9.237  16.359   7.921  1.00  9.08           H  
ATOM    736  HG  SER A  53       7.103  16.660   8.483  1.00  9.08           H  
ATOM    737  N   PRO A  54       6.323  18.204   6.701  1.00  6.24           N  
ATOM    738  CA  PRO A  54       5.680  19.289   7.396  1.00  6.79           C  
ATOM    739  C   PRO A  54       6.308  19.256   8.774  1.00  6.83           C  
ATOM    740  O   PRO A  54       6.636  18.169   9.267  1.00  7.27           O  
ATOM    741  CB  PRO A  54       4.203  18.887   7.380  1.00 10.19           C  
ATOM    742  CG  PRO A  54       4.077  18.018   6.136  1.00 10.19           C  
ATOM    743  CD  PRO A  54       5.395  17.262   6.047  1.00 10.19           C  
ATOM    744  HA  PRO A  54       5.875  20.240   6.879  1.00  8.15           H  
ATOM    745 1HB  PRO A  54       3.946  18.348   8.305  1.00 12.23           H  
ATOM    746 2HB  PRO A  54       3.568  19.785   7.347  1.00 12.23           H  
ATOM    747 1HG  PRO A  54       3.219  17.332   6.230  1.00 12.23           H  
ATOM    748 2HG  PRO A  54       3.889  18.636   5.245  1.00 12.23           H  
ATOM    749 1HD  PRO A  54       5.325  16.310   6.588  1.00 12.23           H  
ATOM    750 2HD  PRO A  54       5.642  17.129   4.983  1.00 12.23           H  
ATOM    751  N   GLN A  55       6.523  20.418   9.377  1.00  6.77           N  
ATOM    752  CA  GLN A  55       7.195  20.441  10.665  1.00  7.21           C  
ATOM    753  C   GLN A  55       6.333  21.004  11.778  1.00  7.55           C  
ATOM    754  O   GLN A  55       5.387  21.755  11.535  1.00  8.15           O  
ATOM    755  CB  GLN A  55       8.505  21.229  10.561  1.00  9.91           C  
ATOM    756  CG  GLN A  55       9.491  20.657   9.525  1.00  9.91           C  
ATOM    757  CD  GLN A  55      10.854  21.319   9.570  1.00  9.91           C  
ATOM    758  OE1 GLN A  55      11.153  22.028  10.535  1.00  9.91           O  
ATOM    759  NE2 GLN A  55      11.684  21.106   8.550  1.00  9.91           N  
ATOM    760  H   GLN A  55       6.226  21.283   8.944  1.00  8.12           H  
ATOM    761  HA  GLN A  55       7.436  19.419  10.940  1.00  8.65           H  
ATOM    762 1HB  GLN A  55       8.289  22.260  10.291  1.00 11.89           H  
ATOM    763 2HB  GLN A  55       8.998  21.239  11.533  1.00 11.89           H  
ATOM    764 1HG  GLN A  55       9.603  19.603   9.668  1.00 11.89           H  
ATOM    765 2HG  GLN A  55       9.078  20.837   8.535  1.00 11.89           H  
ATOM    766 1HE2 GLN A  55      12.589  21.528   8.542  1.00 11.89           H  
ATOM    767 2HE2 GLN A  55      11.405  20.524   7.770  1.00 11.89           H  
ATOM    768  N   SER A  56       6.683  20.612  12.995  1.00  7.49           N  
ATOM    769  CA  SER A  56       6.033  21.015  14.234  1.00  8.15           C  
ATOM    770  C   SER A  56       7.004  20.796  15.396  1.00  8.69           C  
ATOM    771  O   SER A  56       7.282  21.722  16.159  1.00  9.37           O  
ATOM    772  OXT SER A  56       7.725  19.791  15.381  1.00 12.22           O  
ATOM    773  CB  SER A  56       4.779  20.189  14.430  1.00 10.61           C  
ATOM    774  OG  SER A  56       4.138  20.463  15.662  1.00 10.61           O  
ATOM    775  H   SER A  56       7.471  19.988  13.072  1.00  8.99           H  
ATOM    776  HA  SER A  56       5.774  22.074  14.177  1.00  9.78           H  
ATOM    777 1HB  SER A  56       4.085  20.370  13.611  1.00 12.73           H  
ATOM    778 2HB  SER A  56       5.063  19.172  14.378  1.00 12.73           H  
ATOM    779  HG  SER A  56       3.629  19.641  15.902  1.00 12.73           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 -243.585 27.2037 180.626 -12.1437 3.75146 10.584 92.8814 -97.1372 -0.31503 -2.7009 -85.2987 -16.7377 -15.0752 -7.00418 -22.896 -7.60359 0 1.25698 2.57791 21.8843 35.3346 -18.9802 28.101 -18.1916 -8.2253 33.9159 -117.777
VAL:NtermProteinFull_1 -2.96327 0.28543 0.35176 -0.30815 0.12892 0.04487 0.03782 -0.54646 -0 -0 -0.01006 1.87373 0 0 0 0 0 0.00822 0.00349 0.00371 0 0 0 1.9342 0 0.11222 0.95642
VAL_2 -5.86919 1.08068 0.75144 -0.27111 0.23177 0.05438 1.28902 -1.47473 -0.01528 -0.14771 -0.28764 -0.11938 0 0 0 0 0 -0.0753 0.00067 0.44007 0 -0.7926 0 1.9342 -0.18644 0.26531 -3.19182
SER_3 -4.15454 0.49372 4.07627 -0.03371 0.0001 0.05857 2.1666 -1.94384 -0.01839 -0.12577 -2.15616 -1.04911 0 0 -0.80788 -0.24164 0 -0.05993 0.01983 0.81926 0 0.02317 0.73911 -0.77834 -0.44437 0.43118 -2.98585
GLU_4 -3.46364 0.20274 3.38396 -0.55771 0.17552 1.48842 1.28645 -1.50287 -0.00077 -0.01583 0.02094 -3.07108 0 0 0 0 0 -0.0773 0.00913 0 3.27046 -0.21387 0 -2.7348 -0.53029 0.41158 -1.91896
SER_5 -3.92628 0.41178 3.96475 -0.0307 0.00182 0.05318 1.95314 -1.84597 -0.00685 -0.0694 -2.37133 -0.92209 0 0 -1.42787 -0.24164 0 -0.06141 0 0.33022 0 -0.27788 0.60807 -0.77834 -0.60902 0.2834 -4.96241
CYS_6 -6.60622 0.79389 3.31171 -0.08357 0.06055 0.08146 1.62518 -1.91469 -0.01839 -0.12577 -1.20212 0.01612 0 0 0 0 0 0.19547 0.19962 1.11414 0 -0.01576 0 3.6196 -0.4532 0.43185 1.02986
SER_7 -5.92561 0.62507 4.07816 -0.0328 0.00022 0.05722 2.25858 -2.35393 -0 -0 -1.00565 -1.04624 0 0 -1.09532 0 0 -0.05821 0.05482 0.89931 0 -0.00211 0.77543 -0.77834 -0.41011 0.66672 -3.29278
THR_8 -5.38039 0.30666 3.41553 -0.12701 0.0281 0.06566 2.19279 -2.07553 -0.01817 -0.16434 -1.19724 -0.23195 0 0 -0.66324 -0.78917 0 0.02753 0.00475 0.08485 0 -0.08501 4.12601 -1.0874 -0.52432 0.49675 -1.59515
ASN_9 -4.10152 0.57355 4.31277 -0.37999 0.04567 0.80208 2.01549 -2.08832 -0.001 -0.03378 -1.87914 -0.1547 0 0 -1.62777 0 0 0.74138 0.02627 0 3.44103 0.2911 0 -0.93687 1.81274 0.83069 3.68966
PRO_10 -3.17435 0.48214 1.79261 -0.13422 0.0009 0.09806 0.38082 -0.8033 -0 -0 -0.92843 0.18193 0 0 -0.53246 0 0 -0.06486 0.00864 0.2366 0 -0.9553 0 -2.4119 1.62731 0.95365 -3.24213
LEU_11 -5.22146 0.62712 2.65291 -0.70847 0.4717 0.29686 1.60036 -1.76076 -0.00414 -0.02752 -1.44838 0.11832 0 0 0 0 0 0.51066 0.0161 1.2295 0 -0.29649 0 0.18072 -0.49192 0.64713 -1.60777
GLY_12 -1.49225 0.08223 1.38356 -0.00014 0 0 0.41807 -0.78616 -3e-05 -0.00016 0.24788 -0.28102 0 0 0 0 0 -0.25666 0 0 0 -1.32892 0 0.83697 -0.10112 0.60534 -0.67241
ASN_13 -2.95772 0.30477 3.89617 -0.19789 0.04174 0.32339 1.19068 -1.71677 -0.00637 -0.09617 -2.62944 -0.54989 0 0 -0.30044 0 0 -0.02513 0.01286 0 2.28502 -0.71078 0 -0.93687 -0.16541 0.37049 -1.86776
HIS_D_14 -5.5601 0.55772 5.963 -0.44795 0.02319 0.33999 2.56398 -2.61898 -0 -0 -3.43122 -0.11056 0 0 -0.94804 -0.72009 0 -0.03526 0.00623 0 1.51247 -0.04419 0 -0.45461 -0.35116 0.43968 -3.31589
SER_15 -1.96358 0.07445 3.01788 -0.02578 0 0.0591 1.47505 -1.36857 -0.00731 -0.03282 -0.64053 -0.48698 0 0 -0.94804 0 0 -0.02882 0.03095 0.15175 0 -0.45402 0.60843 -0.77834 -0.4762 0.32367 -1.46971
ALA_16 -1.05588 0.04915 1.27443 -0.02438 0 0 0.43926 -0.63683 -0 -0 -0.22803 -0.19676 0 0 0 0 0 -0.0366 0 0 0 -0.1561 0 1.8394 -0.72025 0.10297 0.65038
GLY_17 -1.77806 0.04798 2.50694 -0.00056 0 0 0.69223 -1.12645 -0.01537 -0.09394 -1.19283 -0.21845 0 0 -0.57565 0 0 -0.03309 0 0 0 -1.53554 0 0.83697 -0.21496 0.08877 -2.612
ASN_18 -3.47218 0.29353 2.65057 -0.17011 0.00651 0.24846 0.94973 -1.30853 -0 -0 -1.86639 -0.15469 0 0 -0.59766 0 0 0.00731 0.21278 0 1.82597 0.01314 0 -0.93687 0.26623 0.18249 -1.84972
SER_19 -3.39027 0.10975 4.1713 -0.02254 0 0.05551 2.46829 -1.83607 -0.00275 -0.0351 -2.57506 -0.31173 0 0 0 -0.72009 0 -0.01021 0 0.03549 0 -0.55571 0.6601 -0.77834 -0.13535 0.29464 -2.57815
MET_20 -4.63983 0.48179 2.35205 -0.50893 0.14573 0.06544 0.73807 -1.43074 -0.00898 -0.10604 -0.34157 0.01874 0 0 0 0 0 -0.04516 0.00817 1.62298 0 0.10391 0 0.60916 -0.28059 0.31689 -0.8989
VAL_21 -7.1206 0.59484 3.44516 -0.26481 0.13846 0.05562 2.87498 -2.52488 -0.00166 -0.00482 -3.2991 -0.36597 0 0 0 0 0 -0.08889 0.00416 0.25915 0 -0.71221 0 1.9342 -0.29615 0.37607 -4.99643
GLN_22 -6.48257 0.8517 5.59664 -0.30929 0.04146 0.13909 2.93926 -2.57418 -0.00207 -0.00809 -3.10254 0.04693 0 0 -0.83275 -0.61156 0 -0.02302 0.04205 0 3.30362 0.00556 0 -0.18838 -0.35257 0.48924 -1.03149
THR_23 -7.38931 0.70502 5.88964 -0.19305 0.11761 0.06735 2.96475 -3.1177 -0 -0 -4.1642 -0.82702 0 0 -0.74731 0 0 0.1828 0.01032 0.77993 0 -0.46671 2.5966 -1.0874 0.07408 0.76831 -3.83627
THR_24 -2.87003 0.32215 1.74718 -0.11853 0.07085 0.05451 0.73321 -1.06945 -0.00685 -0.0694 -0.36436 -1.08956 0 0 -0.12732 0 0 -0.0422 0.00129 0.5104 0 0.1734 2.2662 -1.0874 0.18629 0.66336 -0.11627
ASP_25 -2.56951 0.20107 4.09406 -0.25134 0.06936 0.85089 2.0171 -1.80125 -0 -0 -2.83851 -1.44448 0 0 -0.69159 -0.58308 0 -0.07487 0.10825 0 2.63585 -0.39767 0 -2.3716 -0.47686 0.31664 -3.20754
GLY_26 -3.07524 0.33594 3.2892 -6e-05 0 0 1.62703 -1.65153 -0 -0 -1.62115 -0.36541 0 0 -0.83275 0 0 -0.15153 0 0 0 -1.51466 0 0.83697 -0.79648 0.41524 -3.50443
THR_27 -4.65916 0.70067 4.85282 -0.16953 0.08393 0.05972 2.76517 -2.41417 -0.00998 -0.1392 -4.80325 0.24441 0 0 -0.69159 -0.58308 0 0.31051 0.00016 0.05329 0 0.04242 2.33786 -1.0874 -0.57342 1.291 -2.38882
PRO_28 -3.31999 0.57445 0.79012 -0.21198 0.03458 0.15995 0.3608 -0.72354 -0 -0 -0.1497 -0.21946 0 0 0 0 0 -0.04496 0.00302 0.5721 0 -0.18885 0 -2.4119 -0.04421 1.52304 -3.2965
THR_29 -6.72475 0.53663 5.09096 -0.12158 0.05012 0.08535 3.31988 -2.83403 -0.00988 -0.13876 -3.33837 -0.49772 0 0 0 0 0 0.0287 0.04447 0.13228 0 -0.37558 4.12788 -1.0874 -0.04733 0.58269 -1.17645
SER_30 -3.86515 0.41092 2.79001 -0.03867 0.00103 0.06419 1.23026 -1.48329 -0.00037 -0.00098 -0.63452 -0.51873 0 0 0 -0.85627 0 -0.04511 0.00022 0.44669 0 0.47143 1.81341 -0.77834 -0.00291 0.15863 -0.83756
VAL_31 -6.9451 0.6619 2.92208 -0.27517 0.16956 0.05509 2.63375 -2.34512 -0 -0 -2.15256 -0.19817 0 0 0 0 0 0.10467 0.04295 0.17062 0 -0.57801 0 1.9342 -0.02125 0.46267 -3.35789
GLN_32 -6.58419 0.75642 3.96627 -0.27977 0.07314 0.25488 1.76706 -2.33847 -0.00037 -0.00098 -1.20704 -0.76447 0 0 0 -0.85627 0 0.01189 0.14784 0 2.98441 -0.00677 0 -0.18838 -0.29279 0.65857 -1.89902
GLU_33 -3.14562 0.08031 3.39043 -0.21516 0.02692 0.29859 1.51849 -1.57734 -0.00694 -0.03306 -2.3804 -0.57202 0 0 -1.17331 0 0 -0.09142 0.00517 0 3.26708 -0.30326 0 -2.7348 -0.43719 0.37654 -3.70698
VAL_34 -4.0729 0.61753 2.46687 -0.31702 0.21837 0.07304 1.40079 -1.46226 -0 -0 -0.65458 -0.4154 0 0 0 0 0 -0.02622 0.0028 0.1227 0 0.13318 0 1.9342 -0.29079 0.19417 -0.07553
ALA_35 -5.67327 1.15038 2.47713 -0.02344 4e-05 0 2.26324 -2.19827 -0.00864 -0.08565 -1.79835 -0.37056 0 0 -0.44413 0 0 0.22206 0 0 0 -0.39059 0 1.8394 0.82093 1.26344 -0.95629
PRO_36 -4.42625 0.96486 2.45098 -0.07382 0 0.0447 1.00154 -1.24853 -0 -0 -1.81392 0.62032 0 0 0 0 0 0.14292 0.0056 0.48915 0 -0.48449 0 -2.4119 0.57478 1.7911 -2.37295
HIS_D_37 -3.4718 0.27665 2.72838 -0.45589 0.0237 0.58007 1.31069 -1.43749 -0 -0 -0.90462 -0.34147 0 0 0 0 0 0.04344 0.06199 0 1.77265 -0.50788 0 -0.45461 0.56755 1.29237 1.08375
THR_38 -5.5648 0.56699 4.53504 -0.11023 0.02301 0.06335 2.88923 -2.3396 -0.01448 -0.13141 -2.65824 -1.09965 0 0 -1.88973 0 0 -0.01158 0.01648 0.19884 0 -0.59983 4.61498 -1.0874 0.98989 1.26252 -0.34664
GLY_39 -1.62683 0.16447 1.97782 -5e-05 0 0 0.86296 -0.92301 -0 -0 0.02772 -0.39839 0 0 0 0 0 -0.14924 0 0 0 -1.33342 0 0.83697 -0.26654 0.69598 -0.13156
ARG_40 -5.25222 0.39864 4.43132 -0.66734 0.14129 0.46316 1.76658 -1.97752 -0.00111 -0.01382 -1.88173 0.01613 0 0 -1.4456 0 0 -0.03719 0.0501 2.3047 0 -0.07444 0 -1.2888 -0.56381 0.38961 -3.24206
LEU_41 -6.74775 0.90771 0.73562 -0.50056 0.21006 0.10165 0.31482 -1.39127 -0.0075 -0.07136 0.29229 0.24223 0 0 0 0 0 -0.00043 0.29867 2.0385 0 -0.3796 0 0.18072 -0.21742 0.88798 -3.10564
PRO_42 -3.61536 0.61956 2.56751 -0.19699 0.00376 0.14092 1.25338 -1.11509 -0 -0 -0.10461 0.07679 0 0 0 0 0 -0.00834 0.0011 0.40964 0 -0.95842 0 -2.4119 -0.29637 0.74826 -2.88615
ALA_43 -1.13111 0.0582 0.98317 -0.02302 0 0 0.23887 -0.53707 -0.01516 -0.13452 0.31935 -0.36047 0 0 0 0 0 -0.06945 0 0 0 -0.36079 0 1.8394 -0.29091 0.20301 0.71949
ASN_44 -3.28419 0.27672 3.00612 -0.15882 0.01134 0.2101 1.28244 -1.548 -0.00402 -0.0636 -0.4558 -0.88261 0 0 -1.01641 0 0 0.03015 0.02123 0 1.88353 -0.2311 0 -0.93687 -0.13997 0.18216 -1.81761
HIS_45 -7.54628 0.68578 5.56705 -0.88883 0.02879 1.20849 3.06422 -2.85597 -0 -0 -2.59483 -0.26537 0 0 -1.67965 -0.78917 0 0.00728 0.05653 0 2.27718 -0.28257 0 -0.45461 -0.08201 0.27343 -4.27054
ALA_46 -3.84296 0.75644 2.82044 -0.02571 0.00044 0 2.19622 -1.71931 -0 -0 -1.69957 -0.22863 0 0 0 0 0 0.01336 0 0 0 -0.1245 0 1.8394 -0.50745 0.92359 0.40176
PRO_47 -3.43227 0.55867 2.48035 -0.08954 0.00021 0.05573 1.5256 -1.30351 -0 -0 -0.80169 0.70765 0 0 0 0 0 -0.1143 0.00284 0.54717 0 -0.40041 0 -2.4119 -0.64492 0.9327 -2.38762
ASP_48 -3.69792 0.32586 3.08866 -0.11535 0.00652 0.35181 1.03067 -1.60067 -0 -0 0.08949 -0.37568 0 0 0 0 0 -0.02502 0.03354 0 1.82483 -0.10153 0 -2.3716 -0.41524 0.31395 -1.6377
ILE_49 -8.66258 0.74319 4.57715 -0.49636 0.41104 0.0956 3.30916 -3.09317 -0.00207 -0.00809 -1.11488 -0.06367 0 0 0 0 0 -0.02549 0.10039 0.65735 0 -0.52277 0 0.73287 -0.14881 0.41453 -3.09662
LEU_50 -5.93559 0.64594 4.20722 -0.60649 0.29214 0.1889 2.51348 -2.39726 -0.01942 -0.13983 -0.83723 -0.08457 0 0 0 0 0 -0.02133 0.13302 1.05039 0 -0.16 0 0.18072 0.12438 0.65018 -0.21534
ALA_51 -3.10575 0.21264 2.83658 -0.02577 0.00092 0 1.58051 -1.74376 -0 -0 -1.24022 -0.39364 0 0 0 0 0 -0.12767 0 0 0 -0.18973 0 1.8394 -0.13004 0.63713 0.1506
LYS_52 -6.4433 0.64596 6.50663 -0.40085 0.08919 0.24305 3.07483 -2.75037 -0.00898 -0.10604 -4.19469 0.14247 0 0 0 -0.61156 0 0.04604 0.44242 2.14333 0 -0.02067 0 -1.5107 -0.41995 0.60108 -2.53211
SER_53 -4.82408 0.78179 4.5518 -0.03335 0.0053 0.04424 2.52139 -2.20963 -0.04393 -0.26462 -2.23249 -0.32545 0 0 -0.74952 0 0 0.57001 0.02976 1.80733 0 -0.06694 1.87759 -0.77834 -0.40848 1.23939 1.49176
PRO_54 -3.59253 0.52787 2.8831 -0.13471 0.00031 0.10032 1.14166 -1.14378 -0 -0 -1.64442 0.19087 0 0 -0.74952 0 0 0.06606 0.03371 0.1191 0 -1.09222 0 -2.4119 -0.54828 1.36899 -4.88538
GLN_55 -2.62392 0.31464 1.52241 -0.24665 0.04554 0.18479 0.66435 -0.8449 -0.02146 -0.11631 -1.0749 -0.6678 0 0 0 0 0 0.03273 0.22634 0 3.0505 0.01238 0 -0.18838 -0.39925 0.64841 0.51852
SER:CtermProteinFull_56 -3.16358 0.38707 4.05193 -0.03821 0 0.09629 1.18142 -1.70229 -0.00634 -0.09601 -3.14268 0.80665 0 0 -0.30044 0 0 0 0.03717 0.10378 0 0 0.94936 -0.77834 -0.06335 0.66451 -1.01306
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504675 MODEL 3 2023-04-22_00000043_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 27.835
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 6.984890
REMARK    SCORE             ref:           8.798
REMARK    SCORE    fa_intra_rep:           0.369
REMARK    SCORE     hbond_bb_sc:         -13.729
REMARK    SCORE     cart_bonded:          29.932
REMARK    SCORE     hbond_sr_bb:         -12.437
REMARK    SCORE          fa_dun:          51.687
REMARK    SCORE fa_intra_sol_xover4:           8.762
REMARK    SCORE           score:         -88.367
REMARK    SCORE          fa_atr:        -221.025
REMARK    SCORE         p_aa_pp:         -20.027
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:         -69.334
REMARK    SCORE     rama_prepro:           5.129
REMARK    SCORE     lk_ball_wtd:          -5.967
REMARK    SCORE           omega:          -1.005
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -8.414
REMARK    SCORE     total_score:         -88.367
REMARK    SCORE     hbond_lr_bb:          -9.178
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          25.213
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         142.859
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   VAL A   1      -0.325   0.718   0.288  1.00  7.580          N  
ATOM      2  CA  VAL A   1       1.119   0.519   0.381  1.00  7.190          C  
ATOM      3  C   VAL A   1       1.854   1.775  -0.065  1.00  6.780          C  
ATOM      4  O   VAL A   1       2.883   2.139   0.503  1.00  6.780          O  
ATOM      5  CB  VAL A   1       1.588  -0.703  -0.435  1.00 10.220          C  
ATOM      6  CG1 VAL A   1       3.100  -0.783  -0.400  1.00 10.220          C  
ATOM      7  CG2 VAL A   1       1.015  -2.006   0.145  1.00 10.220          C  
ATOM      8 1H   VAL A   1      -0.811  -0.141   0.494  1.00  9.100          H  
ATOM      9 2H   VAL A   1      -0.606   1.429   0.948  1.00  9.100          H  
ATOM     10 3H   VAL A   1      -0.563   1.023  -0.652  1.00  9.100          H  
ATOM     11  HA  VAL A   1       1.365   0.337   1.423  1.00  8.630          H  
ATOM     12  HB  VAL A   1       1.264  -0.590  -1.463  1.00 12.270          H  
ATOM     13 1HG1 VAL A   1       3.399  -1.633  -0.964  1.00 12.270          H  
ATOM     14 2HG1 VAL A   1       3.549   0.103  -0.827  1.00 12.270          H  
ATOM     15 3HG1 VAL A   1       3.422  -0.888   0.623  1.00 12.270          H  
ATOM     16 1HG2 VAL A   1       1.369  -2.844  -0.454  1.00 12.270          H  
ATOM     17 2HG2 VAL A   1       1.358  -2.124   1.181  1.00 12.270          H  
ATOM     18 3HG2 VAL A   1      -0.070  -1.988   0.123  1.00 12.270          H  
ATOM     19  N   VAL A   2       1.374   2.407  -1.130  1.00  6.740          N  
ATOM     20  CA  VAL A   2       1.993   3.649  -1.579  1.00  6.720          C  
ATOM     21  C   VAL A   2       0.955   4.769  -1.582  1.00  6.610          C  
ATOM     22  O   VAL A   2      -0.190   4.579  -2.020  1.00  7.120          O  
ATOM     23  CB  VAL A   2       2.662   3.507  -2.977  1.00  9.420          C  
ATOM     24  CG1 VAL A   2       1.667   3.122  -4.034  1.00  9.420          C  
ATOM     25  CG2 VAL A   2       3.327   4.805  -3.372  1.00  9.420          C  
ATOM     26  H   VAL A   2       0.548   2.043  -1.613  1.00  8.090          H  
ATOM     27  HA  VAL A   2       2.777   3.925  -0.870  1.00  8.060          H  
ATOM     28  HB  VAL A   2       3.418   2.720  -2.927  1.00 11.300          H  
ATOM     29 1HG1 VAL A   2       2.162   3.036  -4.991  1.00 11.300          H  
ATOM     30 2HG1 VAL A   2       1.222   2.188  -3.776  1.00 11.300          H  
ATOM     31 3HG1 VAL A   2       0.902   3.885  -4.124  1.00 11.300          H  
ATOM     32 1HG2 VAL A   2       3.790   4.668  -4.323  1.00 11.300          H  
ATOM     33 2HG2 VAL A   2       2.595   5.607  -3.457  1.00 11.300          H  
ATOM     34 3HG2 VAL A   2       4.080   5.075  -2.631  1.00 11.300          H  
ATOM     35  N   SER A   3       1.351   5.918  -1.058  1.00  6.220          N  
ATOM     36  CA  SER A   3       0.513   7.103  -0.998  1.00  6.400          C  
ATOM     37  C   SER A   3       1.434   8.285  -0.816  1.00  6.810          C  
ATOM     38  O   SER A   3       2.644   8.120  -0.639  1.00  6.860          O  
ATOM     39  CB  SER A   3      -0.466   7.076   0.156  1.00  8.890          C  
ATOM     40  OG  SER A   3       0.189   7.315   1.364  1.00  8.890          O  
ATOM     41  H   SER A   3       2.296   5.993  -0.699  1.00  7.460          H  
ATOM     42  HA  SER A   3      -0.029   7.216  -1.939  1.00  7.680          H  
ATOM     43 1HB  SER A   3      -1.238   7.832   0.001  1.00 10.670          H  
ATOM     44 2HB  SER A   3      -0.959   6.108   0.192  1.00 10.670          H  
ATOM     45  HG  SER A   3      -0.471   7.183   2.054  1.00 10.670          H  
ATOM     46  N   GLU A   4       0.866   9.482  -0.833  1.00  7.340          N  
ATOM     47  CA  GLU A   4       1.610  10.716  -0.613  1.00  7.990          C  
ATOM     48  C   GLU A   4       2.044  10.934   0.851  1.00  8.010          C  
ATOM     49  O   GLU A   4       2.775  11.884   1.143  1.00  8.720          O  
ATOM     50  CB  GLU A   4       0.770  11.916  -1.085  1.00 10.930          C  
ATOM     51  CG  GLU A   4      -0.495  12.223  -0.236  1.00 10.930          C  
ATOM     52  CD  GLU A   4      -1.716  11.408  -0.623  1.00 10.930          C  
ATOM     53  OE1 GLU A   4      -1.558  10.391  -1.273  1.00 10.930          O  
ATOM     54  OE2 GLU A   4      -2.799  11.796  -0.264  1.00 10.930          O  
ATOM     55  H   GLU A   4      -0.139   9.551  -1.009  1.00  8.810          H  
ATOM     56  HA  GLU A   4       2.514  10.672  -1.221  1.00  9.590          H  
ATOM     57 1HB  GLU A   4       1.391  12.812  -1.082  1.00 13.110          H  
ATOM     58 2HB  GLU A   4       0.448  11.749  -2.111  1.00 13.110          H  
ATOM     59 1HG  GLU A   4      -0.286  12.059   0.816  1.00 13.110          H  
ATOM     60 2HG  GLU A   4      -0.732  13.279  -0.358  1.00 13.110          H  
ATOM     61  N   SER A   5       1.521  10.124   1.778  1.00  7.480          N  
ATOM     62  CA  SER A   5       1.829  10.273   3.197  1.00  7.730          C  
ATOM     63  C   SER A   5       3.107   9.545   3.566  1.00  7.430          C  
ATOM     64  O   SER A   5       3.707   8.819   2.774  1.00  7.330          O  
ATOM     65  CB  SER A   5       0.738   9.728   4.103  1.00 10.720          C  
ATOM     66  OG  SER A   5       0.760   8.327   4.129  1.00 10.720          O  
ATOM     67  H   SER A   5       0.937   9.343   1.483  1.00  8.980          H  
ATOM     68  HA  SER A   5       1.965  11.333   3.411  1.00  9.280          H  
ATOM     69 1HB  SER A   5       0.870  10.115   5.112  1.00 12.870          H  
ATOM     70 2HB  SER A   5      -0.232  10.071   3.747  1.00 12.870          H  
ATOM     71  HG  SER A   5       0.124   8.061   4.822  1.00 12.870          H  
ATOM     72  N   CYS A   6       3.530   9.735   4.810  1.00  7.540          N  
ATOM     73  CA  CYS A   6       4.681   9.021   5.339  1.00  7.470          C  
ATOM     74  C   CYS A   6       4.210   8.017   6.391  1.00  7.370          C  
ATOM     75  O   CYS A   6       4.956   7.661   7.304  1.00  7.610          O  
ATOM     76  CB  CYS A   6       5.680   9.996   5.944  1.00 10.490          C  
ATOM     77  SG  CYS A   6       6.364  11.130   4.731  1.00 10.490          S  
ATOM     78  H   CYS A   6       3.027  10.373   5.410  1.00  9.050          H  
ATOM     79  HA  CYS A   6       5.169   8.479   4.529  1.00  8.960          H  
ATOM     80 1HB  CYS A   6       5.211  10.576   6.738  1.00 12.580          H  
ATOM     81 2HB  CYS A   6       6.506   9.437   6.385  1.00 12.580          H  
ATOM     82  HG  CYS A   6       6.317  10.264   3.717  1.00 12.580          H  
ATOM     83  N   SER A   7       2.946   7.595   6.263  1.00  7.310          N  
ATOM     84  CA  SER A   7       2.279   6.661   7.174  1.00  7.510          C  
ATOM     85  C   SER A   7       1.993   5.302   6.537  1.00  6.940          C  
ATOM     86  O   SER A   7       1.161   4.533   7.031  1.00  6.840          O  
ATOM     87  CB  SER A   7       0.972   7.268   7.662  1.00 10.430          C  
ATOM     88  OG  SER A   7       0.082   7.551   6.590  1.00 10.430          O  
ATOM     89  H   SER A   7       2.389   7.938   5.478  1.00  8.770          H  
ATOM     90  HA  SER A   7       2.931   6.499   8.032  1.00  9.010          H  
ATOM     91 1HB  SER A   7       0.496   6.579   8.358  1.00 12.520          H  
ATOM     92 2HB  SER A   7       1.186   8.185   8.209  1.00 12.520          H  
ATOM     93  HG  SER A   7      -0.723   7.882   7.008  1.00 12.520          H  
ATOM     94  N   THR A   8       2.644   5.030   5.417  1.00  6.920          N  
ATOM     95  CA  THR A   8       2.444   3.808   4.666  1.00  6.770          C  
ATOM     96  C   THR A   8       3.219   2.627   5.225  1.00  6.680          C  
ATOM     97  O   THR A   8       4.178   2.797   5.982  1.00  7.110          O  
ATOM     98  CB  THR A   8       2.882   4.027   3.217  1.00  9.540          C  
ATOM     99  OG1 THR A   8       4.285   4.329   3.194  1.00  9.540          O  
ATOM    100  CG2 THR A   8       2.113   5.183   2.595  1.00  9.540          C  
ATOM    101  H   THR A   8       3.332   5.688   5.081  1.00  8.300          H  
ATOM    102  HA  THR A   8       1.383   3.561   4.687  1.00  8.120          H  
ATOM    103  HB  THR A   8       2.706   3.127   2.661  1.00 11.450          H  
ATOM    104  HG1 THR A   8       4.791   3.558   3.480  1.00 11.450          H  
ATOM    105 1HG2 THR A   8       2.439   5.325   1.566  1.00 11.450          H  
ATOM    106 2HG2 THR A   8       1.050   4.961   2.608  1.00 11.450          H  
ATOM    107 3HG2 THR A   8       2.294   6.102   3.153  1.00 11.450          H  
ATOM    108  N   ASN A   9       2.848   1.429   4.778  1.00  6.380          N  
ATOM    109  CA  ASN A   9       3.502   0.192   5.177  1.00  6.470          C  
ATOM    110  C   ASN A   9       3.598  -0.759   3.985  1.00  6.440          C  
ATOM    111  O   ASN A   9       2.710  -0.736   3.137  1.00  6.540          O  
ATOM    112  CB  ASN A   9       2.716  -0.475   6.300  1.00  9.020          C  
ATOM    113  CG  ASN A   9       2.775   0.265   7.603  1.00  9.020          C  
ATOM    114  OD1 ASN A   9       3.761   0.156   8.343  1.00  9.020          O  
ATOM    115  ND2 ASN A   9       1.744   1.010   7.904  1.00  9.020          N  
ATOM    116  H   ASN A   9       2.062   1.380   4.146  1.00  7.660          H  
ATOM    117  HA  ASN A   9       4.495   0.452   5.531  1.00  7.760          H  
ATOM    118 1HB  ASN A   9       1.671  -0.549   6.000  1.00 10.830          H  
ATOM    119 2HB  ASN A   9       3.072  -1.495   6.453  1.00 10.830          H  
ATOM    120 1HD2 ASN A   9       1.736   1.532   8.757  1.00 10.830          H  
ATOM    121 2HD2 ASN A   9       0.971   1.076   7.276  1.00 10.830          H  
ATOM    122  N   PRO A  10       4.655  -1.584   3.890  1.00  6.680          N  
ATOM    123  CA  PRO A  10       4.861  -2.612   2.886  1.00  7.020          C  
ATOM    124  C   PRO A  10       3.909  -3.758   3.088  1.00  7.060          C  
ATOM    125  O   PRO A  10       3.471  -3.990   4.216  1.00  7.460          O  
ATOM    126  CB  PRO A  10       6.297  -3.055   3.144  1.00 10.530          C  
ATOM    127  CG  PRO A  10       6.535  -2.767   4.601  1.00 10.530          C  
ATOM    128  CD  PRO A  10       5.747  -1.511   4.891  1.00 10.530          C  
ATOM    129  HA  PRO A  10       4.728  -2.188   1.892  1.00  8.420          H  
ATOM    130 1HB  PRO A  10       6.387  -4.127   2.918  1.00 12.640          H  
ATOM    131 2HB  PRO A  10       6.995  -2.532   2.486  1.00 12.640          H  
ATOM    132 1HG  PRO A  10       6.208  -3.626   5.210  1.00 12.640          H  
ATOM    133 2HG  PRO A  10       7.618  -2.644   4.779  1.00 12.640          H  
ATOM    134 1HD  PRO A  10       5.368  -1.578   5.921  1.00 12.640          H  
ATOM    135 2HD  PRO A  10       6.377  -0.621   4.726  1.00 12.640          H  
ATOM    136  N   LEU A  11       3.619  -4.491   2.021  1.00  6.950          N  
ATOM    137  CA  LEU A  11       2.785  -5.667   2.147  1.00  7.300          C  
ATOM    138  C   LEU A  11       3.370  -6.852   1.376  1.00  7.270          C  
ATOM    139  O   LEU A  11       3.781  -6.717   0.213  1.00  7.680          O  
ATOM    140  CB  LEU A  11       1.381  -5.310   1.631  1.00 10.080          C  
ATOM    141  CG  LEU A  11       0.297  -6.398   1.619  1.00 10.080          C  
ATOM    142  CD1 LEU A  11      -0.072  -6.810   3.031  1.00 10.080          C  
ATOM    143  CD2 LEU A  11      -0.933  -5.846   0.872  1.00 10.080          C  
ATOM    144  H   LEU A  11       3.995  -4.246   1.117  1.00  8.340          H  
ATOM    145  HA  LEU A  11       2.728  -5.933   3.200  1.00  8.760          H  
ATOM    146 1HB  LEU A  11       1.007  -4.479   2.228  1.00 12.100          H  
ATOM    147 2HB  LEU A  11       1.489  -4.970   0.609  1.00 12.100          H  
ATOM    148  HG  LEU A  11       0.678  -7.277   1.116  1.00 12.100          H  
ATOM    149 1HD1 LEU A  11      -0.839  -7.585   2.989  1.00 12.100          H  
ATOM    150 2HD1 LEU A  11       0.796  -7.203   3.546  1.00 12.100          H  
ATOM    151 3HD1 LEU A  11      -0.456  -5.949   3.577  1.00 12.100          H  
ATOM    152 1HD2 LEU A  11      -1.709  -6.612   0.841  1.00 12.100          H  
ATOM    153 2HD2 LEU A  11      -1.313  -4.965   1.390  1.00 12.100          H  
ATOM    154 3HD2 LEU A  11      -0.659  -5.570  -0.141  1.00 12.100          H  
ATOM    155  N   GLY A  12       3.426  -8.011   2.036  1.00  7.090          N  
ATOM    156  CA  GLY A  12       3.920  -9.214   1.389  1.00  7.400          C  
ATOM    157  C   GLY A  12       2.770 -10.156   1.089  1.00  7.340          C  
ATOM    158  O   GLY A  12       1.616  -9.844   1.376  1.00  7.630          O  
ATOM    159  H   GLY A  12       3.108  -8.061   2.995  1.00  8.510          H  
ATOM    160 1HA  GLY A  12       4.440  -8.945   0.482  1.00  8.880          H  
ATOM    161 2HA  GLY A  12       4.641  -9.711   2.037  1.00  8.880          H  
ATOM    162  N   ASN A  13       3.080 -11.325   0.541  1.00  7.240          N  
ATOM    163  CA  ASN A  13       2.045 -12.306   0.234  1.00  7.480          C  
ATOM    164  C   ASN A  13       1.991 -13.377   1.337  1.00  7.060          C  
ATOM    165  O   ASN A  13       2.782 -13.363   2.279  1.00  6.920          O  
ATOM    166  CB  ASN A  13       2.283 -12.896  -1.149  1.00 10.380          C  
ATOM    167  CG  ASN A  13       1.042 -13.464  -1.844  1.00 10.380          C  
ATOM    168  OD1 ASN A  13       0.015 -13.691  -1.179  1.00 10.380          O  
ATOM    169  ND2 ASN A  13       1.145 -13.713  -3.129  1.00 10.380          N  
ATOM    170  H   ASN A  13       4.051 -11.553   0.306  1.00  8.690          H  
ATOM    171  HA  ASN A  13       1.078 -11.802   0.220  1.00  8.980          H  
ATOM    172 1HB  ASN A  13       2.698 -12.129  -1.791  1.00 12.450          H  
ATOM    173 2HB  ASN A  13       3.014 -13.677  -1.048  1.00 12.450          H  
ATOM    174 1HD2 ASN A  13       0.367 -14.122  -3.658  1.00 12.450          H  
ATOM    175 2HD2 ASN A  13       1.987 -13.514  -3.620  1.00 12.450          H  
ATOM    176  N   HIS A  14       1.087 -14.339   1.176  1.00  7.130          N  
ATOM    177  CA  HIS A  14       0.872 -15.466   2.092  1.00  6.970          C  
ATOM    178  C   HIS A  14       1.963 -16.546   2.028  1.00  6.730          C  
ATOM    179  O   HIS A  14       1.937 -17.504   2.804  1.00  6.750          O  
ATOM    180  CB  HIS A  14      -0.456 -16.168   1.781  1.00  9.820          C  
ATOM    181  CG  HIS A  14      -0.453 -16.913   0.456  1.00  9.820          C  
ATOM    182  ND1 HIS A  14      -0.522 -16.279  -0.765  1.00  9.820          N  
ATOM    183  CD2 HIS A  14      -0.372 -18.237   0.186  1.00  9.820          C  
ATOM    184  CE1 HIS A  14      -0.483 -17.176  -1.730  1.00  9.820          C  
ATOM    185  NE2 HIS A  14      -0.394 -18.376  -1.183  1.00  9.820          N  
ATOM    186  H   HIS A  14       0.469 -14.245   0.386  1.00  8.560          H  
ATOM    187  HA  HIS A  14       0.836 -15.092   3.114  1.00  8.360          H  
ATOM    188 1HB  HIS A  14      -0.684 -16.881   2.573  1.00 11.790          H  
ATOM    189 2HB  HIS A  14      -1.259 -15.434   1.756  1.00 11.790          H  
ATOM    190  HD1 HIS A  14      -0.695 -15.299  -0.932  1.00 11.790          H  
ATOM    191  HD2 HIS A  14      -0.293 -19.116   0.825  1.00 11.790          H  
ATOM    192  HE1 HIS A  14      -0.526 -16.857  -2.776  1.00 11.790          H  
ATOM    193  N   SER A  15       2.889 -16.414   1.085  1.00  6.830          N  
ATOM    194  CA  SER A  15       3.942 -17.393   0.856  1.00  6.980          C  
ATOM    195  C   SER A  15       5.267 -16.708   0.552  1.00  6.180          C  
ATOM    196  O   SER A  15       5.344 -15.791  -0.276  1.00  6.360          O  
ATOM    197  CB  SER A  15       3.559 -18.313  -0.277  1.00  9.710          C  
ATOM    198  OG  SER A  15       4.583 -19.225  -0.541  1.00  9.710          O  
ATOM    199  H   SER A  15       2.852 -15.595   0.504  1.00  8.200          H  
ATOM    200  HA  SER A  15       4.068 -17.987   1.762  1.00  8.380          H  
ATOM    201 1HB  SER A  15       2.648 -18.849  -0.014  1.00 11.650          H  
ATOM    202 2HB  SER A  15       3.346 -17.725  -1.169  1.00 11.650          H  
ATOM    203  HG  SER A  15       4.258 -19.790  -1.245  1.00 11.650          H  
ATOM    204  N   ALA A  16       6.310 -17.141   1.259  1.00  5.640          N  
ATOM    205  CA  ALA A  16       7.623 -16.517   1.171  1.00  5.190          C  
ATOM    206  C   ALA A  16       8.129 -16.394  -0.256  1.00  4.980          C  
ATOM    207  O   ALA A  16       8.085 -17.334  -1.051  1.00  5.260          O  
ATOM    208  CB  ALA A  16       8.626 -17.313   1.985  1.00  7.450          C  
ATOM    209  H   ALA A  16       6.169 -17.917   1.891  1.00  6.770          H  
ATOM    210  HA  ALA A  16       7.540 -15.512   1.586  1.00  6.230          H  
ATOM    211 1HB  ALA A  16       9.598 -16.822   1.947  1.00  8.940          H  
ATOM    212 2HB  ALA A  16       8.290 -17.373   3.019  1.00  8.940          H  
ATOM    213 3HB  ALA A  16       8.711 -18.317   1.570  1.00  8.940          H  
ATOM    214  N   GLY A  17       8.664 -15.212  -0.540  1.00  4.860          N  
ATOM    215  CA  GLY A  17       9.228 -14.834  -1.826  1.00  4.980          C  
ATOM    216  C   GLY A  17       8.236 -14.022  -2.650  1.00  4.380          C  
ATOM    217  O   GLY A  17       8.630 -13.283  -3.551  1.00  4.460          O  
ATOM    218  H   GLY A  17       8.657 -14.509   0.186  1.00  5.830          H  
ATOM    219 1HA  GLY A  17      10.137 -14.254  -1.669  1.00  5.980          H  
ATOM    220 2HA  GLY A  17       9.509 -15.732  -2.376  1.00  5.980          H  
ATOM    221  N   ASN A  18       6.951 -14.105  -2.318  1.00  4.190          N  
ATOM    222  CA  ASN A  18       5.940 -13.363  -3.051  1.00  3.890          C  
ATOM    223  C   ASN A  18       5.547 -12.098  -2.288  1.00  3.260          C  
ATOM    224  O   ASN A  18       5.602 -12.054  -1.045  1.00  3.480          O  
ATOM    225  CB  ASN A  18       4.754 -14.264  -3.321  1.00  5.570          C  
ATOM    226  CG  ASN A  18       5.048 -15.395  -4.276  1.00  5.570          C  
ATOM    227  OD1 ASN A  18       5.145 -15.215  -5.490  1.00  5.570          O  
ATOM    228  ND2 ASN A  18       5.196 -16.570  -3.738  1.00  5.570          N  
ATOM    229  H   ASN A  18       6.640 -14.710  -1.547  1.00  5.030          H  
ATOM    230  HA  ASN A  18       6.354 -13.041  -4.009  1.00  4.670          H  
ATOM    231 1HB  ASN A  18       4.418 -14.702  -2.394  1.00  6.680          H  
ATOM    232 2HB  ASN A  18       3.946 -13.666  -3.728  1.00  6.680          H  
ATOM    233 1HD2 ASN A  18       5.396 -17.365  -4.312  1.00  6.680          H  
ATOM    234 2HD2 ASN A  18       5.118 -16.675  -2.741  1.00  6.680          H  
ATOM    235  N   SER A  19       5.075 -11.091  -3.020  1.00  2.960          N  
ATOM    236  CA  SER A  19       4.658  -9.835  -2.403  1.00  2.900          C  
ATOM    237  C   SER A  19       3.410  -9.285  -3.049  1.00  2.620          C  
ATOM    238  O   SER A  19       2.845  -9.932  -3.938  1.00  2.520          O  
ATOM    239  CB  SER A  19       5.775  -8.813  -2.485  1.00  4.080          C  
ATOM    240  OG  SER A  19       6.003  -8.418  -3.801  1.00  4.080          O  
ATOM    241  H   SER A  19       5.046 -11.183  -4.045  1.00  3.550          H  
ATOM    242  HA  SER A  19       4.438 -10.029  -1.374  1.00  3.480          H  
ATOM    243 1HB  SER A  19       5.523  -7.943  -1.876  1.00  4.900          H  
ATOM    244 2HB  SER A  19       6.684  -9.248  -2.081  1.00  4.900          H  
ATOM    245  HG  SER A  19       6.705  -7.767  -3.766  1.00  4.900          H  
ATOM    246  N   MET A  20       2.907  -8.155  -2.539  1.00  2.750          N  
ATOM    247  CA  MET A  20       1.710  -7.567  -3.132  1.00  2.610          C  
ATOM    248  C   MET A  20       2.007  -6.263  -3.861  1.00  2.520          C  
ATOM    249  O   MET A  20       2.855  -5.473  -3.438  1.00  2.880          O  
ATOM    250  CB  MET A  20       0.661  -7.355  -2.065  1.00  3.710          C  
ATOM    251  CG  MET A  20       0.241  -8.628  -1.344  1.00  3.710          C  
ATOM    252  SD  MET A  20      -0.547  -9.832  -2.381  1.00  3.710          S  
ATOM    253  CE  MET A  20      -2.105  -9.052  -2.794  1.00  3.710          C  
ATOM    254  H   MET A  20       3.370  -7.669  -1.760  1.00  3.300          H  
ATOM    255  HA  MET A  20       1.312  -8.259  -3.872  1.00  3.130          H  
ATOM    256 1HB  MET A  20       1.069  -6.678  -1.324  1.00  4.450          H  
ATOM    257 2HB  MET A  20      -0.194  -6.884  -2.492  1.00  4.450          H  
ATOM    258 1HG  MET A  20       1.122  -9.078  -0.931  1.00  4.450          H  
ATOM    259 2HG  MET A  20      -0.434  -8.402  -0.533  1.00  4.450          H  
ATOM    260 1HE  MET A  20      -2.686  -9.715  -3.436  1.00  4.450          H  
ATOM    261 2HE  MET A  20      -2.668  -8.844  -1.886  1.00  4.450          H  
ATOM    262 3HE  MET A  20      -1.921  -8.132  -3.319  1.00  4.450          H  
ATOM    263  N   VAL A  21       1.279  -6.024  -4.949  1.00  2.260          N  
ATOM    264  CA  VAL A  21       1.440  -4.798  -5.712  1.00  2.440          C  
ATOM    265  C   VAL A  21       0.154  -4.008  -5.839  1.00  2.540          C  
ATOM    266  O   VAL A  21      -0.890  -4.523  -6.238  1.00  2.310          O  
ATOM    267  CB  VAL A  21       2.042  -5.111  -7.111  1.00  3.340          C  
ATOM    268  CG1 VAL A  21       1.184  -6.143  -7.868  1.00  3.340          C  
ATOM    269  CG2 VAL A  21       2.161  -3.823  -7.936  1.00  3.340          C  
ATOM    270  H   VAL A  21       0.592  -6.722  -5.228  1.00  2.710          H  
ATOM    271  HA  VAL A  21       2.149  -4.178  -5.184  1.00  2.930          H  
ATOM    272  HB  VAL A  21       3.023  -5.534  -6.972  1.00  4.010          H  
ATOM    273 1HG1 VAL A  21       1.642  -6.358  -8.832  1.00  4.010          H  
ATOM    274 2HG1 VAL A  21       1.120  -7.062  -7.292  1.00  4.010          H  
ATOM    275 3HG1 VAL A  21       0.188  -5.757  -8.035  1.00  4.010          H  
ATOM    276 1HG2 VAL A  21       2.609  -4.058  -8.898  1.00  4.010          H  
ATOM    277 2HG2 VAL A  21       1.178  -3.378  -8.106  1.00  4.010          H  
ATOM    278 3HG2 VAL A  21       2.788  -3.107  -7.417  1.00  4.010          H  
ATOM    279  N   GLN A  22       0.251  -2.731  -5.530  1.00  3.040          N  
ATOM    280  CA  GLN A  22      -0.884  -1.839  -5.602  1.00  3.290          C  
ATOM    281  C   GLN A  22      -1.118  -1.364  -7.018  1.00  3.460          C  
ATOM    282  O   GLN A  22      -0.213  -0.852  -7.677  1.00  3.790          O  
ATOM    283  CB  GLN A  22      -0.652  -0.659  -4.678  1.00  4.510          C  
ATOM    284  CG  GLN A  22      -1.791   0.316  -4.520  1.00  4.510          C  
ATOM    285  CD  GLN A  22      -1.377   1.357  -3.501  1.00  4.510          C  
ATOM    286  OE1 GLN A  22      -0.754   0.983  -2.479  1.00  4.510          O  
ATOM    287  NE2 GLN A  22      -1.649   2.621  -3.754  1.00  4.510          N  
ATOM    288  H   GLN A  22       1.150  -2.386  -5.225  1.00  3.650          H  
ATOM    289  HA  GLN A  22      -1.772  -2.370  -5.282  1.00  3.950          H  
ATOM    290 1HB  GLN A  22      -0.377  -1.028  -3.694  1.00  5.410          H  
ATOM    291 2HB  GLN A  22       0.180  -0.081  -5.062  1.00  5.410          H  
ATOM    292 1HG  GLN A  22      -2.000   0.811  -5.472  1.00  5.410          H  
ATOM    293 2HG  GLN A  22      -2.678  -0.212  -4.160  1.00  5.410          H  
ATOM    294 1HE2 GLN A  22      -1.323   3.354  -3.107  1.00  5.410          H  
ATOM    295 2HE2 GLN A  22      -2.133   2.878  -4.592  1.00  5.410          H  
ATOM    296  N   THR A  23      -2.356  -1.512  -7.453  1.00  3.470          N  
ATOM    297  CA  THR A  23      -2.797  -1.095  -8.773  1.00  3.830          C  
ATOM    298  C   THR A  23      -4.092  -0.327  -8.707  1.00  4.100          C  
ATOM    299  O   THR A  23      -4.639  -0.104  -7.621  1.00  4.050          O  
ATOM    300  CB  THR A  23      -2.973  -2.284  -9.722  1.00  5.220          C  
ATOM    301  OG1 THR A  23      -3.182  -1.771 -11.054  1.00  5.220          O  
ATOM    302  CG2 THR A  23      -4.174  -3.168  -9.286  1.00  5.220          C  
ATOM    303  H   THR A  23      -3.024  -1.957  -6.823  1.00  4.160          H  
ATOM    304  HA  THR A  23      -2.040  -0.438  -9.197  1.00  4.600          H  
ATOM    305  HB  THR A  23      -2.062  -2.883  -9.710  1.00  6.260          H  
ATOM    306  HG1 THR A  23      -3.067  -2.488 -11.692  1.00  6.260          H  
ATOM    307 1HG2 THR A  23      -4.271  -4.006  -9.971  1.00  6.260          H  
ATOM    308 2HG2 THR A  23      -3.996  -3.541  -8.277  1.00  6.260          H  
ATOM    309 3HG2 THR A  23      -5.107  -2.602  -9.292  1.00  6.260          H  
ATOM    310  N   THR A  24      -4.594   0.073  -9.873  1.00  4.620          N  
ATOM    311  CA  THR A  24      -5.846   0.831  -9.898  1.00  5.010          C  
ATOM    312  C   THR A  24      -6.909   0.155 -10.759  1.00  4.870          C  
ATOM    313  O   THR A  24      -6.722  -0.069 -11.960  1.00  5.050          O  
ATOM    314  CB  THR A  24      -5.612   2.272 -10.401  1.00  6.860          C  
ATOM    315  OG1 THR A  24      -4.650   2.924  -9.561  1.00  6.860          O  
ATOM    316  CG2 THR A  24      -6.916   3.054 -10.302  1.00  6.860          C  
ATOM    317  H   THR A  24      -4.099  -0.195 -10.726  1.00  5.540          H  
ATOM    318  HA  THR A  24      -6.242   0.890  -8.895  1.00  6.010          H  
ATOM    319  HB  THR A  24      -5.258   2.261 -11.431  1.00  8.230          H  
ATOM    320  HG1 THR A  24      -3.786   2.517  -9.706  1.00  8.230          H  
ATOM    321 1HG2 THR A  24      -6.762   4.078 -10.638  1.00  8.230          H  
ATOM    322 2HG2 THR A  24      -7.666   2.598 -10.913  1.00  8.230          H  
ATOM    323 3HG2 THR A  24      -7.250   3.060  -9.267  1.00  8.230          H  
ATOM    324  N   ASP A  25      -8.075  -0.084 -10.166  1.00  4.810          N  
ATOM    325  CA  ASP A  25      -9.185  -0.722 -10.867  1.00  4.900          C  
ATOM    326  C   ASP A  25     -10.025   0.347 -11.547  1.00  4.800          C  
ATOM    327  O   ASP A  25     -11.186   0.595 -11.203  1.00  4.940          O  
ATOM    328  CB  ASP A  25     -10.014  -1.545  -9.884  1.00  6.820          C  
ATOM    329  CG  ASP A  25      -9.260  -2.786  -9.396  1.00  6.820          C  
ATOM    330  OD1 ASP A  25      -8.619  -3.432 -10.192  1.00  6.820          O  
ATOM    331  OD2 ASP A  25      -9.307  -3.059  -8.216  1.00  6.820          O  
ATOM    332  H   ASP A  25      -8.196   0.195  -9.188  1.00  5.770          H  
ATOM    333  HA  ASP A  25      -8.787  -1.389 -11.631  1.00  5.880          H  
ATOM    334 1HB  ASP A  25     -10.260  -0.925  -9.019  1.00  8.190          H  
ATOM    335 2HB  ASP A  25     -10.947  -1.849 -10.354  1.00  8.190          H  
ATOM    336  N   GLY A  26      -9.396   1.031 -12.489  1.00  4.810          N  
ATOM    337  CA  GLY A  26      -9.988   2.150 -13.215  1.00  5.040          C  
ATOM    338  C   GLY A  26      -9.890   3.430 -12.384  1.00  4.930          C  
ATOM    339  O   GLY A  26      -9.246   4.400 -12.786  1.00  5.040          O  
ATOM    340  H   GLY A  26      -8.435   0.730 -12.683  1.00  5.770          H  
ATOM    341 1HA  GLY A  26      -9.467   2.284 -14.162  1.00  6.050          H  
ATOM    342 2HA  GLY A  26     -11.030   1.930 -13.442  1.00  6.050          H  
ATOM    343  N   THR A  27     -10.540   3.407 -11.224  1.00  5.060          N  
ATOM    344  CA  THR A  27     -10.540   4.518 -10.274  1.00  5.320          C  
ATOM    345  C   THR A  27     -10.042   4.153  -8.847  1.00  5.200          C  
ATOM    346  O   THR A  27      -9.054   4.744  -8.416  1.00  5.370          O  
ATOM    347  CB  THR A  27     -11.898   5.270 -10.284  1.00  7.340          C  
ATOM    348  OG1 THR A  27     -12.110   5.820 -11.585  1.00  7.340          O  
ATOM    349  CG2 THR A  27     -11.901   6.388  -9.247  1.00  7.340          C  
ATOM    350  H   THR A  27     -11.029   2.532 -11.027  1.00  6.070          H  
ATOM    351  HA  THR A  27      -9.824   5.250 -10.652  1.00  6.380          H  
ATOM    352  HB  THR A  27     -12.704   4.598 -10.096  1.00  8.810          H  
ATOM    353  HG1 THR A  27     -12.170   5.101 -12.219  1.00  8.810          H  
ATOM    354 1HG2 THR A  27     -12.854   6.912  -9.288  1.00  8.810          H  
ATOM    355 2HG2 THR A  27     -11.761   5.983  -8.246  1.00  8.810          H  
ATOM    356 3HG2 THR A  27     -11.094   7.084  -9.469  1.00  8.810          H  
ATOM    357  N   PRO A  28     -10.707   3.271  -8.050  1.00  5.130          N  
ATOM    358  CA  PRO A  28     -10.262   2.863  -6.723  1.00  5.170          C  
ATOM    359  C   PRO A  28      -9.055   1.959  -6.844  1.00  4.850          C  
ATOM    360  O   PRO A  28      -8.935   1.252  -7.846  1.00  4.820          O  
ATOM    361  CB  PRO A  28     -11.464   2.097  -6.172  1.00  7.750          C  
ATOM    362  CG  PRO A  28     -12.162   1.568  -7.395  1.00  7.750          C  
ATOM    363  CD  PRO A  28     -11.989   2.648  -8.440  1.00  7.750          C  
ATOM    364  HA  PRO A  28     -10.033   3.750  -6.116  1.00  6.200          H  
ATOM    365 1HB  PRO A  28     -11.115   1.291  -5.501  1.00  9.310          H  
ATOM    366 2HB  PRO A  28     -12.091   2.768  -5.568  1.00  9.310          H  
ATOM    367 1HG  PRO A  28     -11.702   0.615  -7.708  1.00  9.310          H  
ATOM    368 2HG  PRO A  28     -13.217   1.349  -7.172  1.00  9.310          H  
ATOM    369 1HD  PRO A  28     -11.954   2.182  -9.413  1.00  9.310          H  
ATOM    370 2HD  PRO A  28     -12.820   3.349  -8.324  1.00  9.310          H  
ATOM    371  N   THR A  29      -8.225   1.924  -5.806  1.00  4.820          N  
ATOM    372  CA  THR A  29      -7.076   1.035  -5.783  1.00  4.690          C  
ATOM    373  C   THR A  29      -7.334  -0.293  -5.092  1.00  4.410          C  
ATOM    374  O   THR A  29      -8.260  -0.434  -4.286  1.00  4.660          O  
ATOM    375  CB  THR A  29      -5.884   1.744  -5.124  1.00  6.620          C  
ATOM    376  OG1 THR A  29      -6.229   2.091  -3.771  1.00  6.620          O  
ATOM    377  CG2 THR A  29      -5.538   3.000  -5.914  1.00  6.620          C  
ATOM    378  H   THR A  29      -8.372   2.527  -5.006  1.00  5.780          H  
ATOM    379  HA  THR A  29      -6.804   0.811  -6.803  1.00  5.630          H  
ATOM    380  HB  THR A  29      -5.020   1.077  -5.115  1.00  7.940          H  
ATOM    381  HG1 THR A  29      -6.290   1.289  -3.239  1.00  7.940          H  
ATOM    382 1HG2 THR A  29      -4.692   3.501  -5.449  1.00  7.940          H  
ATOM    383 2HG2 THR A  29      -5.279   2.718  -6.935  1.00  7.940          H  
ATOM    384 3HG2 THR A  29      -6.391   3.674  -5.932  1.00  7.940          H  
ATOM    385  N   SER A  30      -6.440  -1.242  -5.362  1.00  4.100          N  
ATOM    386  CA  SER A  30      -6.460  -2.587  -4.777  1.00  3.980          C  
ATOM    387  C   SER A  30      -5.080  -3.228  -4.869  1.00  3.720          C  
ATOM    388  O   SER A  30      -4.191  -2.708  -5.552  1.00  3.950          O  
ATOM    389  CB  SER A  30      -7.475  -3.453  -5.504  1.00  5.620          C  
ATOM    390  OG  SER A  30      -7.050  -3.753  -6.811  1.00  5.620          O  
ATOM    391  H   SER A  30      -5.722  -0.998  -6.048  1.00  4.920          H  
ATOM    392  HA  SER A  30      -6.740  -2.509  -3.726  1.00  4.780          H  
ATOM    393 1HB  SER A  30      -7.653  -4.373  -4.952  1.00  6.740          H  
ATOM    394 2HB  SER A  30      -8.423  -2.914  -5.555  1.00  6.740          H  
ATOM    395  HG  SER A  30      -7.881  -3.738  -7.362  1.00  6.740          H  
ATOM    396  N   VAL A  31      -4.875  -4.345  -4.169  1.00  3.480          N  
ATOM    397  CA  VAL A  31      -3.585  -5.026  -4.263  1.00  3.400          C  
ATOM    398  C   VAL A  31      -3.681  -6.412  -4.873  1.00  3.360          C  
ATOM    399  O   VAL A  31      -4.505  -7.240  -4.479  1.00  3.330          O  
ATOM    400  CB  VAL A  31      -2.881  -5.096  -2.893  1.00  4.790          C  
ATOM    401  CG1 VAL A  31      -2.435  -3.705  -2.460  1.00  4.790          C  
ATOM    402  CG2 VAL A  31      -3.818  -5.698  -1.844  1.00  4.790          C  
ATOM    403  H   VAL A  31      -5.626  -4.734  -3.617  1.00  4.180          H  
ATOM    404  HA  VAL A  31      -2.946  -4.440  -4.916  1.00  4.080          H  
ATOM    405  HB  VAL A  31      -2.001  -5.704  -2.990  1.00  5.750          H  
ATOM    406 1HG1 VAL A  31      -1.921  -3.765  -1.503  1.00  5.750          H  
ATOM    407 2HG1 VAL A  31      -1.761  -3.303  -3.197  1.00  5.750          H  
ATOM    408 3HG1 VAL A  31      -3.301  -3.054  -2.365  1.00  5.750          H  
ATOM    409 1HG2 VAL A  31      -3.302  -5.750  -0.893  1.00  5.750          H  
ATOM    410 2HG2 VAL A  31      -4.699  -5.076  -1.736  1.00  5.750          H  
ATOM    411 3HG2 VAL A  31      -4.120  -6.699  -2.134  1.00  5.750          H  
ATOM    412  N   GLN A  32      -2.812  -6.637  -5.844  1.00  3.680          N  
ATOM    413  CA  GLN A  32      -2.714  -7.885  -6.578  1.00  3.960          C  
ATOM    414  C   GLN A  32      -1.460  -8.639  -6.197  1.00  4.070          C  
ATOM    415  O   GLN A  32      -0.527  -8.066  -5.644  1.00  4.370          O  
ATOM    416  CB  GLN A  32      -2.757  -7.610  -8.076  1.00  5.430          C  
ATOM    417  CG  GLN A  32      -4.013  -6.875  -8.500  1.00  5.430          C  
ATOM    418  CD  GLN A  32      -5.231  -7.684  -8.197  1.00  5.430          C  
ATOM    419  OE1 GLN A  32      -5.261  -8.874  -8.525  1.00  5.430          O  
ATOM    420  NE2 GLN A  32      -6.241  -7.081  -7.578  1.00  5.430          N  
ATOM    421  H   GLN A  32      -2.182  -5.863  -6.071  1.00  4.420          H  
ATOM    422  HA  GLN A  32      -3.565  -8.516  -6.314  1.00  4.750          H  
ATOM    423 1HB  GLN A  32      -1.898  -7.005  -8.358  1.00  6.520          H  
ATOM    424 2HB  GLN A  32      -2.694  -8.548  -8.625  1.00  6.520          H  
ATOM    425 1HG  GLN A  32      -4.083  -5.941  -7.946  1.00  6.520          H  
ATOM    426 2HG  GLN A  32      -3.978  -6.679  -9.569  1.00  6.520          H  
ATOM    427 1HE2 GLN A  32      -7.068  -7.596  -7.360  1.00  6.520          H  
ATOM    428 2HE2 GLN A  32      -6.205  -6.095  -7.330  1.00  6.520          H  
ATOM    429  N   GLU A  33      -1.427  -9.932  -6.458  1.00  4.070          N  
ATOM    430  CA  GLU A  33      -0.227 -10.685  -6.121  1.00  4.310          C  
ATOM    431  C   GLU A  33       0.862 -10.497  -7.177  1.00  4.280          C  
ATOM    432  O   GLU A  33       0.569 -10.493  -8.372  1.00  4.590          O  
ATOM    433  CB  GLU A  33      -0.577 -12.171  -6.013  1.00  5.940          C  
ATOM    434  CG  GLU A  33      -1.610 -12.504  -4.920  1.00  5.940          C  
ATOM    435  CD  GLU A  33      -1.849 -13.973  -4.759  1.00  5.940          C  
ATOM    436  OE1 GLU A  33      -0.952 -14.719  -5.064  1.00  5.940          O  
ATOM    437  OE2 GLU A  33      -2.911 -14.353  -4.333  1.00  5.940          O  
ATOM    438  H   GLU A  33      -2.216 -10.390  -6.895  1.00  4.880          H  
ATOM    439  HA  GLU A  33       0.163 -10.334  -5.169  1.00  5.170          H  
ATOM    440 1HB  GLU A  33      -0.971 -12.522  -6.964  1.00  7.130          H  
ATOM    441 2HB  GLU A  33       0.331 -12.735  -5.806  1.00  7.130          H  
ATOM    442 1HG  GLU A  33      -1.251 -12.122  -3.980  1.00  7.130          H  
ATOM    443 2HG  GLU A  33      -2.550 -12.005  -5.146  1.00  7.130          H  
ATOM    444  N   VAL A  34       2.121 -10.379  -6.736  1.00  4.120          N  
ATOM    445  CA  VAL A  34       3.250 -10.315  -7.666  1.00  4.190          C  
ATOM    446  C   VAL A  34       4.386 -11.305  -7.331  1.00  4.260          C  
ATOM    447  O   VAL A  34       4.943 -11.327  -6.227  1.00  4.280          O  
ATOM    448  CB  VAL A  34       3.774  -8.856  -7.781  1.00  5.840          C  
ATOM    449  CG1 VAL A  34       4.074  -8.274  -6.420  1.00  5.840          C  
ATOM    450  CG2 VAL A  34       5.043  -8.810  -8.639  1.00  5.840          C  
ATOM    451  H   VAL A  34       2.292 -10.337  -5.729  1.00  4.940          H  
ATOM    452  HA  VAL A  34       2.874 -10.580  -8.653  1.00  5.030          H  
ATOM    453  HB  VAL A  34       3.015  -8.257  -8.246  1.00  7.010          H  
ATOM    454 1HG1 VAL A  34       4.430  -7.258  -6.518  1.00  7.010          H  
ATOM    455 2HG1 VAL A  34       3.175  -8.280  -5.825  1.00  7.010          H  
ATOM    456 3HG1 VAL A  34       4.835  -8.865  -5.935  1.00  7.010          H  
ATOM    457 1HG2 VAL A  34       5.373  -7.778  -8.722  1.00  7.010          H  
ATOM    458 2HG2 VAL A  34       5.837  -9.398  -8.177  1.00  7.010          H  
ATOM    459 3HG2 VAL A  34       4.833  -9.203  -9.632  1.00  7.010          H  
ATOM    460  N   ALA A  35       4.715 -12.124  -8.330  1.00  4.550          N  
ATOM    461  CA  ALA A  35       5.755 -13.147  -8.254  1.00  4.800          C  
ATOM    462  C   ALA A  35       7.145 -12.518  -8.182  1.00  4.580          C  
ATOM    463  O   ALA A  35       7.330 -11.419  -8.705  1.00  4.470          O  
ATOM    464  CB  ALA A  35       5.664 -14.052  -9.475  1.00  6.620          C  
ATOM    465  H   ALA A  35       4.200 -12.029  -9.192  1.00  5.460          H  
ATOM    466  HA  ALA A  35       5.580 -13.717  -7.353  1.00  5.760          H  
ATOM    467 1HB  ALA A  35       6.416 -14.834  -9.432  1.00  7.940          H  
ATOM    468 2HB  ALA A  35       4.676 -14.508  -9.513  1.00  7.940          H  
ATOM    469 3HB  ALA A  35       5.825 -13.459 -10.372  1.00  7.940          H  
ATOM    470  N   PRO A  36       8.141 -13.176  -7.554  1.00  4.910          N  
ATOM    471  CA  PRO A  36       9.519 -12.743  -7.523  1.00  5.020          C  
ATOM    472  C   PRO A  36      10.083 -12.800  -8.932  1.00  4.820          C  
ATOM    473  O   PRO A  36       9.672 -13.643  -9.730  1.00  5.070          O  
ATOM    474  CB  PRO A  36      10.184 -13.759  -6.585  1.00  7.530          C  
ATOM    475  CG  PRO A  36       9.290 -14.980  -6.635  1.00  7.530          C  
ATOM    476  CD  PRO A  36       7.895 -14.435  -6.819  1.00  7.530          C  
ATOM    477  HA  PRO A  36       9.572 -11.723  -7.115  1.00  6.020          H  
ATOM    478 1HB  PRO A  36      11.208 -13.966  -6.925  1.00  9.040          H  
ATOM    479 2HB  PRO A  36      10.260 -13.334  -5.570  1.00  9.040          H  
ATOM    480 1HG  PRO A  36       9.595 -15.646  -7.456  1.00  9.040          H  
ATOM    481 2HG  PRO A  36       9.389 -15.554  -5.697  1.00  9.040          H  
ATOM    482 1HD  PRO A  36       7.310 -15.156  -7.387  1.00  9.040          H  
ATOM    483 2HD  PRO A  36       7.453 -14.215  -5.843  1.00  9.040          H  
ATOM    484  N   HIS A  37      11.028 -11.918  -9.213  1.00  4.730          N  
ATOM    485  CA  HIS A  37      11.685 -11.834 -10.507  1.00  4.850          C  
ATOM    486  C   HIS A  37      12.976 -11.070 -10.340  1.00  4.590          C  
ATOM    487  O   HIS A  37      13.032 -10.135  -9.536  1.00  4.850          O  
ATOM    488  CB  HIS A  37      10.799 -11.127 -11.540  1.00  6.740          C  
ATOM    489  CG  HIS A  37      11.296 -11.250 -12.957  1.00  6.740          C  
ATOM    490  ND1 HIS A  37      12.279 -10.428 -13.504  1.00  6.740          N  
ATOM    491  CD2 HIS A  37      10.947 -12.115 -13.932  1.00  6.740          C  
ATOM    492  CE1 HIS A  37      12.498 -10.791 -14.751  1.00  6.740          C  
ATOM    493  NE2 HIS A  37      11.704 -11.813 -15.034  1.00  6.740          N  
ATOM    494  H   HIS A  37      11.315 -11.273  -8.492  1.00  5.680          H  
ATOM    495  HA  HIS A  37      11.922 -12.831 -10.877  1.00  5.820          H  
ATOM    496 1HB  HIS A  37       9.787 -11.536 -11.495  1.00  8.090          H  
ATOM    497 2HB  HIS A  37      10.736 -10.067 -11.295  1.00  8.090          H  
ATOM    498  HD1 HIS A  37      12.899  -9.760 -13.014  1.00  8.090          H  
ATOM    499  HD2 HIS A  37      10.229 -12.935 -13.969  1.00  8.090          H  
ATOM    500  HE1 HIS A  37      13.238 -10.267 -15.356  1.00  8.090          H  
ATOM    501  N   THR A  38      14.003 -11.452 -11.080  1.00  4.450          N  
ATOM    502  CA  THR A  38      15.264 -10.742 -11.028  1.00  4.750          C  
ATOM    503  C   THR A  38      15.021  -9.247 -11.223  1.00  5.020          C  
ATOM    504  O   THR A  38      14.285  -8.830 -12.125  1.00  5.530          O  
ATOM    505  CB  THR A  38      16.223 -11.266 -12.123  1.00  6.530          C  
ATOM    506  OG1 THR A  38      16.426 -12.678 -11.942  1.00  6.530          O  
ATOM    507  CG2 THR A  38      17.571 -10.556 -12.042  1.00  6.530          C  
ATOM    508  H   THR A  38      13.917 -12.245 -11.704  1.00  5.340          H  
ATOM    509  HA  THR A  38      15.719 -10.898 -10.049  1.00  5.700          H  
ATOM    510  HB  THR A  38      15.779 -11.094 -13.105  1.00  7.840          H  
ATOM    511  HG1 THR A  38      16.901 -13.035 -12.701  1.00  7.840          H  
ATOM    512 1HG2 THR A  38      18.228 -10.946 -12.816  1.00  7.840          H  
ATOM    513 2HG2 THR A  38      17.445  -9.485 -12.192  1.00  7.840          H  
ATOM    514 3HG2 THR A  38      18.018 -10.734 -11.066  1.00  7.840          H  
ATOM    515  N   GLY A  39      15.611  -8.445 -10.335  1.00  5.090          N  
ATOM    516  CA  GLY A  39      15.486  -6.991 -10.360  1.00  5.760          C  
ATOM    517  C   GLY A  39      14.387  -6.451  -9.435  1.00  5.620          C  
ATOM    518  O   GLY A  39      14.329  -5.243  -9.185  1.00  6.330          O  
ATOM    519  H   GLY A  39      16.182  -8.869  -9.617  1.00  6.110          H  
ATOM    520 1HA  GLY A  39      16.441  -6.549 -10.079  1.00  6.910          H  
ATOM    521 2HA  GLY A  39      15.283  -6.670 -11.381  1.00  6.910          H  
ATOM    522  N   ARG A  40      13.528  -7.329  -8.919  1.00  5.040          N  
ATOM    523  CA  ARG A  40      12.460  -6.925  -8.016  1.00  5.370          C  
ATOM    524  C   ARG A  40      12.968  -6.932  -6.576  1.00  5.300          C  
ATOM    525  O   ARG A  40      13.628  -7.879  -6.138  1.00  5.420          O  
ATOM    526  CB  ARG A  40      11.261  -7.865  -8.144  1.00  7.390          C  
ATOM    527  CG  ARG A  40       9.984  -7.510  -7.320  1.00  7.390          C  
ATOM    528  CD  ARG A  40       9.130  -6.475  -7.963  1.00  7.390          C  
ATOM    529  NE  ARG A  40       8.504  -6.991  -9.170  1.00  7.390          N  
ATOM    530  CZ  ARG A  40       7.775  -6.278 -10.059  1.00  7.390          C  
ATOM    531  NH1 ARG A  40       7.567  -4.990  -9.886  1.00  7.390          N  
ATOM    532  NH2 ARG A  40       7.264  -6.890 -11.115  1.00  7.390          N  
ATOM    533  H   ARG A  40      13.595  -8.321  -9.167  1.00  6.050          H  
ATOM    534  HA  ARG A  40      12.149  -5.914  -8.273  1.00  6.440          H  
ATOM    535 1HB  ARG A  40      10.981  -7.941  -9.193  1.00  8.860          H  
ATOM    536 2HB  ARG A  40      11.565  -8.860  -7.826  1.00  8.860          H  
ATOM    537 1HG  ARG A  40       9.378  -8.411  -7.212  1.00  8.860          H  
ATOM    538 2HG  ARG A  40      10.253  -7.152  -6.342  1.00  8.860          H  
ATOM    539 1HD  ARG A  40       8.343  -6.188  -7.267  1.00  8.860          H  
ATOM    540 2HD  ARG A  40       9.730  -5.604  -8.220  1.00  8.860          H  
ATOM    541  HE  ARG A  40       8.628  -7.980  -9.356  1.00  8.860          H  
ATOM    542 1HH1 ARG A  40       7.950  -4.515  -9.085  1.00  8.860          H  
ATOM    543 2HH1 ARG A  40       7.020  -4.471 -10.558  1.00  8.860          H  
ATOM    544 1HH2 ARG A  40       7.419  -7.883 -11.248  1.00  8.860          H  
ATOM    545 2HH2 ARG A  40       6.717  -6.373 -11.788  1.00  8.860          H  
ATOM    546  N   LEU A  41      12.640  -5.893  -5.831  1.00  5.390          N  
ATOM    547  CA  LEU A  41      13.019  -5.799  -4.429  1.00  5.490          C  
ATOM    548  C   LEU A  41      12.071  -6.634  -3.546  1.00  5.720          C  
ATOM    549  O   LEU A  41      10.998  -7.028  -4.008  1.00  6.010          O  
ATOM    550  CB  LEU A  41      13.024  -4.326  -3.978  1.00  7.650          C  
ATOM    551  CG  LEU A  41      13.997  -3.373  -4.660  1.00  7.650          C  
ATOM    552  CD1 LEU A  41      13.703  -1.963  -4.163  1.00  7.650          C  
ATOM    553  CD2 LEU A  41      15.437  -3.753  -4.318  1.00  7.650          C  
ATOM    554  H   LEU A  41      12.125  -5.141  -6.269  1.00  6.470          H  
ATOM    555  HA  LEU A  41      14.021  -6.191  -4.360  1.00  6.590          H  
ATOM    556 1HB  LEU A  41      12.065  -3.916  -4.143  1.00  9.180          H  
ATOM    557 2HB  LEU A  41      13.216  -4.277  -2.925  1.00  9.180          H  
ATOM    558  HG  LEU A  41      13.854  -3.404  -5.740  1.00  9.180          H  
ATOM    559 1HD1 LEU A  41      14.382  -1.259  -4.641  1.00  9.180          H  
ATOM    560 2HD1 LEU A  41      12.675  -1.693  -4.408  1.00  9.180          H  
ATOM    561 3HD1 LEU A  41      13.843  -1.917  -3.087  1.00  9.180          H  
ATOM    562 1HD2 LEU A  41      16.116  -3.048  -4.799  1.00  9.180          H  
ATOM    563 2HD2 LEU A  41      15.576  -3.710  -3.235  1.00  9.180          H  
ATOM    564 3HD2 LEU A  41      15.666  -4.753  -4.672  1.00  9.180          H  
ATOM    565  N   PRO A  42      12.486  -7.020  -2.324  1.00  5.950          N  
ATOM    566  CA  PRO A  42      11.687  -7.695  -1.306  1.00  6.530          C  
ATOM    567  C   PRO A  42      10.466  -6.873  -0.913  1.00  6.720          C  
ATOM    568  O   PRO A  42      10.505  -5.648  -1.003  1.00  6.740          O  
ATOM    569  CB  PRO A  42      12.663  -7.805  -0.126  1.00  9.790          C  
ATOM    570  CG  PRO A  42      14.034  -7.786  -0.746  1.00  9.790          C  
ATOM    571  CD  PRO A  42      13.926  -6.885  -1.946  1.00  9.790          C  
ATOM    572  HA  PRO A  42      11.389  -8.686  -1.677  1.00  7.840          H  
ATOM    573 1HB  PRO A  42      12.509  -6.968   0.570  1.00 11.750          H  
ATOM    574 2HB  PRO A  42      12.466  -8.729   0.438  1.00 11.750          H  
ATOM    575 1HG  PRO A  42      14.776  -7.422  -0.013  1.00 11.750          H  
ATOM    576 2HG  PRO A  42      14.337  -8.809  -1.015  1.00 11.750          H  
ATOM    577 1HD  PRO A  42      14.198  -5.861  -1.690  1.00 11.750          H  
ATOM    578 2HD  PRO A  42      14.588  -7.323  -2.702  1.00 11.750          H  
ATOM    579  N   ALA A  43       9.412  -7.550  -0.426  1.00  7.120          N  
ATOM    580  CA  ALA A  43       8.137  -6.942   0.008  1.00  7.520          C  
ATOM    581  C   ALA A  43       8.315  -5.705   0.880  1.00  7.470          C  
ATOM    582  O   ALA A  43       7.506  -4.779   0.812  1.00  7.300          O  
ATOM    583  CB  ALA A  43       7.305  -7.944   0.788  1.00 10.370          C  
ATOM    584  H   ALA A  43       9.483  -8.559  -0.388  1.00  8.540          H  
ATOM    585  HA  ALA A  43       7.593  -6.646  -0.890  1.00  9.020          H  
ATOM    586 1HB  ALA A  43       6.360  -7.480   1.060  1.00 12.440          H  
ATOM    587 2HB  ALA A  43       7.118  -8.827   0.190  1.00 12.440          H  
ATOM    588 3HB  ALA A  43       7.839  -8.232   1.692  1.00 12.440          H  
ATOM    589  N   ASN A  44       9.381  -5.674   1.679  1.00  7.860          N  
ATOM    590  CA  ASN A  44       9.680  -4.577   2.598  1.00  8.130          C  
ATOM    591  C   ASN A  44       9.829  -3.240   1.858  1.00  7.490          C  
ATOM    592  O   ASN A  44       9.755  -2.166   2.460  1.00  7.770          O  
ATOM    593  CB  ASN A  44      10.946  -4.887   3.362  1.00 11.270          C  
ATOM    594  CG  ASN A  44      10.751  -5.977   4.374  1.00 11.270          C  
ATOM    595  OD1 ASN A  44       9.627  -6.294   4.780  1.00 11.270          O  
ATOM    596  ND2 ASN A  44      11.834  -6.570   4.794  1.00 11.270          N  
ATOM    597  H   ASN A  44       9.998  -6.472   1.676  1.00  9.430          H  
ATOM    598  HA  ASN A  44       8.856  -4.481   3.301  1.00  9.760          H  
ATOM    599 1HB  ASN A  44      11.727  -5.185   2.659  1.00 13.530          H  
ATOM    600 2HB  ASN A  44      11.292  -3.987   3.871  1.00 13.530          H  
ATOM    601 1HD2 ASN A  44      11.771  -7.305   5.470  1.00 13.530          H  
ATOM    602 2HD2 ASN A  44      12.730  -6.290   4.447  1.00 13.530          H  
ATOM    603  N   HIS A  45      10.099  -3.319   0.557  1.00  6.860          N  
ATOM    604  CA  HIS A  45      10.277  -2.190  -0.324  1.00  6.530          C  
ATOM    605  C   HIS A  45       9.095  -1.986  -1.234  1.00  5.640          C  
ATOM    606  O   HIS A  45       9.180  -1.217  -2.190  1.00  5.410          O  
ATOM    607  CB  HIS A  45      11.515  -2.369  -1.180  1.00  9.270          C  
ATOM    608  CG  HIS A  45      12.729  -2.283  -0.426  1.00  9.270          C  
ATOM    609  ND1 HIS A  45      13.249  -1.071  -0.034  1.00  9.270          N  
ATOM    610  CD2 HIS A  45      13.554  -3.234   0.057  1.00  9.270          C  
ATOM    611  CE1 HIS A  45      14.357  -1.277   0.651  1.00  9.270          C  
ATOM    612  NE2 HIS A  45      14.568  -2.589   0.724  1.00  9.270          N  
ATOM    613  H   HIS A  45      10.156  -4.242   0.126  1.00  8.230          H  
ATOM    614  HA  HIS A  45      10.403  -1.283   0.267  1.00  7.840          H  
ATOM    615 1HB  HIS A  45      11.471  -3.340  -1.659  1.00 11.130          H  
ATOM    616 2HB  HIS A  45      11.540  -1.613  -1.957  1.00 11.130          H  
ATOM    617  HD1 HIS A  45      12.828  -0.138  -0.251  1.00 11.130          H  
ATOM    618  HD2 HIS A  45      13.532  -4.321   0.005  1.00 11.130          H  
ATOM    619  HE1 HIS A  45      14.922  -0.435   1.048  1.00 11.130          H  
ATOM    620  N   ALA A  46       7.950  -2.592  -0.934  1.00  5.510          N  
ATOM    621  CA  ALA A  46       6.820  -2.399  -1.816  1.00  5.060          C  
ATOM    622  C   ALA A  46       6.511  -0.902  -1.991  1.00  4.690          C  
ATOM    623  O   ALA A  46       6.344  -0.470  -3.122  1.00  4.870          O  
ATOM    624  CB  ALA A  46       5.626  -3.207  -1.327  1.00  7.260          C  
ATOM    625  H   ALA A  46       7.889  -3.238  -0.143  1.00  6.610          H  
ATOM    626  HA  ALA A  46       7.076  -2.784  -2.789  1.00  6.070          H  
ATOM    627 1HB  ALA A  46       4.805  -3.098  -2.033  1.00  8.720          H  
ATOM    628 2HB  ALA A  46       5.914  -4.263  -1.276  1.00  8.720          H  
ATOM    629 3HB  ALA A  46       5.309  -2.894  -0.358  1.00  8.720          H  
ATOM    630  N   PRO A  47       6.572  -0.008  -0.981  1.00  4.640          N  
ATOM    631  CA  PRO A  47       6.326   1.407  -1.192  1.00  4.710          C  
ATOM    632  C   PRO A  47       7.309   2.046  -2.196  1.00  4.700          C  
ATOM    633  O   PRO A  47       6.976   3.046  -2.826  1.00  4.480          O  
ATOM    634  CB  PRO A  47       6.494   1.984   0.222  1.00  7.060          C  
ATOM    635  CG  PRO A  47       6.215   0.819   1.149  1.00  7.060          C  
ATOM    636  CD  PRO A  47       6.791  -0.370   0.434  1.00  7.060          C  
ATOM    637  HA  PRO A  47       5.292   1.544  -1.537  1.00  5.650          H  
ATOM    638 1HB  PRO A  47       7.506   2.405   0.336  1.00  8.480          H  
ATOM    639 2HB  PRO A  47       5.775   2.809   0.371  1.00  8.480          H  
ATOM    640 1HG  PRO A  47       6.673   0.985   2.137  1.00  8.480          H  
ATOM    641 2HG  PRO A  47       5.127   0.741   1.320  1.00  8.480          H  
ATOM    642 1HD  PRO A  47       7.854  -0.437   0.688  1.00  8.480          H  
ATOM    643 2HD  PRO A  47       6.259  -1.235   0.694  1.00  8.480          H  
ATOM    644  N   ASP A  48       8.493   1.449  -2.419  1.00  5.240          N  
ATOM    645  CA  ASP A  48       9.455   2.022  -3.362  1.00  5.620          C  
ATOM    646  C   ASP A  48       9.211   1.418  -4.739  1.00  5.290          C  
ATOM    647  O   ASP A  48       9.274   2.106  -5.765  1.00  5.560          O  
ATOM    648  CB  ASP A  48      10.897   1.697  -2.941  1.00  7.720          C  
ATOM    649  CG  ASP A  48      11.327   2.302  -1.595  1.00  7.720          C  
ATOM    650  OD1 ASP A  48      11.211   3.495  -1.427  1.00  7.720          O  
ATOM    651  OD2 ASP A  48      11.800   1.551  -0.744  1.00  7.720          O  
ATOM    652  H   ASP A  48       8.773   0.598  -1.943  1.00  6.290          H  
ATOM    653  HA  ASP A  48       9.319   3.101  -3.411  1.00  6.740          H  
ATOM    654 1HB  ASP A  48      11.011   0.615  -2.883  1.00  9.260          H  
ATOM    655 2HB  ASP A  48      11.581   2.050  -3.712  1.00  9.260          H  
ATOM    656  N   ILE A  49       8.897   0.124  -4.750  1.00  5.020          N  
ATOM    657  CA  ILE A  49       8.671  -0.635  -5.972  1.00  5.010          C  
ATOM    658  C   ILE A  49       7.483  -0.017  -6.675  1.00  4.460          C  
ATOM    659  O   ILE A  49       7.480   0.173  -7.895  1.00  4.660          O  
ATOM    660  CB  ILE A  49       8.328  -2.120  -5.666  1.00  7.020          C  
ATOM    661  CG1 ILE A  49       9.546  -2.862  -5.047  1.00  7.020          C  
ATOM    662  CG2 ILE A  49       7.877  -2.832  -6.972  1.00  7.020          C  
ATOM    663  CD1 ILE A  49       9.196  -4.237  -4.413  1.00  7.020          C  
ATOM    664  H   ILE A  49       8.862  -0.359  -3.848  1.00  6.020          H  
ATOM    665  HA  ILE A  49       9.548  -0.567  -6.612  1.00  6.010          H  
ATOM    666  HB  ILE A  49       7.525  -2.153  -4.949  1.00  8.420          H  
ATOM    667 1HG1 ILE A  49      10.292  -3.018  -5.822  1.00  8.420          H  
ATOM    668 2HG1 ILE A  49       9.984  -2.238  -4.280  1.00  8.420          H  
ATOM    669 1HG2 ILE A  49       7.613  -3.856  -6.761  1.00  8.420          H  
ATOM    670 2HG2 ILE A  49       7.008  -2.340  -7.396  1.00  8.420          H  
ATOM    671 3HG2 ILE A  49       8.690  -2.806  -7.695  1.00  8.420          H  
ATOM    672 1HD1 ILE A  49      10.064  -4.687  -3.997  1.00  8.420          H  
ATOM    673 2HD1 ILE A  49       8.490  -4.126  -3.628  1.00  8.420          H  
ATOM    674 3HD1 ILE A  49       8.788  -4.907  -5.151  1.00  8.420          H  
ATOM    675  N   LEU A  50       6.462   0.259  -5.878  1.00  4.080          N  
ATOM    676  CA  LEU A  50       5.211   0.808  -6.323  1.00  4.010          C  
ATOM    677  C   LEU A  50       5.305   2.299  -6.626  1.00  4.240          C  
ATOM    678  O   LEU A  50       4.810   2.729  -7.664  1.00  4.620          O  
ATOM    679  CB  LEU A  50       4.189   0.580  -5.221  1.00  5.640          C  
ATOM    680  CG  LEU A  50       3.439  -0.773  -5.179  1.00  5.640          C  
ATOM    681  CD1 LEU A  50       4.409  -1.980  -5.260  1.00  5.640          C  
ATOM    682  CD2 LEU A  50       2.761  -0.825  -3.855  1.00  5.640          C  
ATOM    683  H   LEU A  50       6.568   0.043  -4.886  1.00  4.900          H  
ATOM    684  HA  LEU A  50       4.907   0.289  -7.231  1.00  4.810          H  
ATOM    685 1HB  LEU A  50       4.654   0.765  -4.263  1.00  6.770          H  
ATOM    686 2HB  LEU A  50       3.435   1.314  -5.356  1.00  6.770          H  
ATOM    687  HG  LEU A  50       2.717  -0.831  -5.997  1.00  6.770          H  
ATOM    688 1HD1 LEU A  50       3.868  -2.894  -5.185  1.00  6.770          H  
ATOM    689 2HD1 LEU A  50       4.936  -1.969  -6.204  1.00  6.770          H  
ATOM    690 3HD1 LEU A  50       5.114  -1.952  -4.465  1.00  6.770          H  
ATOM    691 1HD2 LEU A  50       2.219  -1.756  -3.735  1.00  6.770          H  
ATOM    692 2HD2 LEU A  50       3.530  -0.761  -3.106  1.00  6.770          H  
ATOM    693 3HD2 LEU A  50       2.084   0.010  -3.745  1.00  6.770          H  
ATOM    694  N   ALA A  51       5.973   3.105  -5.778  1.00  4.450          N  
ATOM    695  CA  ALA A  51       6.086   4.545  -6.039  1.00  5.160          C  
ATOM    696  C   ALA A  51       6.780   4.843  -7.359  1.00  5.610          C  
ATOM    697  O   ALA A  51       6.470   5.842  -8.006  1.00  6.370          O  
ATOM    698  CB  ALA A  51       6.843   5.231  -4.923  1.00  6.940          C  
ATOM    699  H   ALA A  51       6.366   2.767  -4.899  1.00  5.340          H  
ATOM    700  HA  ALA A  51       5.087   4.961  -6.097  1.00  6.190          H  
ATOM    701 1HB  ALA A  51       6.893   6.299  -5.124  1.00  8.330          H  
ATOM    702 2HB  ALA A  51       6.330   5.068  -3.985  1.00  8.330          H  
ATOM    703 3HB  ALA A  51       7.852   4.821  -4.863  1.00  8.330          H  
ATOM    704  N   LYS A  52       7.746   4.013  -7.748  1.00  5.430          N  
ATOM    705  CA  LYS A  52       8.453   4.202  -9.010  1.00  6.130          C  
ATOM    706  C   LYS A  52       7.600   3.959 -10.267  1.00  6.130          C  
ATOM    707  O   LYS A  52       8.011   4.336 -11.368  1.00  6.310          O  
ATOM    708  CB  LYS A  52       9.711   3.338  -9.056  1.00  8.300          C  
ATOM    709  CG  LYS A  52      10.821   3.810  -8.114  1.00  8.300          C  
ATOM    710  CD  LYS A  52      12.048   2.908  -8.194  1.00  8.300          C  
ATOM    711  CE  LYS A  52      13.159   3.395  -7.270  1.00  8.300          C  
ATOM    712  NZ  LYS A  52      14.369   2.526  -7.347  1.00  8.300          N  
ATOM    713  H   LYS A  52       8.026   3.241  -7.133  1.00  6.520          H  
ATOM    714  HA  LYS A  52       8.775   5.243  -9.047  1.00  7.360          H  
ATOM    715 1HB  LYS A  52       9.446   2.313  -8.773  1.00  9.960          H  
ATOM    716 2HB  LYS A  52      10.101   3.312 -10.071  1.00  9.960          H  
ATOM    717 1HG  LYS A  52      11.109   4.825  -8.387  1.00  9.960          H  
ATOM    718 2HG  LYS A  52      10.451   3.828  -7.094  1.00  9.960          H  
ATOM    719 1HD  LYS A  52      11.762   1.895  -7.898  1.00  9.960          H  
ATOM    720 2HD  LYS A  52      12.417   2.880  -9.218  1.00  9.960          H  
ATOM    721 1HE  LYS A  52      13.434   4.411  -7.548  1.00  9.960          H  
ATOM    722 2HE  LYS A  52      12.790   3.396  -6.243  1.00  9.960          H  
ATOM    723 1HZ  LYS A  52      15.081   2.879  -6.722  1.00  9.960          H  
ATOM    724 2HZ  LYS A  52      14.122   1.584  -7.082  1.00  9.960          H  
ATOM    725 3HZ  LYS A  52      14.726   2.526  -8.293  1.00  9.960          H  
ATOM    726  N   SER A  53       6.477   3.253 -10.135  1.00  6.220          N  
ATOM    727  CA  SER A  53       5.617   2.956 -11.275  1.00  6.520          C  
ATOM    728  C   SER A  53       4.745   4.205 -11.488  1.00  6.680          C  
ATOM    729  O   SER A  53       4.821   5.123 -10.670  1.00  6.840          O  
ATOM    730  CB  SER A  53       4.780   1.719 -10.978  1.00  9.010          C  
ATOM    731  OG  SER A  53       3.779   1.993 -10.047  1.00  9.010          O  
ATOM    732  H   SER A  53       6.164   2.981  -9.204  1.00  7.460          H  
ATOM    733  HA  SER A  53       6.244   2.777 -12.144  1.00  7.820          H  
ATOM    734 1HB  SER A  53       4.347   1.315 -11.877  1.00 10.810          H  
ATOM    735 2HB  SER A  53       5.436   0.950 -10.571  1.00 10.810          H  
ATOM    736  HG  SER A  53       4.230   2.155  -9.200  1.00 10.810          H  
ATOM    737  N   PRO A  54       3.998   4.354 -12.600  1.00  6.910          N  
ATOM    738  CA  PRO A  54       3.071   5.458 -12.803  1.00  7.310          C  
ATOM    739  C   PRO A  54       2.063   5.479 -11.661  1.00  7.720          C  
ATOM    740  O   PRO A  54       1.532   4.433 -11.293  1.00  8.170          O  
ATOM    741  CB  PRO A  54       2.414   5.094 -14.142  1.00 10.960          C  
ATOM    742  CG  PRO A  54       3.456   4.240 -14.851  1.00 10.960          C  
ATOM    743  CD  PRO A  54       4.096   3.425 -13.741  1.00 10.960          C  
ATOM    744  HA  PRO A  54       3.627   6.402 -12.857  1.00  8.770          H  
ATOM    745 1HB  PRO A  54       1.469   4.559 -13.960  1.00 13.160          H  
ATOM    746 2HB  PRO A  54       2.161   6.010 -14.695  1.00 13.160          H  
ATOM    747 1HG  PRO A  54       2.969   3.607 -15.612  1.00 13.160          H  
ATOM    748 2HG  PRO A  54       4.176   4.878 -15.383  1.00 13.160          H  
ATOM    749 1HD  PRO A  54       3.498   2.526 -13.562  1.00 13.160          H  
ATOM    750 2HD  PRO A  54       5.136   3.203 -14.005  1.00 13.160          H  
ATOM    751  N   GLN A  55       1.751   6.660 -11.142  1.00  7.860          N  
ATOM    752  CA  GLN A  55       0.806   6.748 -10.034  1.00  8.560          C  
ATOM    753  C   GLN A  55      -0.541   7.290 -10.468  1.00  8.880          C  
ATOM    754  O   GLN A  55      -0.639   7.982 -11.485  1.00  9.650          O  
ATOM    755  CB  GLN A  55       1.389   7.597  -8.904  1.00 11.700          C  
ATOM    756  CG  GLN A  55       2.714   7.059  -8.368  1.00 11.700          C  
ATOM    757  CD  GLN A  55       2.579   5.688  -7.741  1.00 11.700          C  
ATOM    758  OE1 GLN A  55       1.795   5.479  -6.802  1.00 11.700          O  
ATOM    759  NE2 GLN A  55       3.334   4.755  -8.262  1.00 11.700          N  
ATOM    760  H   GLN A  55       2.188   7.499 -11.496  1.00  9.430          H  
ATOM    761  HA  GLN A  55       0.636   5.744  -9.645  1.00 10.270          H  
ATOM    762 1HB  GLN A  55       1.552   8.612  -9.261  1.00 14.040          H  
ATOM    763 2HB  GLN A  55       0.675   7.650  -8.081  1.00 14.040          H  
ATOM    764 1HG  GLN A  55       3.429   6.970  -9.190  1.00 14.040          H  
ATOM    765 2HG  GLN A  55       3.102   7.741  -7.615  1.00 14.040          H  
ATOM    766 1HE2 GLN A  55       3.332   3.811  -7.898  1.00 14.040          H  
ATOM    767 2HE2 GLN A  55       3.962   4.967  -9.050  1.00 14.040          H  
ATOM    768  N   SER A  56      -1.561   6.985  -9.675  1.00  8.530          N  
ATOM    769  CA  SER A  56      -2.918   7.468  -9.895  1.00  9.080          C  
ATOM    770  C   SER A  56      -3.176   8.725  -9.074  1.00  9.340          C  
ATOM    771  O   SER A  56      -4.241   9.334  -9.187  1.00  9.950          O  
ATOM    772  OXT SER A  56      -2.448   8.951  -8.107  1.00 13.620          O  
ATOM    773  CB  SER A  56      -3.921   6.391  -9.514  1.00 11.930          C  
ATOM    774  OG  SER A  56      -3.803   5.270 -10.348  1.00 11.930          O  
ATOM    775  H   SER A  56      -1.390   6.389  -8.878  1.00 10.240          H  
ATOM    776  HA  SER A  56      -3.037   7.710 -10.952  1.00 10.900          H  
ATOM    777 1HB  SER A  56      -3.756   6.093  -8.480  1.00 14.310          H  
ATOM    778 2HB  SER A  56      -4.931   6.791  -9.580  1.00 14.310          H  
ATOM    779  HG  SER A  56      -4.414   4.605  -9.993  1.00 14.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -220.842 25.1032 166.337 -12.7365 4.28854 9.89394 82.8379 -90.3102 -0.28708 -1.5136 -75.1581 -17.0649 -14.092 -10.3961 -12.3839 -6.04316 0 -1.20572 2.09165 22.5757 33.0267 -20.3559 20.6542 -18.1916 5.7009 30.0339 -98.0375
VAL:NtermProteinFull_1 -6.4609 0.91436 1.46998 -0.33306 0.28501 0.07292 1.73253 -1.70154 -0.02815 -0.1093 -1.9326 1.45112 0 0 -0.72009 0 0 0.04859 9e-05 0.41089 0 0 0 1.9342 0 0.20003 -2.76592
VAL_2 -5.56218 0.63724 1.61404 -0.37165 0.28646 0.08995 1.35721 -1.57163 -0.02815 -0.1093 -1.47688 -0.12878 0 0 -1.94116 0 0 -0.07066 0.01635 0.83048 0 -0.79185 0 1.9342 -0.18743 0.40801 -5.06573
SER_3 -2.90852 0.24667 2.86883 -0.02701 0 0.06348 1.33007 -1.45629 -0 -0 -0.33369 -0.71649 0 0 -0.74693 0 0 0.00364 0.16344 0.05622 0 -0.56315 0.62325 -0.77834 -0.23924 0.38598 -2.02805
GLU_4 -1.35411 0.05471 1.72194 -0.57844 0.24823 1.54739 0.26677 -0.71824 -0 -0 -0.55591 -3.13682 0 0 0 0 0 -0.04578 0.0015 0 3.17357 -0.13887 0 -2.7348 -0.27141 0.36783 -2.15244
SER_5 -3.29065 0.24126 4.13408 -0.02615 0 0.06284 2.12646 -1.86081 -0.00485 -0.02089 -0.234 -0.73882 0 0 -1.24501 -0.24257 0 0.07547 0.23352 0.19312 0 -0.44506 0.63645 -0.77834 -0.31913 0.34843 -1.15466
CYS_6 -1.15997 0.07774 1.13228 -0.05768 0.01523 0.02269 0.31338 -0.56865 -0 -0 0.37741 -0.66984 0 0 0 0 0 -0.02318 0.01049 0.30301 0 0.06628 0 3.6196 -0.04794 0.33629 3.74713
SER_7 -1.86877 0.0778 2.50098 -0.03566 0.01542 0.06544 1.17482 -1.13778 -0 -0 -1.15798 -0.7213 0 0 -0.49808 -0.24257 0 -0.01413 6e-05 0.48161 0 0.03307 0.60555 -0.77834 0.09046 0.28266 -1.12674
THR_8 -3.77032 0.25272 2.77994 -0.12528 0.0761 0.08268 0.57401 -1.61877 -0.00485 -0.02089 -0.05635 -0.68331 0 0 0 0 0 -0.01506 0.00179 0.0442 0 -0.37078 2.32413 -1.0874 -0.23067 0.23382 -1.61428
ASN_9 -2.8209 0.46643 2.69296 -0.17763 0.00622 0.27205 0.91247 -1.32139 -0 -0 -0.0044 -0.79372 0 0 0 0 0 0.01108 0.03803 0 2.23137 0.46114 0 -0.93687 0.69554 0.69726 2.42963
PRO_10 -4.32835 0.77507 1.52043 -0.19707 0.00452 0.14356 0.54838 -0.77936 -0 -0 -0.44088 0.03332 0 0 0 0 0 -0.01366 0.00032 0.4927 0 -0.96498 0 -2.4119 0.72276 0.72326 -4.17187
LEU_11 -4.76462 0.40616 2.08366 -0.54187 0.1385 0.12297 1.30728 -1.47775 -0.02651 -0.10334 -1.01742 0.2101 0 0 0 0 0 0.00028 0.01051 0.90973 0 -0.09781 0 0.18072 -0.12278 0.31582 -2.46637
GLY_12 -2.93009 0.40043 1.75646 -0.00058 0 0 0.54153 -1.11494 -0 -0 -0.10562 -0.2092 0 0 0 0 0 -0.11627 0 0 0 -0.37433 0 0.83697 0.33249 0.19821 -0.78494
ASN_13 -6.52824 0.67872 6.51247 -0.15668 0.0181 0.21018 2.41191 -2.90091 -0.01823 -0.08989 -1.9453 -0.64507 0 0 -0.81254 -0.83386 0 -0.01538 0.00243 0 2.01194 -0.19859 0 -0.93687 0.32968 0.3185 -2.58763
HIS_D_14 -2.65418 0.20606 2.91507 -0.81413 0.04841 0.90769 0.89148 -1.31962 -0 -0 -1.45468 -0.1526 0 0 -0.81254 -0.43593 0 -0.00061 0.04611 0 1.65016 -0.08078 0 -0.45461 -0.03649 0.43059 -1.1206
SER_15 -3.11635 0.21604 4.03329 -0.02894 5e-05 0.05047 1.75602 -1.84887 -0 -0 -1.03506 -0.95573 0 0 0 0 0 0.22004 0.00031 0.35879 0 -0.0139 0.60212 -0.77834 -0.01322 0.18419 -0.36909
ALA_16 -1.00577 0.09724 1.36163 -0.02578 0.00027 0 0.44894 -0.67477 -0 -0 0.42276 -0.24456 0 0 0 0 0 -0.10469 0 0 0 -0.0019 0 1.8394 -0.16716 0.20056 2.14616
GLY_17 -1.63323 0.07284 1.72023 -8e-05 0 0 0.45898 -0.81999 -0.00417 -0.05061 0.00894 -0.38575 0 0 0 0 0 -0.14407 0 0 0 -1.51942 0 0.83697 -0.53416 0.22374 -1.7698
ASN_18 -5.18246 0.55767 4.7284 -0.1813 0.00667 0.25548 2.41266 -2.30672 -0 -0 -3.3862 -0.42972 0 0 0 0 0 0.04252 0.00328 0 2.33712 0.17091 0 -0.93687 -0.12982 0.18981 -1.84856
SER_19 -5.30966 0.58318 4.258 -0.02133 0 0.05143 2.21612 -2.33899 -0.01823 -0.08989 -2.16118 -0.59075 0 0 0 0 0 -0.02113 0.00133 0.16767 0 -0.49271 0.60056 -0.77834 0.20928 0.3149 -3.41974
MET_20 -8.88203 0.82767 4.11068 -0.49041 0.19852 0.06248 1.2422 -2.33697 -0.00724 -0.03069 -0.82022 -0.11635 0 0 0 0 0 0.00042 0.00824 1.60351 0 0.02026 0 0.60916 0.10571 0.30948 -3.58557
VAL_21 -5.8148 0.56068 2.96584 -0.38484 0.34935 0.09744 2.3037 -2.16647 -0 -0 -2.53874 -0.25303 0 0 0 0 0 -0.07848 0.01731 0.98918 0 -0.80096 0 1.9342 -0.22647 0.28106 -2.76501
GLN_22 -6.37937 0.59266 4.01748 -0.3514 0.07685 0.23069 2.90812 -2.2851 -0.00212 -0.00884 -3.22078 -0.21046 0 0 -2.66125 0 0 -0.03253 0.01644 0 3.07576 0.04899 0 -0.18838 -0.30161 0.46534 -4.20949
THR_23 -4.00616 0.21577 3.79549 -0.20263 0.11295 0.07235 2.55138 -2.01501 -0.00258 -0.01033 -2.94228 -1.00904 0 0 0 0 0 -0.01274 0.02736 0.97889 0 -0.73976 2.28983 -1.0874 -0.10437 0.4579 -1.63037
THR_24 -4.70343 0.52104 2.53087 -0.17618 0.10039 0.06471 1.30752 -1.81143 -0 -0 -2.00891 -0.31059 0 0 0 -0.42145 0 -0.0597 0.04776 0.16927 0 -0.08933 2.27507 -1.0874 0.05555 0.3496 -3.24663
ASP_25 -3.25572 0.28215 4.40457 -0.12235 0.02068 0.37004 2.00907 -1.92708 -0.00258 -0.01033 -3.72504 -0.51506 0 0 0 -0.60215 0 0.03981 0.00761 0 3.54266 -0.57727 0 -2.3716 0.12598 0.37187 -1.93473
GLY_26 -1.50062 0.24557 1.38809 -0.00011 0 0 0.48365 -0.78488 -0 -0 -0.59531 -0.41999 0 0 0 0 0 -0.06507 0 0 0 -0.90205 0 0.83697 0.78212 0.28156 -0.25008
THR_27 -2.38524 0.71178 2.22836 -0.19538 0.08722 0.06739 0.70666 -1.1917 -0.00823 -0.03422 -0.55289 -0.37776 0 0 0 0 0 0.0757 0.03231 0.2208 0 -0.42005 2.38359 -1.0874 6.40988 1.55372 8.22453
PRO_28 -3.44274 0.56061 2.89387 -0.19825 0.00945 0.14791 1.2845 -1.35035 -0.00823 -0.03422 -1.82499 -0.0076 0 0 0 0 0 -0.00745 0.0049 0.42973 0 -0.89835 0 -2.4119 5.45918 1.62421 2.23029
THR_29 -3.06245 0.22697 1.79078 -0.11894 0.07271 0.07616 0.87103 -1.05536 -0 -0 -0.84973 -0.73968 0 0 0 0 0 -0.02551 0.03358 0.05108 0 -0.32567 2.28518 -1.0874 -0.32727 0.3818 -1.80274
SER_30 -3.52209 0.17446 4.523 -0.02624 0 0.06214 2.76103 -2.10339 -0.01557 -0.057 -3.41291 -0.52478 0 0 0 -0.90537 0 -0.00267 0.02213 0.03337 0 -0.55874 1.21554 -0.77834 -0.27006 0.49931 -2.88619
VAL_31 -4.74758 0.42432 0.89202 -0.31485 0.28989 0.07183 0.23723 -1.20735 -0 -0 0.06595 -0.62697 0 0 0 0 0 -0.0679 0.08175 1.85827 0 -0.79561 0 1.9342 -0.36769 0.50058 -1.77191
GLN_32 -4.98843 0.23175 4.58012 -0.63034 0.14068 0.6636 2.59882 -2.40658 -0.01557 -0.057 -2.97124 -0.74037 0 0 0 -0.30322 0 0.01878 0.04624 0 2.10089 -0.03379 0 -0.18838 -0.24419 0.36136 -1.83688
GLU_33 -3.72681 0.25574 2.80833 -0.21888 0.03966 0.31017 0.69519 -1.33697 -0 -0 -1.41416 -0.47094 0 0 0 -0.39793 0 0.05365 0.11726 0 3.79422 -0.02478 0 -2.7348 -0.18964 0.24105 -2.19964
VAL_34 -5.3099 0.42914 3.00465 -0.38111 0.32512 0.09859 2.28272 -2.12749 -0.00417 -0.05061 -1.83192 -0.33596 0 0 0 0 0 -0.0887 0.08516 1.15556 0 -0.67352 0 1.9342 -0.31181 0.35027 -1.44976
ALA_35 -2.01515 0.43318 1.33142 -0.02365 0 0 0.66333 -0.86384 -0.01367 -0.15165 -0.54978 -0.15624 0 0 0 0 0 0.04954 0 0 0 -0.13992 0 1.8394 -0.51938 0.91049 0.79408
PRO_36 -2.65916 0.42856 1.49941 -0.18818 0.00134 0.13498 0.44194 -0.68008 -0 -0 -0.286 0.05785 0 0 0 0 0 0.00023 0.00715 0.78494 0 -1.00131 0 -2.4119 -0.73395 0.78625 -3.81794
HIS_D_37 -3.06357 0.21544 3.98235 -0.46903 0.01855 0.32693 2.01584 -1.74581 -0 -0 -2.54643 -0.47439 0 0 -0.92429 0 0 -0.01887 0.02911 0 1.84001 -0.48362 0 -0.45461 -0.2872 0.29119 -1.74842
THR_38 -1.92542 0.23207 2.36405 -0.15924 0.068 0.05752 0.91492 -1.10824 -0 -0 -0.67583 -0.21697 0 0 -0.92429 0 0 -0.11467 0.00317 0.05737 0 0.05112 2.30642 -1.0874 0.04238 0.22146 0.10644
GLY_39 -1.03078 0.06153 1.25052 -6e-05 0 0 0.33575 -0.62396 -0.00023 -0.00061 -0.02346 -0.37676 0 0 0 0 0 -0.15806 0 0 0 -1.51743 0 0.83697 -0.44217 0.14106 -1.54771
ARG_40 -4.08483 0.25287 3.09104 -0.77532 0.11745 0.39758 1.76104 -1.50834 -0.01367 -0.15165 -1.19871 0.77182 0 0 0 0 0 -0.03365 0.15967 2.64742 0 -0.02933 0 -1.2888 -0.5106 0.22397 -0.17205
LEU_41 -4.43759 0.94751 1.97053 -0.4496 0.23447 0.06716 0.57475 -1.12771 -0.00023 -0.00061 -0.18934 0.41722 0 0 0 0 0 0.07133 0.0397 0.31426 0 -0.12853 0 0.18072 -0.30938 0.91254 -0.91281
PRO_42 -3.45013 0.69366 2.79128 -0.11757 0.00027 0.08803 1.62659 -1.29536 -0 -0 -1.33637 0.2709 0 0 0 0 0 -0.02737 0.04565 0.15494 0 -1.21699 0 -2.4119 -0.40496 1.00116 -3.58817
ALA_43 -3.89654 0.58948 2.62152 -0.02372 1e-05 0 1.56074 -1.78254 -0.02139 -0.0815 -1.45422 -0.36205 0 0 0 0 0 -0.13225 0 0 0 -0.2331 0 1.8394 -0.01583 0.41166 -0.98032
ASN_44 -3.15694 0.3318 2.61466 -0.18615 0.0313 0.28522 0.7811 -1.28424 -0 -0 0.05097 -0.37947 0 0 0 0 0 -0.11933 0.01415 0 1.55295 0.15064 0 -0.93687 0.21697 0.26427 0.23104
HIS_D_45 -7.34293 0.98047 5.75764 -0.44881 0.05081 0.57158 3.61445 -2.84366 -0.01331 -0.09189 -5.06589 -0.36896 0 0 0 -0.61832 0 -0.06355 0.13966 0 1.63939 -0.41481 0 -0.45461 -0.24393 0.47446 -4.74221
ALA_46 -6.35127 1.43827 3.84278 -0.01975 0 0 3.60049 -2.82029 -0.00592 -0.02822 -2.34385 -0.36785 0 0 0 0 0 0.09458 0 0 0 -0.33774 0 1.8394 0.36587 1.94602 0.85252
PRO_47 -6.50726 1.1248 3.27841 -0.07284 0 0.04434 1.36356 -1.62091 -0 -0 -1.36164 0.61653 0 0 0 0 0 -0.15625 0.002 0.46641 0 -0.43303 0 -2.4119 0.40002 1.90362 -3.36416
ASP_48 -4.90858 0.41102 5.78116 -0.09907 0.00065 0.2925 3.01199 -2.6763 -0 -0 -3.02074 -0.36845 0 0 0 -0.61832 0 -0.02811 0.00796 0 2.03823 -0.16343 0 -2.3716 -0.23388 0.49805 -2.44691
ILE_49 -7.36922 0.70035 3.93722 -0.48554 0.38407 0.09625 1.95111 -2.52484 -0 -0 -0.98866 0.02638 0 0 0 0 0 -0.04442 0.04311 0.57502 0 -0.40601 0 0.73287 -0.00552 0.52943 -2.8484
LEU_50 -9.3651 1.42998 3.81084 -0.54099 0.27839 0.11309 3.75216 -3.09358 -0.01331 -0.09189 -3.06164 0.14851 0 0 0 0 0 0.02338 0.32984 3.0941 0 -0.19774 0 0.18072 0.00917 0.97681 -2.21726
ALA_51 -4.11838 0.46121 3.48299 -0.02405 0 0 1.73983 -2.18232 -0.00592 -0.02822 -0.35044 -0.36475 0 0 0 0 0 -0.00211 0 0 0 -0.36079 0 1.8394 -0.33875 0.7771 0.52482
LYS_52 -2.71846 0.1995 3.29421 -0.31937 0.0335 0.16418 1.17132 -1.46046 -0 -0 -1.28582 -0.09507 0 0 0 0 0 -0.06246 0.04075 1.92316 0 -0.03755 0 -1.5107 -0.6344 0.405 -0.89269
SER_53 -3.53084 0.39296 5.17584 -0.03515 2e-05 0.05871 2.61604 -2.28875 -0 -0 -1.55777 -0.30794 0 0 -0.54886 0 0 0.05612 0.13977 0.18133 0 -0.44805 1.89214 -0.77834 -0.37793 1.27473 1.91404
PRO_54 -1.65802 0.31425 1.51909 -0.13164 0.00456 0.09437 0.19223 -0.67117 -0 -0 0.32351 0.18804 0 0 0 0 0 -0.1006 0.00098 0.15676 0 -0.86902 0 -2.4119 -0.47095 1.21894 -2.30058
GLN_55 -3.84669 0.22212 3.90689 -0.61608 0.08988 0.63984 1.64763 -1.95889 -0 -0 -2.09085 -0.58355 0 0 -0.54886 0 0 -0.00384 0.01124 0 2.03844 -0.04592 0 -0.18838 -0.42634 0.30403 -1.44933
SER:CtermProteinFull_56 -1.02878 0.01952 1.29425 -0.03847 0.0026 0.04494 0.47722 -0.50581 -0 -0 -1.0129 1.02679 0 0 0 -0.42145 0 0 0.0001 0.48196 0 0 0.61442 -0.77834 -0.05444 0.17264 0.29425
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504675 MODEL 4 2023-04-22_00000043_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 23.879
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 6.984890
REMARK    SCORE          fa_dun:          41.290
REMARK    SCORE     cart_bonded:          27.431
REMARK    SCORE     hbond_sr_bb:         -12.675
REMARK    SCORE     hbond_bb_sc:         -16.093
REMARK    SCORE    fa_intra_rep:           0.344
REMARK    SCORE             ref:           8.798
REMARK    SCORE         p_aa_pp:         -16.572
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:         -99.726
REMARK    SCORE          fa_atr:        -229.070
REMARK    SCORE fa_intra_sol_xover4:           8.283
REMARK    SCORE     hbond_lr_bb:          -8.311
REMARK    SCORE     total_score:         -99.726
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -2.857
REMARK    SCORE           omega:          -0.735
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:         -52.558
REMARK    SCORE     rama_prepro:         -13.489
REMARK    SCORE     lk_ball_wtd:          -9.733
REMARK    SCORE          fa_sol:         152.356
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          23.865
REMARK    SCORE            time:           0.000
ATOM      1  N   VAL A   1       0.358  -0.240  -0.380  1.00 10.000          N  
ATOM      2  CA  VAL A   1       1.823  -0.179  -0.320  1.00  9.470          C  
ATOM      3  C   VAL A   1       2.311   1.254  -0.391  1.00  8.970          C  
ATOM      4  O   VAL A   1       2.420   1.816  -1.467  1.00  9.050          O  
ATOM      5  CB  VAL A   1       2.483  -0.988  -1.473  1.00 13.470          C  
ATOM      6  CG1 VAL A   1       4.028  -0.897  -1.385  1.00 13.470          C  
ATOM      7  CG2 VAL A   1       2.066  -2.474  -1.402  1.00 13.470          C  
ATOM      8 1H   VAL A   1       0.063  -1.101  -0.811  1.00 12.000          H  
ATOM      9 2H   VAL A   1      -0.008  -0.205   0.561  1.00 12.000          H  
ATOM     10 3H   VAL A   1      -0.033   0.542  -0.908  1.00 12.000          H  
ATOM     11  HA  VAL A   1       2.146  -0.607   0.631  1.00 11.360          H  
ATOM     12  HB  VAL A   1       2.175  -0.555  -2.429  1.00 16.160          H  
ATOM     13 1HG1 VAL A   1       4.466  -1.466  -2.198  1.00 16.160          H  
ATOM     14 2HG1 VAL A   1       4.357   0.140  -1.459  1.00 16.160          H  
ATOM     15 3HG1 VAL A   1       4.366  -1.316  -0.439  1.00 16.160          H  
ATOM     16 1HG2 VAL A   1       2.542  -3.026  -2.218  1.00 16.160          H  
ATOM     17 2HG2 VAL A   1       2.395  -2.896  -0.451  1.00 16.160          H  
ATOM     18 3HG2 VAL A   1       0.990  -2.581  -1.486  1.00 16.160          H  
ATOM     19  N   VAL A   2       2.632   1.824   0.759  1.00  8.680          N  
ATOM     20  CA  VAL A   2       3.075   3.213   0.824  1.00  8.440          C  
ATOM     21  C   VAL A   2       4.508   3.284   1.314  1.00  8.080          C  
ATOM     22  O   VAL A   2       4.862   2.633   2.295  1.00  8.460          O  
ATOM     23  CB  VAL A   2       2.109   4.022   1.752  1.00 11.910          C  
ATOM     24  CG1 VAL A   2       2.029   3.410   3.151  1.00 11.910          C  
ATOM     25  CG2 VAL A   2       2.565   5.464   1.886  1.00 11.910          C  
ATOM     26  H   VAL A   2       2.567   1.285   1.610  1.00 10.420          H  
ATOM     27  HA  VAL A   2       3.042   3.648  -0.175  1.00 10.130          H  
ATOM     28  HB  VAL A   2       1.117   3.995   1.318  1.00 14.290          H  
ATOM     29 1HG1 VAL A   2       1.332   3.989   3.757  1.00 14.290          H  
ATOM     30 2HG1 VAL A   2       1.682   2.386   3.091  1.00 14.290          H  
ATOM     31 3HG1 VAL A   2       3.007   3.432   3.629  1.00 14.290          H  
ATOM     32 1HG2 VAL A   2       1.868   6.014   2.517  1.00 14.290          H  
ATOM     33 2HG2 VAL A   2       3.556   5.504   2.340  1.00 14.290          H  
ATOM     34 3HG2 VAL A   2       2.601   5.927   0.913  1.00 14.290          H  
ATOM     35  N   SER A   3       5.327   4.074   0.626  1.00  7.610          N  
ATOM     36  CA  SER A   3       6.727   4.249   1.004  1.00  7.520          C  
ATOM     37  C   SER A   3       6.888   4.775   2.415  1.00  6.920          C  
ATOM     38  O   SER A   3       6.143   5.657   2.857  1.00  6.410          O  
ATOM     39  CB  SER A   3       7.429   5.221   0.084  1.00 10.560          C  
ATOM     40  OG  SER A   3       8.713   5.495   0.591  1.00 10.560          O  
ATOM     41  H   SER A   3       4.976   4.570  -0.199  1.00  9.130          H  
ATOM     42  HA  SER A   3       7.225   3.281   0.940  1.00  9.020          H  
ATOM     43 1HB  SER A   3       7.506   4.798  -0.917  1.00 12.680          H  
ATOM     44 2HB  SER A   3       6.866   6.135   0.004  1.00 12.680          H  
ATOM     45  HG  SER A   3       9.011   6.310   0.146  1.00 12.680          H  
ATOM     46  N   GLU A   4       7.910   4.276   3.120  1.00  7.250          N  
ATOM     47  CA  GLU A   4       8.226   4.724   4.476  1.00  7.080          C  
ATOM     48  C   GLU A   4       8.688   6.182   4.488  1.00  6.780          C  
ATOM     49  O   GLU A   4       8.749   6.820   5.540  1.00  7.020          O  
ATOM     50  CB  GLU A   4       9.291   3.818   5.124  1.00  9.980          C  
ATOM     51  CG  GLU A   4      10.712   3.859   4.498  1.00  9.980          C  
ATOM     52  CD  GLU A   4      10.892   2.922   3.330  1.00  9.980          C  
ATOM     53  OE1 GLU A   4       9.903   2.550   2.730  1.00  9.980          O  
ATOM     54  OE2 GLU A   4      12.010   2.570   3.042  1.00  9.980          O  
ATOM     55  H   GLU A   4       8.494   3.545   2.703  1.00  8.700          H  
ATOM     56  HA  GLU A   4       7.318   4.657   5.076  1.00  8.500          H  
ATOM     57 1HB  GLU A   4       9.396   4.086   6.175  1.00 11.980          H  
ATOM     58 2HB  GLU A   4       8.949   2.785   5.089  1.00 11.980          H  
ATOM     59 1HG  GLU A   4      10.947   4.867   4.174  1.00 11.980          H  
ATOM     60 2HG  GLU A   4      11.428   3.592   5.272  1.00 11.980          H  
ATOM     61  N   SER A   5       9.042   6.697   3.308  1.00  6.600          N  
ATOM     62  CA  SER A   5       9.487   8.065   3.123  1.00  6.710          C  
ATOM     63  C   SER A   5       8.324   9.061   3.019  1.00  5.980          C  
ATOM     64  O   SER A   5       8.551  10.272   2.945  1.00  6.200          O  
ATOM     65  CB  SER A   5      10.387   8.174   1.897  1.00  9.350          C  
ATOM     66  OG  SER A   5       9.689   7.929   0.691  1.00  9.350          O  
ATOM     67  H   SER A   5       8.976   6.100   2.486  1.00  7.920          H  
ATOM     68  HA  SER A   5      10.080   8.343   3.996  1.00  8.050          H  
ATOM     69 1HB  SER A   5      10.827   9.170   1.866  1.00 11.220          H  
ATOM     70 2HB  SER A   5      11.205   7.461   1.993  1.00 11.220          H  
ATOM     71  HG  SER A   5      10.324   8.117  -0.014  1.00 11.220          H  
ATOM     72  N   CYS A   6       7.080   8.566   2.965  1.00  5.390          N  
ATOM     73  CA  CYS A   6       5.931   9.451   2.835  1.00  4.930          C  
ATOM     74  C   CYS A   6       5.612  10.152   4.148  1.00  4.870          C  
ATOM     75  O   CYS A   6       5.622   9.546   5.216  1.00  5.050          O  
ATOM     76  CB  CYS A   6       4.681   8.683   2.395  1.00  7.090          C  
ATOM     77  SG  CYS A   6       4.765   7.965   0.734  1.00  7.090          S  
ATOM     78  H   CYS A   6       6.923   7.560   3.049  1.00  6.470          H  
ATOM     79  HA  CYS A   6       6.162  10.205   2.083  1.00  5.920          H  
ATOM     80 1HB  CYS A   6       4.496   7.864   3.101  1.00  8.500          H  
ATOM     81 2HB  CYS A   6       3.818   9.336   2.440  1.00  8.500          H  
ATOM     82  HG  CYS A   6       5.518   6.919   1.111  1.00  8.500          H  
ATOM     83  N   SER A   7       5.233  11.429   4.058  1.00  5.050          N  
ATOM     84  CA  SER A   7       4.798  12.185   5.234  1.00  5.480          C  
ATOM     85  C   SER A   7       3.380  11.824   5.670  1.00  5.330          C  
ATOM     86  O   SER A   7       2.980  12.062   6.812  1.00  5.840          O  
ATOM     87  CB  SER A   7       4.859  13.661   4.920  1.00  7.500          C  
ATOM     88  OG  SER A   7       3.951  13.983   3.889  1.00  7.500          O  
ATOM     89  H   SER A   7       5.262  11.902   3.166  1.00  6.060          H  
ATOM     90  HA  SER A   7       5.481  11.964   6.056  1.00  6.580          H  
ATOM     91 1HB  SER A   7       4.608  14.229   5.817  1.00  9.000          H  
ATOM     92 2HB  SER A   7       5.871  13.934   4.624  1.00  9.000          H  
ATOM     93  HG  SER A   7       3.947  14.948   3.837  1.00  9.000          H  
ATOM     94  N   THR A   8       2.641  11.207   4.764  1.00  4.950          N  
ATOM     95  CA  THR A   8       1.260  10.816   4.996  1.00  5.140          C  
ATOM     96  C   THR A   8       1.167   9.306   5.153  1.00  4.940          C  
ATOM     97  O   THR A   8       1.597   8.544   4.280  1.00  5.140          O  
ATOM     98  CB  THR A   8       0.343  11.345   3.867  1.00  7.120          C  
ATOM     99  OG1 THR A   8       0.388  12.781   3.856  1.00  7.120          O  
ATOM    100  CG2 THR A   8      -1.086  10.878   4.060  1.00  7.120          C  
ATOM    101  H   THR A   8       3.077  11.037   3.874  1.00  5.940          H  
ATOM    102  HA  THR A   8       0.924  11.270   5.929  1.00  6.170          H  
ATOM    103  HB  THR A   8       0.705  11.000   2.930  1.00  8.540          H  
ATOM    104  HG1 THR A   8       1.248  13.061   3.510  1.00  8.540          H  
ATOM    105 1HG2 THR A   8      -1.704  11.274   3.253  1.00  8.540          H  
ATOM    106 2HG2 THR A   8      -1.142   9.801   4.048  1.00  8.540          H  
ATOM    107 3HG2 THR A   8      -1.441  11.249   5.014  1.00  8.540          H  
ATOM    108  N   ASN A   9       0.542   8.879   6.251  1.00  4.970          N  
ATOM    109  CA  ASN A   9       0.410   7.464   6.585  1.00  5.100          C  
ATOM    110  C   ASN A   9      -1.029   7.046   6.944  1.00  4.900          C  
ATOM    111  O   ASN A   9      -1.412   7.145   8.109  1.00  4.960          O  
ATOM    112  CB  ASN A   9       1.352   7.139   7.722  1.00  7.090          C  
ATOM    113  CG  ASN A   9       2.798   7.314   7.317  1.00  7.090          C  
ATOM    114  OD1 ASN A   9       3.354   6.466   6.611  1.00  7.090          O  
ATOM    115  ND2 ASN A   9       3.412   8.392   7.739  1.00  7.090          N  
ATOM    116  H   ASN A   9       0.203   9.581   6.897  1.00  5.960          H  
ATOM    117  HA  ASN A   9       0.752   6.873   5.738  1.00  6.120          H  
ATOM    118 1HB  ASN A   9       1.141   7.791   8.571  1.00  8.510          H  
ATOM    119 2HB  ASN A   9       1.197   6.110   8.048  1.00  8.510          H  
ATOM    120 1HD2 ASN A   9       4.374   8.554   7.484  1.00  8.510          H  
ATOM    121 2HD2 ASN A   9       2.928   9.059   8.304  1.00  8.510          H  
ATOM    122  N   PRO A  10      -1.849   6.650   5.946  1.00  5.090          N  
ATOM    123  CA  PRO A  10      -3.239   6.221   6.035  1.00  5.340          C  
ATOM    124  C   PRO A  10      -3.374   4.978   6.892  1.00  5.340          C  
ATOM    125  O   PRO A  10      -2.450   4.167   6.931  1.00  5.670          O  
ATOM    126  CB  PRO A  10      -3.578   5.890   4.583  1.00  8.010          C  
ATOM    127  CG  PRO A  10      -2.589   6.649   3.782  1.00  8.010          C  
ATOM    128  CD  PRO A  10      -1.347   6.641   4.575  1.00  8.010          C  
ATOM    129  HA  PRO A  10      -3.863   7.028   6.427  1.00  6.410          H  
ATOM    130 1HB  PRO A  10      -3.518   4.802   4.423  1.00  9.610          H  
ATOM    131 2HB  PRO A  10      -4.613   6.179   4.355  1.00  9.610          H  
ATOM    132 1HG  PRO A  10      -2.439   6.152   2.837  1.00  9.610          H  
ATOM    133 2HG  PRO A  10      -2.958   7.659   3.551  1.00  9.610          H  
ATOM    134 1HD  PRO A  10      -0.771   5.722   4.377  1.00  9.610          H  
ATOM    135 2HD  PRO A  10      -0.801   7.534   4.316  1.00  9.610          H  
ATOM    136  N   LEU A  11      -4.512   4.830   7.572  1.00  5.320          N  
ATOM    137  CA  LEU A  11      -4.779   3.635   8.372  1.00  5.530          C  
ATOM    138  C   LEU A  11      -5.090   2.436   7.473  1.00  5.370          C  
ATOM    139  O   LEU A  11      -4.743   1.300   7.787  1.00  5.470          O  
ATOM    140  CB  LEU A  11      -5.943   3.872   9.332  1.00  7.660          C  
ATOM    141  CG  LEU A  11      -5.726   4.967  10.416  1.00  7.660          C  
ATOM    142  CD1 LEU A  11      -7.032   5.209  11.144  1.00  7.660          C  
ATOM    143  CD2 LEU A  11      -4.639   4.545  11.405  1.00  7.660          C  
ATOM    144  H   LEU A  11      -5.240   5.538   7.481  1.00  6.380          H  
ATOM    145  HA  LEU A  11      -3.883   3.389   8.934  1.00  6.640          H  
ATOM    146 1HB  LEU A  11      -6.818   4.084   8.783  1.00  9.190          H  
ATOM    147 2HB  LEU A  11      -6.119   2.936   9.863  1.00  9.190          H  
ATOM    148  HG  LEU A  11      -5.436   5.900   9.934  1.00  9.190          H  
ATOM    149 1HD1 LEU A  11      -6.886   5.997  11.886  1.00  9.190          H  
ATOM    150 2HD1 LEU A  11      -7.794   5.527  10.443  1.00  9.190          H  
ATOM    151 3HD1 LEU A  11      -7.349   4.302  11.641  1.00  9.190          H  
ATOM    152 1HD2 LEU A  11      -4.515   5.331  12.152  1.00  9.190          H  
ATOM    153 2HD2 LEU A  11      -4.932   3.618  11.899  1.00  9.190          H  
ATOM    154 3HD2 LEU A  11      -3.693   4.398  10.893  1.00  9.190          H  
ATOM    155  N   GLY A  12      -5.809   2.705   6.369  1.00  5.490          N  
ATOM    156  CA  GLY A  12      -6.248   1.671   5.433  1.00  5.810          C  
ATOM    157  C   GLY A  12      -7.447   0.871   5.943  1.00  5.790          C  
ATOM    158  O   GLY A  12      -7.597  -0.305   5.611  1.00  6.190          O  
ATOM    159  H   GLY A  12      -6.048   3.662   6.181  1.00  6.590          H  
ATOM    160 1HA  GLY A  12      -6.500   2.135   4.478  1.00  6.970          H  
ATOM    161 2HA  GLY A  12      -5.418   0.993   5.241  1.00  6.970          H  
ATOM    162  N   ASN A  13      -8.276   1.488   6.788  1.00  5.640          N  
ATOM    163  CA  ASN A  13      -9.420   0.797   7.372  1.00  5.950          C  
ATOM    164  C   ASN A  13     -10.592   0.569   6.411  1.00  6.030          C  
ATOM    165  O   ASN A  13     -11.272  -0.457   6.500  1.00  6.040          O  
ATOM    166  CB  ASN A  13      -9.909   1.561   8.583  1.00  8.210          C  
ATOM    167  CG  ASN A  13      -8.967   1.478   9.751  1.00  8.210          C  
ATOM    168  OD1 ASN A  13      -8.094   0.611   9.841  1.00  8.210          O  
ATOM    169  ND2 ASN A  13      -9.146   2.376  10.675  1.00  8.210          N  
ATOM    170  H   ASN A  13      -8.117   2.455   7.011  1.00  6.770          H  
ATOM    171  HA  ASN A  13      -9.083  -0.188   7.696  1.00  7.140          H  
ATOM    172 1HB  ASN A  13     -10.043   2.610   8.314  1.00  9.850          H  
ATOM    173 2HB  ASN A  13     -10.882   1.174   8.884  1.00  9.850          H  
ATOM    174 1HD2 ASN A  13      -8.564   2.377  11.488  1.00  9.850          H  
ATOM    175 2HD2 ASN A  13      -9.870   3.059  10.580  1.00  9.850          H  
ATOM    176  N   HIS A  14     -10.866   1.525   5.524  1.00  6.430          N  
ATOM    177  CA  HIS A  14     -11.970   1.394   4.587  1.00  6.860          C  
ATOM    178  C   HIS A  14     -11.525   0.525   3.415  1.00  6.790          C  
ATOM    179  O   HIS A  14     -10.353   0.543   3.029  1.00  7.230          O  
ATOM    180  CB  HIS A  14     -12.438   2.765   4.124  1.00  9.430          C  
ATOM    181  CG  HIS A  14     -13.728   2.759   3.383  1.00  9.430          C  
ATOM    182  ND1 HIS A  14     -13.822   2.420   2.056  1.00  9.430          N  
ATOM    183  CD2 HIS A  14     -14.984   3.056   3.790  1.00  9.430          C  
ATOM    184  CE1 HIS A  14     -15.094   2.490   1.677  1.00  9.430          C  
ATOM    185  NE2 HIS A  14     -15.814   2.878   2.713  1.00  9.430          N  
ATOM    186  H   HIS A  14     -10.319   2.385   5.475  1.00  7.720          H  
ATOM    187  HA  HIS A  14     -12.810   0.898   5.072  1.00  8.230          H  
ATOM    188 1HB  HIS A  14     -12.521   3.439   4.977  1.00 11.320          H  
ATOM    189 2HB  HIS A  14     -11.684   3.157   3.472  1.00 11.320          H  
ATOM    190  HD2 HIS A  14     -15.282   3.371   4.791  1.00 11.320          H  
ATOM    191  HE1 HIS A  14     -15.475   2.270   0.678  1.00 11.320          H  
ATOM    192  HE2 HIS A  14     -16.818   3.023   2.717  1.00 11.320          H  
ATOM    193  N   SER A  15     -12.443  -0.213   2.792  1.00  6.540          N  
ATOM    194  CA  SER A  15     -12.075  -1.048   1.646  1.00  6.690          C  
ATOM    195  C   SER A  15     -11.497  -0.251   0.466  1.00  6.210          C  
ATOM    196  O   SER A  15     -10.715  -0.781  -0.324  1.00  6.090          O  
ATOM    197  CB  SER A  15     -13.284  -1.831   1.178  1.00  9.310          C  
ATOM    198  OG  SER A  15     -14.263  -0.976   0.656  1.00  9.310          O  
ATOM    199  H   SER A  15     -13.401  -0.226   3.113  1.00  7.850          H  
ATOM    200  HA  SER A  15     -11.314  -1.754   1.979  1.00  8.030          H  
ATOM    201 1HB  SER A  15     -12.979  -2.547   0.415  1.00 11.170          H  
ATOM    202 2HB  SER A  15     -13.696  -2.396   2.011  1.00 11.170          H  
ATOM    203  HG  SER A  15     -14.992  -1.544   0.383  1.00 11.170          H  
ATOM    204  N   ALA A  16     -11.810   1.048   0.386  1.00  6.280          N  
ATOM    205  CA  ALA A  16     -11.299   1.929  -0.661  1.00  6.130          C  
ATOM    206  C   ALA A  16      -9.899   2.461  -0.332  1.00  5.600          C  
ATOM    207  O   ALA A  16      -9.347   3.263  -1.085  1.00  5.850          O  
ATOM    208  CB  ALA A  16     -12.239   3.105  -0.862  1.00  8.640          C  
ATOM    209  H   ALA A  16     -12.495   1.436   1.039  1.00  7.540          H  
ATOM    210  HA  ALA A  16     -11.239   1.354  -1.583  1.00  7.360          H  
ATOM    211 1HB  ALA A  16     -11.862   3.736  -1.664  1.00 10.370          H  
ATOM    212 2HB  ALA A  16     -13.230   2.734  -1.123  1.00 10.370          H  
ATOM    213 3HB  ALA A  16     -12.298   3.681   0.057  1.00 10.370          H  
ATOM    214  N   GLY A  17      -9.354   2.078   0.828  1.00  5.220          N  
ATOM    215  CA  GLY A  17      -8.051   2.529   1.312  1.00  5.010          C  
ATOM    216  C   GLY A  17      -8.168   3.826   2.099  1.00  4.650          C  
ATOM    217  O   GLY A  17      -7.170   4.402   2.532  1.00  4.700          O  
ATOM    218  H   GLY A  17      -9.852   1.405   1.416  1.00  6.260          H  
ATOM    219 1HA  GLY A  17      -7.622   1.751   1.947  1.00  6.010          H  
ATOM    220 2HA  GLY A  17      -7.375   2.659   0.469  1.00  6.010          H  
ATOM    221  N   ASN A  18      -9.396   4.295   2.233  1.00  4.740          N  
ATOM    222  CA  ASN A  18      -9.771   5.524   2.929  1.00  4.870          C  
ATOM    223  C   ASN A  18      -9.671   5.464   4.465  1.00  4.350          C  
ATOM    224  O   ASN A  18     -10.036   4.467   5.117  1.00  4.740          O  
ATOM    225  CB  ASN A  18     -11.158   5.966   2.469  1.00  6.770          C  
ATOM    226  CG  ASN A  18     -11.574   7.306   2.994  1.00  6.770          C  
ATOM    227  OD1 ASN A  18     -11.988   7.419   4.153  1.00  6.770          O  
ATOM    228  ND2 ASN A  18     -11.482   8.320   2.168  1.00  6.770          N  
ATOM    229  H   ASN A  18     -10.110   3.733   1.786  1.00  5.690          H  
ATOM    230  HA  ASN A  18      -9.071   6.304   2.631  1.00  5.840          H  
ATOM    231 1HB  ASN A  18     -11.170   6.007   1.380  1.00  8.120          H  
ATOM    232 2HB  ASN A  18     -11.899   5.248   2.761  1.00  8.120          H  
ATOM    233 1HD2 ASN A  18     -11.751   9.237   2.472  1.00  8.120          H  
ATOM    234 2HD2 ASN A  18     -11.147   8.186   1.238  1.00  8.120          H  
ATOM    235  N   SER A  19      -9.133   6.542   5.050  1.00  3.770          N  
ATOM    236  CA  SER A  19      -9.050   6.656   6.505  1.00  3.490          C  
ATOM    237  C   SER A  19      -8.852   8.065   7.044  1.00  3.270          C  
ATOM    238  O   SER A  19      -8.487   8.997   6.317  1.00  3.230          O  
ATOM    239  CB  SER A  19      -7.914   5.827   7.015  1.00  5.000          C  
ATOM    240  OG  SER A  19      -6.689   6.344   6.577  1.00  5.000          O  
ATOM    241  H   SER A  19      -8.779   7.305   4.461  1.00  4.520          H  
ATOM    242  HA  SER A  19      -9.984   6.271   6.917  1.00  4.190          H  
ATOM    243 1HB  SER A  19      -7.950   5.853   8.092  1.00  6.000          H  
ATOM    244 2HB  SER A  19      -8.025   4.795   6.697  1.00  6.000          H  
ATOM    245  HG  SER A  19      -6.687   6.191   5.617  1.00  6.000          H  
ATOM    246  N   MET A  20      -9.101   8.220   8.346  1.00  3.370          N  
ATOM    247  CA  MET A  20      -8.811   9.483   9.003  1.00  3.260          C  
ATOM    248  C   MET A  20      -7.536   9.383   9.816  1.00  3.220          C  
ATOM    249  O   MET A  20      -7.346   8.443  10.589  1.00  3.550          O  
ATOM    250  CB  MET A  20      -9.967   9.927   9.891  1.00  4.610          C  
ATOM    251  CG  MET A  20     -11.289  10.151   9.159  1.00  4.610          C  
ATOM    252  SD  MET A  20     -11.190  11.431   7.865  1.00  4.610          S  
ATOM    253  CE  MET A  20     -10.859  12.959   8.767  1.00  4.610          C  
ATOM    254  H   MET A  20      -9.445   7.439   8.888  1.00  4.040          H  
ATOM    255  HA  MET A  20      -8.650  10.242   8.243  1.00  3.910          H  
ATOM    256 1HB  MET A  20     -10.138   9.170  10.651  1.00  5.530          H  
ATOM    257 2HB  MET A  20      -9.690  10.841  10.408  1.00  5.530          H  
ATOM    258 1HG  MET A  20     -11.597   9.219   8.688  1.00  5.530          H  
ATOM    259 2HG  MET A  20     -12.055  10.443   9.873  1.00  5.530          H  
ATOM    260 1HE  MET A  20     -10.786  13.788   8.062  1.00  5.530          H  
ATOM    261 2HE  MET A  20     -11.669  13.151   9.471  1.00  5.530          H  
ATOM    262 3HE  MET A  20      -9.920  12.871   9.305  1.00  5.530          H  
ATOM    263  N   VAL A  21      -6.683  10.374   9.646  1.00  3.020          N  
ATOM    264  CA  VAL A  21      -5.403  10.467  10.343  1.00  3.200          C  
ATOM    265  C   VAL A  21      -5.250  11.839  10.994  1.00  3.210          C  
ATOM    266  O   VAL A  21      -5.562  12.853  10.374  1.00  2.970          O  
ATOM    267  CB  VAL A  21      -4.237  10.166   9.366  1.00  4.410          C  
ATOM    268  CG1 VAL A  21      -2.887  10.310  10.057  1.00  4.410          C  
ATOM    269  CG2 VAL A  21      -4.378   8.736   8.837  1.00  4.410          C  
ATOM    270  H   VAL A  21      -6.972  11.098   8.975  1.00  3.620          H  
ATOM    271  HA  VAL A  21      -5.384   9.712  11.130  1.00  3.840          H  
ATOM    272  HB  VAL A  21      -4.271  10.870   8.534  1.00  5.290          H  
ATOM    273 1HG1 VAL A  21      -2.096  10.085   9.340  1.00  5.290          H  
ATOM    274 2HG1 VAL A  21      -2.751  11.327  10.428  1.00  5.290          H  
ATOM    275 3HG1 VAL A  21      -2.826   9.610  10.890  1.00  5.290          H  
ATOM    276 1HG2 VAL A  21      -3.564   8.535   8.156  1.00  5.290          H  
ATOM    277 2HG2 VAL A  21      -4.335   8.036   9.668  1.00  5.290          H  
ATOM    278 3HG2 VAL A  21      -5.323   8.615   8.314  1.00  5.290          H  
ATOM    279  N   GLN A  22      -4.848  11.888  12.258  1.00  3.640          N  
ATOM    280  CA  GLN A  22      -4.679  13.182  12.915  1.00  3.770          C  
ATOM    281  C   GLN A  22      -3.248  13.698  12.767  1.00  3.820          C  
ATOM    282  O   GLN A  22      -2.289  12.933  12.889  1.00  4.180          O  
ATOM    283  CB  GLN A  22      -5.111  13.086  14.379  1.00  5.230          C  
ATOM    284  CG  GLN A  22      -5.149  14.408  15.138  1.00  5.230          C  
ATOM    285  CD  GLN A  22      -5.719  14.221  16.526  1.00  5.230          C  
ATOM    286  OE1 GLN A  22      -5.536  13.157  17.128  1.00  5.230          O  
ATOM    287  NE2 GLN A  22      -6.428  15.224  17.047  1.00  5.230          N  
ATOM    288  H   GLN A  22      -4.626  11.031  12.750  1.00  4.370          H  
ATOM    289  HA  GLN A  22      -5.317  13.907  12.434  1.00  4.520          H  
ATOM    290 1HB  GLN A  22      -6.108  12.651  14.432  1.00  6.270          H  
ATOM    291 2HB  GLN A  22      -4.434  12.420  14.911  1.00  6.270          H  
ATOM    292 1HG  GLN A  22      -4.138  14.796  15.239  1.00  6.270          H  
ATOM    293 2HG  GLN A  22      -5.773  15.123  14.597  1.00  6.270          H  
ATOM    294 1HE2 GLN A  22      -6.831  15.133  17.958  1.00  6.270          H  
ATOM    295 2HE2 GLN A  22      -6.562  16.097  16.523  1.00  6.270          H  
ATOM    296  N   THR A  23      -3.115  14.999  12.504  1.00  3.710          N  
ATOM    297  CA  THR A  23      -1.817  15.660  12.372  1.00  3.980          C  
ATOM    298  C   THR A  23      -1.216  15.941  13.736  1.00  4.430          C  
ATOM    299  O   THR A  23      -1.893  15.865  14.765  1.00  4.610          O  
ATOM    300  CB  THR A  23      -1.916  17.014  11.639  1.00  5.460          C  
ATOM    301  OG1 THR A  23      -2.696  17.912  12.426  1.00  5.460          O  
ATOM    302  CG2 THR A  23      -2.530  16.890  10.274  1.00  5.460          C  
ATOM    303  H   THR A  23      -3.953  15.566  12.377  1.00  4.450          H  
ATOM    304  HA  THR A  23      -1.141  15.002  11.824  1.00  4.780          H  
ATOM    305  HB  THR A  23      -0.914  17.426  11.522  1.00  6.560          H  
ATOM    306  HG1 THR A  23      -3.617  17.579  12.425  1.00  6.560          H  
ATOM    307 1HG2 THR A  23      -2.567  17.866   9.797  1.00  6.560          H  
ATOM    308 2HG2 THR A  23      -1.924  16.221   9.693  1.00  6.560          H  
ATOM    309 3HG2 THR A  23      -3.518  16.493  10.359  1.00  6.560          H  
ATOM    310  N   THR A  24       0.049  16.350  13.751  1.00  4.800          N  
ATOM    311  CA  THR A  24       0.755  16.647  14.991  1.00  5.330          C  
ATOM    312  C   THR A  24       0.260  17.925  15.655  1.00  5.270          C  
ATOM    313  O   THR A  24       0.529  18.173  16.827  1.00  5.800          O  
ATOM    314  CB  THR A  24       2.267  16.749  14.723  1.00  7.250          C  
ATOM    315  OG1 THR A  24       2.510  17.788  13.759  1.00  7.250          O  
ATOM    316  CG2 THR A  24       2.779  15.422  14.172  1.00  7.250          C  
ATOM    317  H   THR A  24       0.561  16.428  12.880  1.00  5.760          H  
ATOM    318  HA  THR A  24       0.585  15.822  15.684  1.00  6.400          H  
ATOM    319  HB  THR A  24       2.790  16.987  15.649  1.00  8.700          H  
ATOM    320  HG1 THR A  24       2.405  18.665  14.177  1.00  8.700          H  
ATOM    321 1HG2 THR A  24       3.849  15.500  13.981  1.00  8.700          H  
ATOM    322 2HG2 THR A  24       2.596  14.634  14.901  1.00  8.700          H  
ATOM    323 3HG2 THR A  24       2.267  15.180  13.244  1.00  8.700          H  
ATOM    324  N   ASP A  25      -0.493  18.723  14.902  1.00  4.850          N  
ATOM    325  CA  ASP A  25      -1.062  19.964  15.397  1.00  5.000          C  
ATOM    326  C   ASP A  25      -2.492  19.754  15.921  1.00  4.780          C  
ATOM    327  O   ASP A  25      -3.166  20.708  16.313  1.00  5.010          O  
ATOM    328  CB  ASP A  25      -1.061  21.018  14.287  1.00  6.940          C  
ATOM    329  CG  ASP A  25       0.356  21.450  13.849  1.00  6.940          C  
ATOM    330  OD1 ASP A  25       1.278  21.390  14.633  1.00  6.940          O  
ATOM    331  OD2 ASP A  25       0.490  21.833  12.714  1.00  6.940          O  
ATOM    332  H   ASP A  25      -0.663  18.445  13.944  1.00  5.820          H  
ATOM    333  HA  ASP A  25      -0.445  20.325  16.219  1.00  6.000          H  
ATOM    334 1HB  ASP A  25      -1.585  20.617  13.416  1.00  8.330          H  
ATOM    335 2HB  ASP A  25      -1.610  21.899  14.622  1.00  8.330          H  
ATOM    336  N   GLY A  26      -2.978  18.504  15.893  1.00  4.710          N  
ATOM    337  CA  GLY A  26      -4.316  18.154  16.372  1.00  5.010          C  
ATOM    338  C   GLY A  26      -5.435  18.205  15.317  1.00  4.690          C  
ATOM    339  O   GLY A  26      -6.549  17.732  15.566  1.00  4.900          O  
ATOM    340  H   GLY A  26      -2.394  17.732  15.555  1.00  5.650          H  
ATOM    341 1HA  GLY A  26      -4.270  17.148  16.790  1.00  6.010          H  
ATOM    342 2HA  GLY A  26      -4.575  18.813  17.198  1.00  6.010          H  
ATOM    343  N   THR A  27      -5.138  18.744  14.143  1.00  4.510          N  
ATOM    344  CA  THR A  27      -6.110  18.865  13.058  1.00  4.600          C  
ATOM    345  C   THR A  27      -6.195  17.531  12.306  1.00  4.220          C  
ATOM    346  O   THR A  27      -5.151  16.936  12.058  1.00  4.230          O  
ATOM    347  CB  THR A  27      -5.693  20.017  12.099  1.00  6.400          C  
ATOM    348  OG1 THR A  27      -5.716  21.262  12.813  1.00  6.400          O  
ATOM    349  CG2 THR A  27      -6.609  20.120  10.887  1.00  6.400          C  
ATOM    350  H   THR A  27      -4.196  19.083  14.003  1.00  5.410          H  
ATOM    351  HA  THR A  27      -7.063  19.125  13.505  1.00  5.520          H  
ATOM    352  HB  THR A  27      -4.675  19.829  11.751  1.00  7.680          H  
ATOM    353  HG1 THR A  27      -5.051  21.253  13.503  1.00  7.680          H  
ATOM    354 1HG2 THR A  27      -6.266  20.933  10.249  1.00  7.680          H  
ATOM    355 2HG2 THR A  27      -6.591  19.192  10.321  1.00  7.680          H  
ATOM    356 3HG2 THR A  27      -7.622  20.327  11.208  1.00  7.680          H  
ATOM    357  N   PRO A  28      -7.388  16.986  12.007  1.00  4.190          N  
ATOM    358  CA  PRO A  28      -7.592  15.767  11.234  1.00  4.020          C  
ATOM    359  C   PRO A  28      -7.351  15.945   9.740  1.00  3.540          C  
ATOM    360  O   PRO A  28      -7.555  17.043   9.209  1.00  3.560          O  
ATOM    361  CB  PRO A  28      -9.059  15.439  11.518  1.00  6.030          C  
ATOM    362  CG  PRO A  28      -9.707  16.774  11.789  1.00  6.030          C  
ATOM    363  CD  PRO A  28      -8.646  17.591  12.505  1.00  6.030          C  
ATOM    364  HA  PRO A  28      -6.957  14.972  11.623  1.00  4.820          H  
ATOM    365 1HB  PRO A  28      -9.498  14.929  10.649  1.00  7.240          H  
ATOM    366 2HB  PRO A  28      -9.131  14.743  12.366  1.00  7.240          H  
ATOM    367 1HG  PRO A  28     -10.021  17.240  10.836  1.00  7.240          H  
ATOM    368 2HG  PRO A  28     -10.619  16.641  12.390  1.00  7.240          H  
ATOM    369 1HD  PRO A  28      -8.757  18.626  12.188  1.00  7.240          H  
ATOM    370 2HD  PRO A  28      -8.729  17.471  13.603  1.00  7.240          H  
ATOM    371  N   THR A  29      -7.020  14.834   9.080  1.00  3.490          N  
ATOM    372  CA  THR A  29      -6.897  14.691   7.633  1.00  3.320          C  
ATOM    373  C   THR A  29      -7.698  13.516   7.104  1.00  3.240          C  
ATOM    374  O   THR A  29      -7.886  12.507   7.794  1.00  3.560          O  
ATOM    375  CB  THR A  29      -5.439  14.430   7.235  1.00  4.720          C  
ATOM    376  OG1 THR A  29      -4.972  13.252   7.885  1.00  4.720          O  
ATOM    377  CG2 THR A  29      -4.572  15.539   7.528  1.00  4.720          C  
ATOM    378  H   THR A  29      -6.796  14.006   9.627  1.00  4.190          H  
ATOM    379  HA  THR A  29      -7.259  15.600   7.154  1.00  3.980          H  
ATOM    380  HB  THR A  29      -5.407  14.239   6.184  1.00  5.660          H  
ATOM    381  HG1 THR A  29      -4.983  13.392   8.853  1.00  5.660          H  
ATOM    382 1HG2 THR A  29      -3.580  15.297   7.207  1.00  5.660          H  
ATOM    383 2HG2 THR A  29      -4.927  16.382   6.995  1.00  5.660          H  
ATOM    384 3HG2 THR A  29      -4.587  15.733   8.580  1.00  5.660          H  
ATOM    385  N   SER A  30      -8.078  13.606   5.832  1.00  3.230          N  
ATOM    386  CA  SER A  30      -8.733  12.514   5.122  1.00  3.300          C  
ATOM    387  C   SER A  30      -7.778  12.061   4.049  1.00  3.110          C  
ATOM    388  O   SER A  30      -7.423  12.839   3.151  1.00  3.370          O  
ATOM    389  CB  SER A  30     -10.055  12.936   4.519  1.00  4.590          C  
ATOM    390  OG  SER A  30     -10.598  11.887   3.763  1.00  4.590          O  
ATOM    391  H   SER A  30      -7.882  14.462   5.315  1.00  3.880          H  
ATOM    392  HA  SER A  30      -8.900  11.679   5.805  1.00  3.960          H  
ATOM    393 1HB  SER A  30     -10.744  13.210   5.316  1.00  5.510          H  
ATOM    394 2HB  SER A  30      -9.910  13.813   3.891  1.00  5.510          H  
ATOM    395  HG  SER A  30     -11.508  12.135   3.584  1.00  5.510          H  
ATOM    396  N   VAL A  31      -7.268  10.850   4.217  1.00  3.050          N  
ATOM    397  CA  VAL A  31      -6.216  10.340   3.359  1.00  3.130          C  
ATOM    398  C   VAL A  31      -6.544   8.967   2.797  1.00  3.240          C  
ATOM    399  O   VAL A  31      -7.505   8.316   3.224  1.00  3.500          O  
ATOM    400  CB  VAL A  31      -4.890  10.306   4.150  1.00  4.350          C  
ATOM    401  CG1 VAL A  31      -4.545  11.720   4.627  1.00  4.350          C  
ATOM    402  CG2 VAL A  31      -5.007   9.376   5.345  1.00  4.350          C  
ATOM    403  H   VAL A  31      -7.653  10.269   4.973  1.00  3.660          H  
ATOM    404  HA  VAL A  31      -6.096  11.028   2.523  1.00  3.760          H  
ATOM    405  HB  VAL A  31      -4.092   9.963   3.493  1.00  5.220          H  
ATOM    406 1HG1 VAL A  31      -3.621  11.717   5.174  1.00  5.220          H  
ATOM    407 2HG1 VAL A  31      -4.459  12.386   3.768  1.00  5.220          H  
ATOM    408 3HG1 VAL A  31      -5.325  12.076   5.285  1.00  5.220          H  
ATOM    409 1HG2 VAL A  31      -4.060   9.368   5.878  1.00  5.220          H  
ATOM    410 2HG2 VAL A  31      -5.797   9.725   6.014  1.00  5.220          H  
ATOM    411 3HG2 VAL A  31      -5.248   8.377   5.010  1.00  5.220          H  
ATOM    412  N   GLN A  32      -5.762   8.544   1.803  1.00  3.440          N  
ATOM    413  CA  GLN A  32      -5.930   7.231   1.202  1.00  3.760          C  
ATOM    414  C   GLN A  32      -4.611   6.511   0.990  1.00  3.850          C  
ATOM    415  O   GLN A  32      -3.563   7.141   0.850  1.00  4.060          O  
ATOM    416  CB  GLN A  32      -6.667   7.318  -0.135  1.00  5.140          C  
ATOM    417  CG  GLN A  32      -8.085   7.829  -0.043  1.00  5.140          C  
ATOM    418  CD  GLN A  32      -8.797   7.808  -1.364  1.00  5.140          C  
ATOM    419  OE1 GLN A  32      -8.469   8.552  -2.294  1.00  5.140          O  
ATOM    420  NE2 GLN A  32      -9.786   6.935  -1.460  1.00  5.140          N  
ATOM    421  H   GLN A  32      -5.003   9.135   1.490  1.00  4.130          H  
ATOM    422  HA  GLN A  32      -6.526   6.626   1.879  1.00  4.510          H  
ATOM    423 1HB  GLN A  32      -6.119   7.958  -0.808  1.00  6.160          H  
ATOM    424 2HB  GLN A  32      -6.699   6.326  -0.591  1.00  6.160          H  
ATOM    425 1HG  GLN A  32      -8.633   7.198   0.633  1.00  6.160          H  
ATOM    426 2HG  GLN A  32      -8.078   8.851   0.324  1.00  6.160          H  
ATOM    427 1HE2 GLN A  32     -10.307   6.855  -2.312  1.00  6.160          H  
ATOM    428 2HE2 GLN A  32     -10.006   6.352  -0.682  1.00  6.160          H  
ATOM    429  N   GLU A  33      -4.692   5.183   0.956  1.00  4.120          N  
ATOM    430  CA  GLU A  33      -3.581   4.291   0.651  1.00  4.440          C  
ATOM    431  C   GLU A  33      -3.041   4.447  -0.760  1.00  4.130          C  
ATOM    432  O   GLU A  33      -3.774   4.762  -1.701  1.00  4.470          O  
ATOM    433  CB  GLU A  33      -4.003   2.831   0.804  1.00  6.090          C  
ATOM    434  CG  GLU A  33      -4.259   2.353   2.208  1.00  6.090          C  
ATOM    435  CD  GLU A  33      -4.707   0.917   2.220  1.00  6.090          C  
ATOM    436  OE1 GLU A  33      -5.292   0.497   1.249  1.00  6.090          O  
ATOM    437  OE2 GLU A  33      -4.428   0.233   3.166  1.00  6.090          O  
ATOM    438  H   GLU A  33      -5.593   4.769   1.194  1.00  4.940          H  
ATOM    439  HA  GLU A  33      -2.771   4.496   1.345  1.00  5.330          H  
ATOM    440 1HB  GLU A  33      -4.915   2.670   0.236  1.00  7.310          H  
ATOM    441 2HB  GLU A  33      -3.237   2.186   0.367  1.00  7.310          H  
ATOM    442 1HG  GLU A  33      -3.343   2.447   2.792  1.00  7.310          H  
ATOM    443 2HG  GLU A  33      -5.013   2.979   2.671  1.00  7.310          H  
ATOM    444  N   VAL A  34      -1.747   4.183  -0.875  1.00  3.960          N  
ATOM    445  CA  VAL A  34      -1.012   4.154  -2.127  1.00  4.130          C  
ATOM    446  C   VAL A  34      -1.232   2.802  -2.811  1.00  4.490          C  
ATOM    447  O   VAL A  34      -1.202   1.748  -2.161  1.00  4.800          O  
ATOM    448  CB  VAL A  34       0.484   4.417  -1.883  1.00  5.710          C  
ATOM    449  CG1 VAL A  34       1.278   4.287  -3.146  1.00  5.710          C  
ATOM    450  CG2 VAL A  34       0.655   5.770  -1.345  1.00  5.710          C  
ATOM    451  H   VAL A  34      -1.247   3.965  -0.028  1.00  4.750          H  
ATOM    452  HA  VAL A  34      -1.398   4.940  -2.776  1.00  4.960          H  
ATOM    453  HB  VAL A  34       0.858   3.702  -1.184  1.00  6.860          H  
ATOM    454 1HG1 VAL A  34       2.304   4.490  -2.918  1.00  6.860          H  
ATOM    455 2HG1 VAL A  34       1.196   3.283  -3.539  1.00  6.860          H  
ATOM    456 3HG1 VAL A  34       0.928   5.004  -3.885  1.00  6.860          H  
ATOM    457 1HG2 VAL A  34       1.710   5.968  -1.173  1.00  6.860          H  
ATOM    458 2HG2 VAL A  34       0.273   6.463  -2.056  1.00  6.860          H  
ATOM    459 3HG2 VAL A  34       0.109   5.855  -0.423  1.00  6.860          H  
ATOM    460  N   ALA A  35      -1.467   2.845  -4.120  1.00  4.750          N  
ATOM    461  CA  ALA A  35      -1.722   1.659  -4.928  1.00  5.260          C  
ATOM    462  C   ALA A  35      -0.553   0.670  -4.807  1.00  5.400          C  
ATOM    463  O   ALA A  35       0.571   1.112  -4.605  1.00  5.460          O  
ATOM    464  CB  ALA A  35      -1.906   2.055  -6.383  1.00  7.160          C  
ATOM    465  H   ALA A  35      -1.476   3.754  -4.564  1.00  5.700          H  
ATOM    466  HA  ALA A  35      -2.636   1.219  -4.560  1.00  6.310          H  
ATOM    467 1HB  ALA A  35      -2.122   1.180  -6.990  1.00  8.590          H  
ATOM    468 2HB  ALA A  35      -2.733   2.759  -6.463  1.00  8.590          H  
ATOM    469 3HB  ALA A  35      -0.991   2.524  -6.747  1.00  8.590          H  
ATOM    470  N   PRO A  36      -0.781  -0.656  -4.904  1.00  5.750          N  
ATOM    471  CA  PRO A  36       0.219  -1.707  -4.786  1.00  6.170          C  
ATOM    472  C   PRO A  36       1.436  -1.547  -5.683  1.00  6.450          C  
ATOM    473  O   PRO A  36       1.330  -1.157  -6.845  1.00  7.160          O  
ATOM    474  CB  PRO A  36      -0.569  -2.954  -5.205  1.00  9.250          C  
ATOM    475  CG  PRO A  36      -1.989  -2.653  -4.833  1.00  9.250          C  
ATOM    476  CD  PRO A  36      -2.163  -1.183  -5.120  1.00  9.250          C  
ATOM    477  HA  PRO A  36       0.526  -1.781  -3.738  1.00  7.400          H  
ATOM    478 1HB  PRO A  36      -0.437  -3.133  -6.284  1.00 11.110          H  
ATOM    479 2HB  PRO A  36      -0.171  -3.839  -4.685  1.00 11.110          H  
ATOM    480 1HG  PRO A  36      -2.673  -3.287  -5.420  1.00 11.110          H  
ATOM    481 2HG  PRO A  36      -2.161  -2.898  -3.774  1.00 11.110          H  
ATOM    482 1HD  PRO A  36      -2.501  -1.020  -6.152  1.00 11.110          H  
ATOM    483 2HD  PRO A  36      -2.876  -0.826  -4.373  1.00 11.110          H  
ATOM    484  N   HIS A  37       2.580  -1.882  -5.101  1.00  6.140          N  
ATOM    485  CA  HIS A  37       3.912  -1.843  -5.683  1.00  6.620          C  
ATOM    486  C   HIS A  37       4.659  -3.078  -5.185  1.00  6.790          C  
ATOM    487  O   HIS A  37       4.148  -3.824  -4.350  1.00  7.010          O  
ATOM    488  CB  HIS A  37       4.675  -0.558  -5.302  1.00  9.080          C  
ATOM    489  CG  HIS A  37       4.158   0.744  -5.906  1.00  9.080          C  
ATOM    490  ND1 HIS A  37       3.036   1.382  -5.454  1.00  9.080          N  
ATOM    491  CD2 HIS A  37       4.650   1.523  -6.899  1.00  9.080          C  
ATOM    492  CE1 HIS A  37       2.849   2.486  -6.145  1.00  9.080          C  
ATOM    493  NE2 HIS A  37       3.815   2.600  -7.026  1.00  9.080          N  
ATOM    494  H   HIS A  37       2.527  -2.200  -4.144  1.00  7.370          H  
ATOM    495  HA  HIS A  37       3.851  -1.895  -6.770  1.00  7.940          H  
ATOM    496 1HB  HIS A  37       4.631  -0.432  -4.234  1.00 10.890          H  
ATOM    497 2HB  HIS A  37       5.709  -0.667  -5.557  1.00 10.890          H  
ATOM    498  HD1 HIS A  37       2.245   0.956  -4.992  1.00 10.890          H  
ATOM    499  HD2 HIS A  37       5.516   1.446  -7.542  1.00 10.890          H  
ATOM    500  HE1 HIS A  37       1.994   3.124  -5.925  1.00 10.890          H  
ATOM    501  N   THR A  38       5.882  -3.286  -5.667  1.00  6.990          N  
ATOM    502  CA  THR A  38       6.694  -4.454  -5.308  1.00  7.510          C  
ATOM    503  C   THR A  38       7.476  -4.280  -4.011  1.00  7.370          C  
ATOM    504  O   THR A  38       8.098  -5.221  -3.515  1.00  7.670          O  
ATOM    505  CB  THR A  38       7.730  -4.720  -6.396  1.00 10.310          C  
ATOM    506  OG1 THR A  38       8.622  -3.594  -6.443  1.00 10.310          O  
ATOM    507  CG2 THR A  38       7.041  -4.871  -7.749  1.00 10.310          C  
ATOM    508  H   THR A  38       6.272  -2.641  -6.343  1.00  8.390          H  
ATOM    509  HA  THR A  38       6.034  -5.317  -5.201  1.00  9.010          H  
ATOM    510  HB  THR A  38       8.292  -5.623  -6.160  1.00 12.370          H  
ATOM    511  HG1 THR A  38       9.348  -3.801  -7.050  1.00 12.370          H  
ATOM    512 1HG2 THR A  38       7.792  -5.046  -8.519  1.00 12.370          H  
ATOM    513 2HG2 THR A  38       6.355  -5.717  -7.710  1.00 12.370          H  
ATOM    514 3HG2 THR A  38       6.486  -3.970  -7.991  1.00 12.370          H  
ATOM    515  N   GLY A  39       7.479  -3.060  -3.490  1.00  7.230          N  
ATOM    516  CA  GLY A  39       8.223  -2.707  -2.287  1.00  7.400          C  
ATOM    517  C   GLY A  39       9.611  -2.147  -2.596  1.00  7.110          C  
ATOM    518  O   GLY A  39      10.294  -1.640  -1.707  1.00  7.300          O  
ATOM    519  H   GLY A  39       6.919  -2.362  -3.954  1.00  8.680          H  
ATOM    520 1HA  GLY A  39       7.653  -1.971  -1.718  1.00  8.880          H  
ATOM    521 2HA  GLY A  39       8.319  -3.588  -1.653  1.00  8.880          H  
ATOM    522  N   ARG A  40      10.027  -2.228  -3.866  1.00  6.890          N  
ATOM    523  CA  ARG A  40      11.330  -1.721  -4.296  1.00  6.880          C  
ATOM    524  C   ARG A  40      11.155  -0.482  -5.167  1.00  6.100          C  
ATOM    525  O   ARG A  40      12.083  -0.042  -5.848  1.00  6.260          O  
ATOM    526  CB  ARG A  40      12.091  -2.793  -5.060  1.00  9.640          C  
ATOM    527  CG  ARG A  40      12.515  -3.991  -4.214  1.00  9.640          C  
ATOM    528  CD  ARG A  40      13.059  -5.105  -5.046  1.00  9.640          C  
ATOM    529  NE  ARG A  40      13.558  -6.215  -4.223  1.00  9.640          N  
ATOM    530  CZ  ARG A  40      12.797  -7.184  -3.652  1.00  9.640          C  
ATOM    531  NH1 ARG A  40      11.490  -7.196  -3.814  1.00  9.640          N  
ATOM    532  NH2 ARG A  40      13.378  -8.125  -2.925  1.00  9.640          N  
ATOM    533  H   ARG A  40       9.425  -2.673  -4.561  1.00  8.270          H  
ATOM    534  HA  ARG A  40      11.909  -1.446  -3.416  1.00  8.260          H  
ATOM    535 1HB  ARG A  40      11.471  -3.162  -5.875  1.00 11.560          H  
ATOM    536 2HB  ARG A  40      12.990  -2.362  -5.500  1.00 11.560          H  
ATOM    537 1HG  ARG A  40      13.289  -3.680  -3.512  1.00 11.560          H  
ATOM    538 2HG  ARG A  40      11.653  -4.354  -3.657  1.00 11.560          H  
ATOM    539 1HD  ARG A  40      12.286  -5.484  -5.714  1.00 11.560          H  
ATOM    540 2HD  ARG A  40      13.890  -4.727  -5.642  1.00 11.560          H  
ATOM    541  HE  ARG A  40      14.557  -6.256  -4.066  1.00 11.560          H  
ATOM    542 1HH1 ARG A  40      11.042  -6.485  -4.370  1.00 11.560          H  
ATOM    543 2HH1 ARG A  40      10.930  -7.920  -3.384  1.00 11.560          H  
ATOM    544 1HH2 ARG A  40      14.382  -8.120  -2.799  1.00 11.560          H  
ATOM    545 2HH2 ARG A  40      12.823  -8.851  -2.495  1.00 11.560          H  
ATOM    546  N   LEU A  41       9.937   0.031  -5.169  1.00  5.500          N  
ATOM    547  CA  LEU A  41       9.536   1.185  -5.949  1.00  4.890          C  
ATOM    548  C   LEU A  41       9.188   2.355  -5.029  1.00  4.560          C  
ATOM    549  O   LEU A  41       8.723   2.144  -3.903  1.00  4.750          O  
ATOM    550  CB  LEU A  41       8.330   0.785  -6.809  1.00  7.090          C  
ATOM    551  CG  LEU A  41       8.558  -0.428  -7.754  1.00  7.090          C  
ATOM    552  CD1 LEU A  41       7.251  -0.792  -8.442  1.00  7.090          C  
ATOM    553  CD2 LEU A  41       9.630  -0.104  -8.793  1.00  7.090          C  
ATOM    554  H   LEU A  41       9.262  -0.406  -4.561  1.00  6.600          H  
ATOM    555  HA  LEU A  41      10.372   1.466  -6.578  1.00  5.870          H  
ATOM    556 1HB  LEU A  41       7.532   0.531  -6.138  1.00  8.510          H  
ATOM    557 2HB  LEU A  41       8.000   1.618  -7.410  1.00  8.510          H  
ATOM    558  HG  LEU A  41       8.880  -1.274  -7.174  1.00  8.510          H  
ATOM    559 1HD1 LEU A  41       7.416  -1.654  -9.091  1.00  8.510          H  
ATOM    560 2HD1 LEU A  41       6.500  -1.039  -7.713  1.00  8.510          H  
ATOM    561 3HD1 LEU A  41       6.908   0.048  -9.041  1.00  8.510          H  
ATOM    562 1HD2 LEU A  41       9.772  -0.969  -9.442  1.00  8.510          H  
ATOM    563 2HD2 LEU A  41       9.314   0.748  -9.393  1.00  8.510          H  
ATOM    564 3HD2 LEU A  41      10.576   0.125  -8.310  1.00  8.510          H  
ATOM    565  N   PRO A  42       9.314   3.608  -5.496  1.00  4.550          N  
ATOM    566  CA  PRO A  42       8.976   4.816  -4.767  1.00  4.730          C  
ATOM    567  C   PRO A  42       7.471   4.976  -4.710  1.00  4.380          C  
ATOM    568  O   PRO A  42       6.871   5.773  -5.440  1.00  3.930          O  
ATOM    569  CB  PRO A  42       9.655   5.908  -5.601  1.00  7.100          C  
ATOM    570  CG  PRO A  42       9.629   5.371  -7.012  1.00  7.100          C  
ATOM    571  CD  PRO A  42       9.862   3.871  -6.856  1.00  7.100          C  
ATOM    572  HA  PRO A  42       9.399   4.764  -3.755  1.00  5.680          H  
ATOM    573 1HB  PRO A  42       9.107   6.853  -5.496  1.00  8.510          H  
ATOM    574 2HB  PRO A  42      10.674   6.087  -5.226  1.00  8.510          H  
ATOM    575 1HG  PRO A  42       8.659   5.606  -7.484  1.00  8.510          H  
ATOM    576 2HG  PRO A  42      10.404   5.863  -7.620  1.00  8.510          H  
ATOM    577 1HD  PRO A  42       9.314   3.352  -7.640  1.00  8.510          H  
ATOM    578 2HD  PRO A  42      10.942   3.657  -6.890  1.00  8.510          H  
ATOM    579  N   ALA A  43       6.846   4.130  -3.903  1.00  5.020          N  
ATOM    580  CA  ALA A  43       5.404   4.142  -3.829  1.00  5.320          C  
ATOM    581  C   ALA A  43       4.924   5.402  -3.119  1.00  5.180          C  
ATOM    582  O   ALA A  43       4.772   5.456  -1.892  1.00  5.290          O  
ATOM    583  CB  ALA A  43       4.942   2.893  -3.101  1.00  7.330          C  
ATOM    584  H   ALA A  43       7.404   3.461  -3.369  1.00  6.020          H  
ATOM    585  HA  ALA A  43       5.005   4.143  -4.845  1.00  6.380          H  
ATOM    586 1HB  ALA A  43       3.872   2.872  -3.067  1.00  8.790          H  
ATOM    587 2HB  ALA A  43       5.298   2.023  -3.630  1.00  8.790          H  
ATOM    588 3HB  ALA A  43       5.337   2.883  -2.093  1.00  8.790          H  
ATOM    589  N   ASN A  44       4.632   6.413  -3.921  1.00  5.350          N  
ATOM    590  CA  ASN A  44       4.215   7.729  -3.450  1.00  5.630          C  
ATOM    591  C   ASN A  44       2.720   7.977  -3.554  1.00  5.030          C  
ATOM    592  O   ASN A  44       2.019   7.316  -4.326  1.00  5.420          O  
ATOM    593  CB  ASN A  44       4.999   8.810  -4.155  1.00  7.770          C  
ATOM    594  CG  ASN A  44       6.457   8.776  -3.780  1.00  7.770          C  
ATOM    595  OD1 ASN A  44       6.815   8.515  -2.624  1.00  7.770          O  
ATOM    596  ND2 ASN A  44       7.306   9.054  -4.732  1.00  7.770          N  
ATOM    597  H   ASN A  44       4.823   6.270  -4.915  1.00  6.420          H  
ATOM    598  HA  ASN A  44       4.460   7.791  -2.389  1.00  6.760          H  
ATOM    599 1HB  ASN A  44       4.910   8.674  -5.232  1.00  9.320          H  
ATOM    600 2HB  ASN A  44       4.587   9.788  -3.910  1.00  9.320          H  
ATOM    601 1HD2 ASN A  44       8.286   9.054  -4.542  1.00  9.320          H  
ATOM    602 2HD2 ASN A  44       6.979   9.263  -5.653  1.00  9.320          H  
ATOM    603  N   HIS A  45       2.237   8.951  -2.788  1.00  4.380          N  
ATOM    604  CA  HIS A  45       0.840   9.347  -2.839  1.00  4.210          C  
ATOM    605  C   HIS A  45       0.494  10.113  -4.080  1.00  3.690          C  
ATOM    606  O   HIS A  45       1.273  10.937  -4.563  1.00  4.060          O  
ATOM    607  CB  HIS A  45       0.479  10.223  -1.654  1.00  5.960          C  
ATOM    608  CG  HIS A  45       0.427   9.518  -0.412  1.00  5.960          C  
ATOM    609  ND1 HIS A  45      -0.547   8.613  -0.141  1.00  5.960          N  
ATOM    610  CD2 HIS A  45       1.223   9.559   0.660  1.00  5.960          C  
ATOM    611  CE1 HIS A  45      -0.365   8.134   1.066  1.00  5.960          C  
ATOM    612  NE2 HIS A  45       0.713   8.687   1.573  1.00  5.960          N  
ATOM    613  H   HIS A  45       2.858   9.457  -2.172  1.00  5.260          H  
ATOM    614  HA  HIS A  45       0.204   8.472  -2.824  1.00  5.050          H  
ATOM    615 1HB  HIS A  45       1.210  11.015  -1.562  1.00  7.150          H  
ATOM    616 2HB  HIS A  45      -0.488  10.688  -1.832  1.00  7.150          H  
ATOM    617  HD2 HIS A  45       2.109  10.178   0.782  1.00  7.150          H  
ATOM    618  HE1 HIS A  45      -0.994   7.403   1.544  1.00  7.150          H  
ATOM    619  HE2 HIS A  45       1.107   8.514   2.509  1.00  7.150          H  
ATOM    620  N   ALA A  46      -0.720   9.892  -4.555  1.00  3.350          N  
ATOM    621  CA  ALA A  46      -1.230  10.656  -5.665  1.00  3.330          C  
ATOM    622  C   ALA A  46      -1.324  12.114  -5.230  1.00  3.220          C  
ATOM    623  O   ALA A  46      -1.760  12.375  -4.100  1.00  3.330          O  
ATOM    624  CB  ALA A  46      -2.602  10.159  -6.091  1.00  4.670          C  
ATOM    625  H   ALA A  46      -1.283   9.178  -4.110  1.00  4.020          H  
ATOM    626  HA  ALA A  46      -0.543  10.535  -6.491  1.00  4.000          H  
ATOM    627 1HB  ALA A  46      -2.964  10.748  -6.933  1.00  5.600          H  
ATOM    628 2HB  ALA A  46      -2.530   9.114  -6.386  1.00  5.600          H  
ATOM    629 3HB  ALA A  46      -3.297  10.253  -5.265  1.00  5.600          H  
ATOM    630  N   PRO A  47      -1.038  13.091  -6.116  1.00  3.710          N  
ATOM    631  CA  PRO A  47      -1.199  14.514  -5.872  1.00  4.190          C  
ATOM    632  C   PRO A  47      -2.580  14.835  -5.320  1.00  3.900          C  
ATOM    633  O   PRO A  47      -2.703  15.706  -4.466  1.00  3.740          O  
ATOM    634  CB  PRO A  47      -1.011  15.101  -7.276  1.00  6.290          C  
ATOM    635  CG  PRO A  47      -0.053  14.143  -7.950  1.00  6.290          C  
ATOM    636  CD  PRO A  47      -0.457  12.772  -7.448  1.00  6.290          C  
ATOM    637  HA  PRO A  47      -0.416  14.857  -5.185  1.00  5.030          H  
ATOM    638 1HB  PRO A  47      -1.986  15.174  -7.792  1.00  7.540          H  
ATOM    639 2HB  PRO A  47      -0.609  16.124  -7.209  1.00  7.540          H  
ATOM    640 1HG  PRO A  47      -0.126  14.235  -9.047  1.00  7.540          H  
ATOM    641 2HG  PRO A  47       0.985  14.395  -7.681  1.00  7.540          H  
ATOM    642 1HD  PRO A  47      -1.198  12.302  -8.111  1.00  7.540          H  
ATOM    643 2HD  PRO A  47       0.474  12.184  -7.350  1.00  7.540          H  
ATOM    644  N   ASP A  48      -3.602  14.087  -5.753  1.00  4.280          N  
ATOM    645  CA  ASP A  48      -4.971  14.279  -5.299  1.00  4.570          C  
ATOM    646  C   ASP A  48      -5.133  14.022  -3.805  1.00  4.550          C  
ATOM    647  O   ASP A  48      -5.912  14.701  -3.132  1.00  4.810          O  
ATOM    648  CB  ASP A  48      -5.890  13.319  -6.041  1.00  6.280          C  
ATOM    649  CG  ASP A  48      -6.067  13.647  -7.515  1.00  6.280          C  
ATOM    650  OD1 ASP A  48      -5.725  14.725  -7.940  1.00  6.280          O  
ATOM    651  OD2 ASP A  48      -6.525  12.787  -8.216  1.00  6.280          O  
ATOM    652  H   ASP A  48      -3.459  13.407  -6.486  1.00  5.140          H  
ATOM    653  HA  ASP A  48      -5.265  15.305  -5.514  1.00  5.480          H  
ATOM    654 1HB  ASP A  48      -5.496  12.306  -5.959  1.00  7.540          H  
ATOM    655 2HB  ASP A  48      -6.870  13.323  -5.567  1.00  7.540          H  
ATOM    656  N   ILE A  49      -4.428  13.025  -3.274  1.00  4.610          N  
ATOM    657  CA  ILE A  49      -4.557  12.672  -1.870  1.00  4.960          C  
ATOM    658  C   ILE A  49      -4.002  13.811  -1.055  1.00  4.510          C  
ATOM    659  O   ILE A  49      -4.574  14.215  -0.032  1.00  4.850          O  
ATOM    660  CB  ILE A  49      -3.789  11.365  -1.546  1.00  6.800          C  
ATOM    661  CG1 ILE A  49      -4.478  10.178  -2.274  1.00  6.800          C  
ATOM    662  CG2 ILE A  49      -3.713  11.120   0.008  1.00  6.800          C  
ATOM    663  CD1 ILE A  49      -3.654   8.873  -2.282  1.00  6.800          C  
ATOM    664  H   ILE A  49      -3.741  12.525  -3.841  1.00  5.530          H  
ATOM    665  HA  ILE A  49      -5.610  12.545  -1.627  1.00  5.950          H  
ATOM    666  HB  ILE A  49      -2.779  11.441  -1.939  1.00  8.160          H  
ATOM    667 1HG1 ILE A  49      -5.435   9.988  -1.797  1.00  8.160          H  
ATOM    668 2HG1 ILE A  49      -4.669  10.469  -3.303  1.00  8.160          H  
ATOM    669 1HG2 ILE A  49      -3.158  10.207   0.217  1.00  8.160          H  
ATOM    670 2HG2 ILE A  49      -3.203  11.949   0.498  1.00  8.160          H  
ATOM    671 3HG2 ILE A  49      -4.721  11.036   0.404  1.00  8.160          H  
ATOM    672 1HD1 ILE A  49      -4.205   8.097  -2.813  1.00  8.160          H  
ATOM    673 2HD1 ILE A  49      -2.711   9.042  -2.772  1.00  8.160          H  
ATOM    674 3HD1 ILE A  49      -3.466   8.532  -1.272  1.00  8.160          H  
ATOM    675  N   LEU A  50      -2.832  14.249  -1.483  1.00  4.060          N  
ATOM    676  CA  LEU A  50      -2.103  15.294  -0.811  1.00  4.070          C  
ATOM    677  C   LEU A  50      -2.841  16.635  -0.915  1.00  4.060          C  
ATOM    678  O   LEU A  50      -2.883  17.400   0.045  1.00  4.430          O  
ATOM    679  CB  LEU A  50      -0.722  15.348  -1.462  1.00  5.690          C  
ATOM    680  CG  LEU A  50       0.148  14.036  -1.276  1.00  5.690          C  
ATOM    681  CD1 LEU A  50       1.379  14.142  -2.156  1.00  5.690          C  
ATOM    682  CD2 LEU A  50       0.540  13.817   0.204  1.00  5.690          C  
ATOM    683  H   LEU A  50      -2.446  13.813  -2.329  1.00  4.870          H  
ATOM    684  HA  LEU A  50      -2.022  15.043   0.242  1.00  4.880          H  
ATOM    685 1HB  LEU A  50      -0.852  15.518  -2.531  1.00  6.830          H  
ATOM    686 2HB  LEU A  50      -0.172  16.188  -1.043  1.00  6.830          H  
ATOM    687  HG  LEU A  50      -0.427  13.178  -1.619  1.00  6.830          H  
ATOM    688 1HD1 LEU A  50       1.974  13.236  -2.068  1.00  6.830          H  
ATOM    689 2HD1 LEU A  50       1.071  14.265  -3.194  1.00  6.830          H  
ATOM    690 3HD1 LEU A  50       1.977  14.996  -1.848  1.00  6.830          H  
ATOM    691 1HD2 LEU A  50       1.131  12.907   0.288  1.00  6.830          H  
ATOM    692 2HD2 LEU A  50       1.127  14.664   0.558  1.00  6.830          H  
ATOM    693 3HD2 LEU A  50      -0.347  13.711   0.824  1.00  6.830          H  
ATOM    694  N   ALA A  51      -3.432  16.903  -2.086  1.00  4.040          N  
ATOM    695  CA  ALA A  51      -4.196  18.112  -2.357  1.00  4.580          C  
ATOM    696  C   ALA A  51      -5.448  18.226  -1.499  1.00  5.140          C  
ATOM    697  O   ALA A  51      -5.807  19.324  -1.074  1.00  5.780          O  
ATOM    698  CB  ALA A  51      -4.593  18.155  -3.819  1.00  6.200          C  
ATOM    699  H   ALA A  51      -3.321  16.241  -2.850  1.00  4.850          H  
ATOM    700  HA  ALA A  51      -3.556  18.965  -2.132  1.00  5.500          H  
ATOM    701 1HB  ALA A  51      -5.134  19.076  -4.021  1.00  7.440          H  
ATOM    702 2HB  ALA A  51      -3.700  18.107  -4.440  1.00  7.440          H  
ATOM    703 3HB  ALA A  51      -5.230  17.302  -4.035  1.00  7.440          H  
ATOM    704  N   LYS A  52      -6.131  17.098  -1.259  1.00  5.180          N  
ATOM    705  CA  LYS A  52      -7.337  17.092  -0.439  1.00  5.970          C  
ATOM    706  C   LYS A  52      -7.067  17.352   1.047  1.00  6.160          C  
ATOM    707  O   LYS A  52      -7.827  18.081   1.685  1.00  6.920          O  
ATOM    708  CB  LYS A  52      -8.113  15.794  -0.647  1.00  8.040          C  
ATOM    709  CG  LYS A  52      -8.799  15.709  -2.020  1.00  8.040          C  
ATOM    710  CD  LYS A  52      -9.523  14.378  -2.223  1.00  8.040          C  
ATOM    711  CE  LYS A  52     -10.202  14.331  -3.592  1.00  8.040          C  
ATOM    712  NZ  LYS A  52     -10.888  13.028  -3.838  1.00  8.040          N  
ATOM    713  H   LYS A  52      -5.829  16.228  -1.712  1.00  6.220          H  
ATOM    714  HA  LYS A  52      -7.973  17.904  -0.790  1.00  7.160          H  
ATOM    715 1HB  LYS A  52      -7.419  14.948  -0.566  1.00  9.650          H  
ATOM    716 2HB  LYS A  52      -8.863  15.683   0.133  1.00  9.650          H  
ATOM    717 1HG  LYS A  52      -9.526  16.517  -2.095  1.00  9.650          H  
ATOM    718 2HG  LYS A  52      -8.064  15.846  -2.803  1.00  9.650          H  
ATOM    719 1HD  LYS A  52      -8.795  13.565  -2.160  1.00  9.650          H  
ATOM    720 2HD  LYS A  52     -10.271  14.239  -1.443  1.00  9.650          H  
ATOM    721 1HE  LYS A  52     -10.938  15.131  -3.651  1.00  9.650          H  
ATOM    722 2HE  LYS A  52      -9.450  14.484  -4.368  1.00  9.650          H  
ATOM    723 1HZ  LYS A  52     -11.322  13.040  -4.752  1.00  9.650          H  
ATOM    724 2HZ  LYS A  52     -10.208  12.278  -3.800  1.00  9.650          H  
ATOM    725 3HZ  LYS A  52     -11.596  12.876  -3.133  1.00  9.650          H  
ATOM    726  N   SER A  53      -5.980  16.789   1.591  1.00  5.670          N  
ATOM    727  CA  SER A  53      -5.631  16.975   3.009  1.00  6.040          C  
ATOM    728  C   SER A  53      -4.195  17.495   3.270  1.00  6.480          C  
ATOM    729  O   SER A  53      -3.467  16.880   4.066  1.00  6.430          O  
ATOM    730  CB  SER A  53      -5.837  15.708   3.794  1.00  8.310          C  
ATOM    731  OG  SER A  53      -7.191  15.315   3.835  1.00  8.310          O  
ATOM    732  H   SER A  53      -5.414  16.153   1.018  1.00  6.800          H  
ATOM    733  HA  SER A  53      -6.331  17.692   3.430  1.00  7.250          H  
ATOM    734 1HB  SER A  53      -5.223  14.900   3.394  1.00  9.970          H  
ATOM    735 2HB  SER A  53      -5.502  15.916   4.781  1.00  9.970          H  
ATOM    736  HG  SER A  53      -7.267  14.558   3.204  1.00  9.970          H  
ATOM    737  N   PRO A  54      -3.785  18.642   2.683  1.00  7.160          N  
ATOM    738  CA  PRO A  54      -2.441  19.205   2.663  1.00  7.750          C  
ATOM    739  C   PRO A  54      -1.863  19.517   4.037  1.00  7.490          C  
ATOM    740  O   PRO A  54      -0.651  19.657   4.178  1.00  7.820          O  
ATOM    741  CB  PRO A  54      -2.624  20.490   1.850  1.00 11.620          C  
ATOM    742  CG  PRO A  54      -4.076  20.841   2.008  1.00 11.620          C  
ATOM    743  CD  PRO A  54      -4.782  19.528   2.071  1.00 11.620          C  
ATOM    744  HA  PRO A  54      -1.780  18.506   2.121  1.00  9.300          H  
ATOM    745 1HB  PRO A  54      -1.951  21.272   2.226  1.00 13.950          H  
ATOM    746 2HB  PRO A  54      -2.350  20.301   0.798  1.00 13.950          H  
ATOM    747 1HG  PRO A  54      -4.235  21.449   2.907  1.00 13.950          H  
ATOM    748 2HG  PRO A  54      -4.418  21.441   1.150  1.00 13.950          H  
ATOM    749 1HD  PRO A  54      -5.693  19.629   2.672  1.00 13.950          H  
ATOM    750 2HD  PRO A  54      -4.978  19.205   1.084  1.00 13.950          H  
ATOM    751  N   GLN A  55      -2.727  19.655   5.050  1.00  7.190          N  
ATOM    752  CA  GLN A  55      -2.276  19.942   6.410  1.00  7.200          C  
ATOM    753  C   GLN A  55      -1.476  18.789   7.039  1.00  7.300          C  
ATOM    754  O   GLN A  55      -0.868  18.989   8.089  1.00  7.660          O  
ATOM    755  CB  GLN A  55      -3.469  20.311   7.322  1.00 10.080          C  
ATOM    756  CG  GLN A  55      -4.451  19.171   7.603  1.00 10.080          C  
ATOM    757  CD  GLN A  55      -5.554  19.092   6.546  1.00 10.080          C  
ATOM    758  OE1 GLN A  55      -5.333  19.578   5.428  1.00 10.080          O  
ATOM    759  NE2 GLN A  55      -6.706  18.485   6.845  1.00 10.080          N  
ATOM    760  H   GLN A  55      -3.725  19.557   4.884  1.00  8.630          H  
ATOM    761  HA  GLN A  55      -1.614  20.805   6.363  1.00  8.640          H  
ATOM    762 1HB  GLN A  55      -3.090  20.656   8.285  1.00 12.090          H  
ATOM    763 2HB  GLN A  55      -4.024  21.137   6.877  1.00 12.090          H  
ATOM    764 1HG  GLN A  55      -3.911  18.253   7.628  1.00 12.090          H  
ATOM    765 2HG  GLN A  55      -4.916  19.341   8.568  1.00 12.090          H  
ATOM    766 1HE2 GLN A  55      -7.428  18.426   6.155  1.00 12.090          H  
ATOM    767 2HE2 GLN A  55      -6.885  18.052   7.763  1.00 12.090          H  
ATOM    768  N   SER A  56      -1.527  17.598   6.417  1.00  7.280          N  
ATOM    769  CA  SER A  56      -0.845  16.384   6.870  1.00  7.730          C  
ATOM    770  C   SER A  56       0.485  16.677   7.573  1.00  8.350          C  
ATOM    771  O   SER A  56       0.763  16.101   8.631  1.00  8.920          O  
ATOM    772  OXT SER A  56       1.396  17.180   6.912  1.00 11.600          O  
ATOM    773  CB  SER A  56      -0.632  15.447   5.694  1.00 10.170          C  
ATOM    774  OG  SER A  56       0.033  14.272   6.085  1.00 10.170          O  
ATOM    775  H   SER A  56      -2.078  17.530   5.557  1.00  8.740          H  
ATOM    776  HA  SER A  56      -1.483  15.875   7.575  1.00  9.280          H  
ATOM    777 1HB  SER A  56      -1.598  15.196   5.251  1.00 12.200          H  
ATOM    778 2HB  SER A  56      -0.050  15.959   4.928  1.00 12.200          H  
ATOM    779  HG  SER A  56       0.174  13.765   5.278  1.00 12.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -228.952 23.8536 176.151 -11.3468 3.69306 9.23181 84.746 -94.5365 -0.32113 -2.87449 -56.5393 -18.3089 -14.3635 -9.41747 -15.0467 -1.76426 0 -0.88514 1.62425 14.1515 34.8358 -16.8467 24.9587 -18.1916 -14.9937 27.5282 -103.615
VAL:NtermProteinFull_1 -4.74161 0.41297 2.9434 -0.31594 0.2589 0.07579 2.24042 -1.94872 -0.00637 -0.02788 -1.17878 1.31158 0 0 0 0 0 0.02441 0.00015 0.10989 0 0 0 1.9342 0 0.15435 1.24674
VAL_2 -4.54551 0.32678 0.89142 -0.38372 0.35439 0.09407 0.72961 -1.12642 -0.00416 -0.06452 -0.3439 -0.12387 0 0 0 0 0 -0.06474 0.00998 0.84359 0 -0.78855 0 1.9342 -0.1868 0.28918 -2.15897
SER_3 -5.19787 0.44621 5.29747 -0.03214 0 0.05499 3.02421 -2.51224 -0.04245 -0.47096 -3.08403 -1.03011 0 0 -0.82141 -0.22993 0 -0.05425 0.07866 0.87555 0 0.00228 0.76848 -0.77834 -0.45866 0.29863 -3.8659
GLU_4 -1.75293 0.12596 2.40243 -0.55416 0.1769 1.48725 0.77759 -1.06702 -0.00416 -0.06452 0.18364 -3.05335 0 0 0 0 0 -0.05701 0.00261 0 3.23815 -0.21169 0 -2.7348 -0.5207 0.26897 -1.35684
SER_5 -2.1411 0.33379 2.89729 -0.03119 0.00192 0.0543 1.18516 -1.25942 -0 -0 -0.82674 -0.95909 0 0 -0.82141 -0.22993 0 -0.06402 5e-05 0.312 0 -0.2894 0.62083 -0.77834 -0.59589 0.23181 -2.35939
CYS_6 -5.57944 0.38763 3.87995 -0.05 3e-05 0.01625 1.91757 -1.91922 -0.02969 -0.2178 -0.48113 -0.09027 0 0 0 0 0 0.02564 0.00641 0.28559 0 0.20272 0 3.6196 -0.59094 0.25445 1.63734
SER_7 -1.33113 0.04192 1.93192 -0.02899 0.00017 0.04603 0.2597 -0.85503 -0.01776 -0.13803 0.08639 -1.13308 0 0 0 0 0 -0.0366 0.07117 0.25258 0 -0.22033 0.6407 -0.77834 -0.55729 0.22407 -1.54194
THR_8 -5.49555 0.60458 3.46989 -0.17547 0.07313 0.06241 1.81951 -1.9424 -0 -0 -0.7478 -0.25931 0 0 -0.76752 -0.65219 0 -0.01224 0.01472 0.12651 0 -0.10471 2.29718 -1.0874 -0.2691 0.27795 -2.76781
ASN_9 -2.80324 0.41766 2.42618 -0.20336 0.0185 0.33784 0.57402 -1.35051 -0.02947 -0.24042 0.00292 -0.77584 0 0 0 0 0 0.10199 0.00083 0 2.45942 -0.56923 0 -0.93687 -0.07963 0.78106 0.13185
PRO_10 -5.88147 1.00544 2.51453 -0.1414 0.001 0.10041 0.26159 -1.19454 -0 -0 0.30972 0.20692 0 0 0 0 0 -0.0342 0.00788 0.22777 0 -1.08176 0 -2.4119 -0.53479 0.8069 -5.83789
LEU_11 -4.00358 0.33496 2.66404 -0.48464 0.22025 0.11474 1.12035 -1.42716 -0 -0 0.32173 0.19232 0 0 -0.74672 0 0 -0.04681 0.14957 0.38164 0 -0.27284 0 0.18072 -0.50053 0.3436 -1.45836
GLY_12 -2.70116 0.14479 2.70927 -5e-05 0 0 0.43231 -1.38606 -0.00592 -0.02883 0.64106 -0.38506 0 0 0 0 0 -0.13915 0 0 0 -1.27757 0 0.83697 -0.38326 0.18265 -1.36003
ASN_13 -2.57439 0.08097 2.6523 -0.17988 0.02387 0.27591 0.48136 -1.2651 -0 -0 0.4742 -0.24275 0 0 0 0 0 -0.01434 0.01593 0 1.54457 0.26001 0 -0.93687 -0.20184 0.20059 0.59453
HIS_14 -5.1484 0.51052 5.9742 -0.46636 0.02233 0.307 3.07104 -2.92347 -0.01327 -0.09627 -2.92369 -0.99918 0 0 -1.18486 0 0 0.02172 0.0627 0 2.21147 -0.06087 0 -0.45461 -0.07039 0.32876 -1.83161
SER_15 -1.70098 0.15124 2.27422 -0.02798 0 0.04379 0.77453 -1.10677 -0 -0 0.62546 -0.99652 0 0 0 0 0 -0.01953 0.00082 0.17391 0 -0.14068 0.6 -0.77834 -0.48558 0.31947 -0.29292
ALA_16 -2.66662 0.35847 2.53269 -0.02838 0.00703 0 1.67056 -1.45844 -0 -0 -0.70928 -0.43983 0 0 -1.18486 0 0 -0.06874 0 0 0 0.04499 0 1.8394 -0.61503 0.26467 -0.45337
GLY_17 -3.939 0.29727 4.02417 -6e-05 0 0 2.20831 -2.04869 -0.01598 -0.15456 -2.80039 -0.40424 0 0 0 0 0 -0.17664 0 0 0 -1.48374 0 0.83697 -0.80005 0.3188 -4.13781
ASN_18 -4.93518 0.49942 5.12257 -0.25875 0.02426 0.39394 1.96492 -2.43416 -0.01327 -0.09627 -1.90543 -0.42694 0 0 0 0 0 0.0028 0.00023 0 2.47747 0.15727 0 -0.93687 -0.55669 0.4404 -0.48027
SER_19 -5.41977 0.35435 5.59098 -0.03621 0.0007 0.0666 3.31945 -2.58856 -0.02387 -0.17997 -2.36523 -0.74798 0 0 -0.74672 0 0 0.05776 0.00443 0.03606 0 -0.54217 1.90526 -0.77834 -0.1989 0.48669 -1.80545
MET_20 -4.24841 0.36393 2.12704 -0.51653 0.14968 0.05621 0.7733 -1.35077 -0 -0 -0.27401 -0.10809 0 0 0 0 0 -0.03887 0.05407 1.7334 0 0.12945 0 0.60916 -0.12405 0.37697 -0.28751
VAL_21 -5.26868 0.36132 3.42316 -0.25374 0.13104 0.05029 2.75056 -2.18744 -0.01497 -0.06765 -3.07872 -0.26785 0 0 0 0 0 -0.07876 0.00231 0.33262 0 -0.74248 0 1.9342 -0.15316 0.31419 -2.81377
GLN_22 -3.66267 0.29552 2.46183 -0.29833 0.03135 0.16281 0.97934 -1.33988 -0 -0 -0.97756 -0.08487 0 0 -0.88199 0 0 -0.04116 0.08856 0 3.13648 0.03841 0 -0.18838 -0.29443 0.30752 -0.26745
THR_23 -5.99239 0.65535 5.51439 -0.12625 0.03564 0.08069 3.13354 -2.83824 -0.00107 -0.00305 -3.80885 -0.13689 0 0 0 0 0 0.01029 0.01184 0.05537 0 -0.47078 4.11709 -1.0874 -0.34589 0.32129 -0.87533
THR_24 -1.4101 0.09578 1.94337 -0.12552 0.06694 0.06149 0.46938 -0.865 -0 -0 -0.12297 -0.86003 0 0 0 0 0 -0.00215 0.0082 0.09326 0 0.01982 2.26577 -1.0874 -0.38574 0.2767 0.4418
ASP_25 -1.98984 0.23873 2.85551 -0.11796 0.01585 0.36612 1.04881 -1.19864 -0 -0 -0.37479 -0.17798 0 0 0 0 0 -0.03672 0.00461 0 2.24005 -0.29578 0 -2.3716 -0.53983 0.16054 -0.17293
GLY_26 -2.57458 0.09753 2.88507 -6e-05 0 0 1.34134 -1.37872 -0 -0 -1.72307 -0.37156 0 0 -0.88199 0 0 -0.15867 0 0 0 -1.50096 0 0.83697 -0.84995 0.24821 -4.03043
THR_27 -4.25206 0.58697 4.24778 -0.16501 0.06748 0.05771 2.43135 -2.0369 -0.00598 -0.03912 -2.67457 -0.08543 0 0 0 0 0 0.02314 0.04851 0.08525 0 -0.00705 2.36428 -1.0874 -0.5257 0.9587 -0.00807
PRO_28 -3.48129 0.55515 1.279 -0.19155 0.00237 0.13565 0.97591 -0.88749 -0 -0 -1.44573 0.04555 0 0 -0.86059 0 0 0.09123 0.00045 0.35761 0 -0.83173 0 -2.4119 -0.23197 1.11113 -5.7882
THR_29 -7.12443 1.03496 4.66884 -0.13164 0.04022 0.09639 3.29887 -2.76315 -0.00093 -0.00289 -2.85911 -0.38952 0 0 0 0 0 0.0694 0.09873 0.201 0 -0.29476 4.05226 -1.0874 -0.33495 0.68732 -0.7408
SER_30 -3.27671 0.20524 3.04228 -0.03219 0.00148 0.058 1.53565 -1.47133 -0.01414 -0.14825 -1.44222 -0.86152 0 0 -1.11654 0 0 0.11741 0.00872 0.41517 0 0.4474 0.69474 -0.77834 0.12166 0.61919 -1.87429
VAL_31 -6.7094 0.59064 2.60891 -0.30107 0.19463 0.05737 1.95913 -2.14294 -0.00988 -0.11557 -1.97136 -0.33568 0 0 0 0 0 -0.02153 0.01331 0.06806 0 -0.48253 0 1.9342 0.11457 0.37251 -4.17662
GLN_32 -5.65237 0.5156 3.84715 -0.24094 0.01943 0.17347 1.30394 -1.9942 -0 -0 -0.72932 -0.58446 0 0 0 0 0 0.0393 0.03466 0 3.06487 -0.09347 0 -0.18838 -0.24648 0.32361 -0.40758
GLU_33 -4.20743 0.2275 3.5767 -0.22568 0.03297 0.33049 0.9125 -1.66487 -0.00592 -0.02883 -1.28488 -0.3484 0 0 0 0 0 0.03048 0.05867 0 3.50138 0.07662 0 -2.7348 -0.29374 0.44946 -1.59777
VAL_34 -6.92035 0.88746 2.69697 -0.27362 0.17681 0.05171 1.57676 -2.3657 -0 -0 -0.91381 0.17798 0 0 0 0 0 -0.0528 0.00192 0.13545 0 -0.35177 0 1.9342 -0.44211 0.4317 -3.24919
ALA_35 -2.55496 0.59357 2.631 -0.02381 0 0 1.26893 -1.40995 -0 -0 -0.66214 -0.15109 0 0 -0.4431 0 0 0.03581 0 0 0 -0.19227 0 1.8394 -0.53403 0.86065 1.258
PRO_36 -2.36125 0.45022 1.07449 -0.11113 0.00306 0.08135 0.36956 -0.67959 -0 -0 0.1735 0.29277 0 0 0 0 0 -0.10981 0.01677 0.09425 0 -1.04778 0 -2.4119 -0.58676 1.08729 -3.66494
HIS_D_37 -6.54464 0.66044 3.63553 -0.33818 0.00767 0.39357 1.99726 -2.32296 -0.0045 -0.02063 -0.28555 -0.68346 0 0 -0.4431 0 0 0.04114 0.15631 0 2.1012 -0.28189 0 -0.45461 -0.0577 0.70492 -1.73917
THR_38 -2.55264 0.18508 2.38289 -0.12804 0.09533 0.07524 1.21772 -1.10463 -0 -0 -0.14778 -1.25522 0 0 -0.70062 0 0 -0.05541 0.04259 0.08588 0 -0.19706 2.30373 -1.0874 -0.05169 0.49961 -0.3924
GLY_39 -1.57115 0.12893 1.67872 -6e-05 0 0 0.71161 -0.83531 -0 -0 0.78196 -0.39231 0 0 0 0 0 -0.15769 0 0 0 -1.51232 0 0.83697 -0.71654 0.23387 -0.81332
ARG_40 -2.11397 0.13742 2.25836 -0.66122 0.14088 0.48962 0.71165 -0.95876 -0 -0 -0.49233 -0.14621 0 0 -0.70062 0 0 -0.04905 0.00096 1.7612 0 -0.17688 0 -1.2888 -0.58086 0.14915 -1.51946
LEU_41 -4.3774 0.79144 2.61429 -0.46601 0.26414 0.09109 1.42372 -1.41047 -0 -0 -0.47328 0.09105 0 0 0 0 0 0.0099 0.01589 0.5738 0 -0.23689 0 0.18072 -0.23413 0.80548 -0.33665
PRO_42 -2.26808 0.40543 1.75346 -0.18092 0.04536 0.13051 0.65513 -0.82704 -0 -0 -0.28128 -0.0282 0 0 0 0 0 -0.00797 0.01625 0.19638 0 -0.79906 0 -2.4119 0.34501 0.88562 -2.3713
ALA_43 -5.43218 0.61123 2.65171 -0.03017 0.00595 0 2.16742 -2.18929 -0 -0 -2.70336 -0.46453 0 0 0 0 0 -0.00808 0 0 0 0.16576 0 1.8394 1.07409 0.46703 -1.84503
ASN_44 -3.65678 0.15239 2.88373 -0.16452 0.02751 0.22747 0.83533 -1.63895 -0.00709 -0.14601 -1.24233 -0.25327 0 0 0 0 0 -0.01255 0.0012 0 1.87646 0.13778 0 -0.93687 0.74979 0.35075 -0.81597
HIS_45 -7.89314 0.71935 3.63074 -0.44064 0.01432 0.45441 1.24991 -2.27652 -0.00775 -0.04421 -0.38839 -0.39031 0 0 -0.76752 0 0 0.06306 0.06178 0 2.18444 -0.08578 0 -0.45461 -0.10005 0.3183 -4.15263
ALA_46 -3.74483 0.632 3.22841 -0.02494 0.00028 0 2.15752 -1.79685 -0.00775 -0.04421 -1.33264 -0.24992 0 0 0 0 0 0.06741 0 0 0 -0.08565 0 1.8394 -0.62529 0.98452 0.99746
PRO_47 -3.19929 0.4444 2.55117 -0.06767 0 0.04307 1.64897 -1.34504 -0 -0 -1.29466 0.61811 0 0 0 0 0 -0.14156 0.03976 0.18412 0 -0.3974 0 -2.4119 -0.32389 0.98392 -2.66792
ASP_48 -3.81961 0.39114 3.7305 -0.11424 0.00869 0.34805 1.50481 -1.91779 -0 -0 -0.86111 -0.42001 0 0 0 0 0 -0.05731 0.02494 0 1.70329 0.15222 0 -2.3716 -0.09422 0.39844 -1.3938
ILE_49 -7.51882 0.33536 4.20971 -0.48882 0.31538 0.09746 2.97933 -2.74654 -0.01603 -0.1795 -1.22655 -0.04403 0 0 0 0 0 -0.0447 0.00495 0.54824 0 -0.48323 0 0.73287 -0.15215 0.47027 -3.2068
LEU_50 -5.70386 0.21589 3.94773 -0.48096 0.2267 0.10968 1.90497 -2.19018 -0 -0 -0.39176 0.23425 0 0 0 0 0 0.0499 0.2246 0.35989 0 -0.2813 0 0.18072 -0.11484 0.60147 -1.1071
ALA_51 -3.32182 0.38891 3.04927 -0.02337 0 0 1.37968 -1.76182 -0 -0 -1.15145 -0.34235 0 0 0 0 0 0.00631 0 0 0 -0.22021 0 1.8394 -0.3707 0.45764 -0.0705
LYS_52 -3.23285 0.29804 3.48546 -0.30219 0.02943 0.13713 1.32913 -1.51481 -0.00013 -0.00288 -1.21016 -0.04307 0 0 0 0 0 0.00011 0.03874 1.82395 0 -0.06802 0 -1.5107 -0.3894 0.35638 -0.77585
SER_53 -5.38153 0.70016 5.72884 -0.03438 0.05332 0.03169 3.19552 -2.67569 -0.01086 -0.144 -3.2781 0.02213 0 0 -1.11654 0 0 0.31734 0.03588 0.41997 0 0.07541 1.72142 -0.77834 0.23959 1.29404 0.41587
PRO_54 -3.80706 0.90751 2.84207 -0.09149 0.00057 0.05694 1.05767 -1.18866 -0 -0 0.28382 0.70389 0 0 0 0 0 -0.14842 0.01033 0.60848 0 -0.50301 0 -2.4119 0.1837 1.27536 -0.22018
GLN_55 -5.25916 0.61503 3.33001 -0.72807 0.3042 1.07219 1.26904 -1.83445 -0.00013 -0.00288 -0.87691 -2.18365 0 0 -0.86059 0 0 -0.08022 0.02809 0 3.09651 -0.07325 0 -0.18838 -0.36428 0.45599 -2.28092
SER:CtermProteinFull_56 -3.30782 0.54306 3.47561 -0.04718 0.001 0.12261 1.38858 -1.61204 -0.00761 -0.1048 -1.07653 1.5219 0 0 0 -0.65219 0 0 0.04448 0.39308 0 0 0.60699 -0.77834 -0.15156 0.45543 0.8147
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504675 MODEL 5 2023-04-22_00000043_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 15.631
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 6.984890
REMARK    SCORE     rama_prepro:          -1.304
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:         -61.131
REMARK    SCORE     lk_ball_wtd:          -6.653
REMARK    SCORE     total_score:         -89.801
REMARK    SCORE     hbond_lr_bb:          -6.287
REMARK    SCORE           omega:           0.616
REMARK    SCORE        hbond_sc:          -4.273
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         135.986
REMARK    SCORE          fa_rep:          28.246
REMARK    SCORE             ref:           8.798
REMARK    SCORE     hbond_bb_sc:         -12.643
REMARK    SCORE    fa_intra_rep:           0.364
REMARK    SCORE          fa_dun:          46.128
REMARK    SCORE     hbond_sr_bb:         -16.795
REMARK    SCORE     cart_bonded:          31.747
REMARK    SCORE fa_intra_sol_xover4:           7.916
REMARK    SCORE          fa_atr:        -224.490
REMARK    SCORE           score:         -89.801
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -16.027
ATOM      1  N   VAL A   1      -0.171  -0.668  -0.221  1.00  9.390          N  
ATOM      2  CA  VAL A   1       1.264  -0.583   0.043  1.00  8.420          C  
ATOM      3  C   VAL A   1       1.766   0.832  -0.154  1.00  7.830          C  
ATOM      4  O   VAL A   1       1.486   1.450  -1.181  1.00  8.040          O  
ATOM      5  CB  VAL A   1       2.065  -1.558  -0.859  1.00 12.180          C  
ATOM      6  CG1 VAL A   1       3.565  -1.363  -0.661  1.00 12.180          C  
ATOM      7  CG2 VAL A   1       1.744  -2.986  -0.498  1.00 12.180          C  
ATOM      8 1H   VAL A   1      -0.552  -1.451   0.293  1.00 11.270          H  
ATOM      9 2H   VAL A   1      -0.617   0.181   0.096  1.00 11.270          H  
ATOM     10 3H   VAL A   1      -0.341  -0.793  -1.205  1.00 11.270          H  
ATOM     11  HA  VAL A   1       1.429  -0.869   1.076  1.00 10.100          H  
ATOM     12  HB  VAL A   1       1.813  -1.380  -1.890  1.00 14.610          H  
ATOM     13 1HG1 VAL A   1       4.115  -2.065  -1.292  1.00 14.610          H  
ATOM     14 2HG1 VAL A   1       3.853  -0.349  -0.934  1.00 14.610          H  
ATOM     15 3HG1 VAL A   1       3.803  -1.539   0.380  1.00 14.610          H  
ATOM     16 1HG2 VAL A   1       2.316  -3.635  -1.128  1.00 14.610          H  
ATOM     17 2HG2 VAL A   1       2.007  -3.167   0.543  1.00 14.610          H  
ATOM     18 3HG2 VAL A   1       0.682  -3.185  -0.636  1.00 14.610          H  
ATOM     19  N   VAL A   2       2.527   1.338   0.813  1.00  7.310          N  
ATOM     20  CA  VAL A   2       3.049   2.689   0.688  1.00  6.930          C  
ATOM     21  C   VAL A   2       4.529   2.695   0.309  1.00  6.640          C  
ATOM     22  O   VAL A   2       5.412   2.477   1.145  1.00  6.720          O  
ATOM     23  CB  VAL A   2       2.829   3.469   2.001  1.00  9.850          C  
ATOM     24  CG1 VAL A   2       3.384   4.888   1.874  1.00  9.850          C  
ATOM     25  CG2 VAL A   2       1.342   3.492   2.319  1.00  9.850          C  
ATOM     26  H   VAL A   2       2.728   0.767   1.638  1.00  8.770          H  
ATOM     27  HA  VAL A   2       2.495   3.201  -0.097  1.00  8.320          H  
ATOM     28  HB  VAL A   2       3.362   2.984   2.806  1.00 11.820          H  
ATOM     29 1HG1 VAL A   2       3.231   5.431   2.808  1.00 11.820          H  
ATOM     30 2HG1 VAL A   2       4.435   4.848   1.668  1.00 11.820          H  
ATOM     31 3HG1 VAL A   2       2.875   5.417   1.068  1.00 11.820          H  
ATOM     32 1HG2 VAL A   2       1.178   4.034   3.248  1.00 11.820          H  
ATOM     33 2HG2 VAL A   2       0.805   3.986   1.510  1.00 11.820          H  
ATOM     34 3HG2 VAL A   2       0.972   2.473   2.428  1.00 11.820          H  
ATOM     35  N   SER A   3       4.768   3.066  -0.952  1.00  6.560          N  
ATOM     36  CA  SER A   3       6.056   3.050  -1.653  1.00  6.580          C  
ATOM     37  C   SER A   3       7.111   3.976  -1.064  1.00  6.940          C  
ATOM     38  O   SER A   3       8.293   3.888  -1.402  1.00  7.110          O  
ATOM     39  CB  SER A   3       5.825   3.395  -3.108  1.00  9.200          C  
ATOM     40  OG  SER A   3       5.374   4.714  -3.244  1.00  9.200          O  
ATOM     41  H   SER A   3       3.963   3.306  -1.520  1.00  7.870          H  
ATOM     42  HA  SER A   3       6.441   2.035  -1.609  1.00  7.900          H  
ATOM     43 1HB  SER A   3       6.754   3.263  -3.666  1.00 11.040          H  
ATOM     44 2HB  SER A   3       5.092   2.711  -3.527  1.00 11.040          H  
ATOM     45  HG  SER A   3       5.263   4.859  -4.190  1.00 11.040          H  
ATOM     46  N   GLU A   4       6.679   4.881  -0.202  1.00  7.190          N  
ATOM     47  CA  GLU A   4       7.557   5.820   0.475  1.00  7.620          C  
ATOM     48  C   GLU A   4       8.551   5.094   1.392  1.00  7.100          C  
ATOM     49  O   GLU A   4       9.607   5.641   1.715  1.00  7.280          O  
ATOM     50  CB  GLU A   4       6.746   6.811   1.314  1.00 10.500          C  
ATOM     51  CG  GLU A   4       5.875   7.765   0.508  1.00 10.500          C  
ATOM     52  CD  GLU A   4       5.047   8.676   1.374  1.00 10.500          C  
ATOM     53  OE1 GLU A   4       5.036   8.480   2.566  1.00 10.500          O  
ATOM     54  OE2 GLU A   4       4.423   9.562   0.843  1.00 10.500          O  
ATOM     55  H   GLU A   4       5.691   4.889  -0.007  1.00  8.630          H  
ATOM     56  HA  GLU A   4       8.121   6.370  -0.277  1.00  9.140          H  
ATOM     57 1HB  GLU A   4       6.127   6.280   2.022  1.00 12.600          H  
ATOM     58 2HB  GLU A   4       7.434   7.424   1.895  1.00 12.600          H  
ATOM     59 1HG  GLU A   4       6.515   8.370  -0.133  1.00 12.600          H  
ATOM     60 2HG  GLU A   4       5.216   7.180  -0.131  1.00 12.600          H  
ATOM     61  N   SER A   5       8.182   3.895   1.867  1.00  6.610          N  
ATOM     62  CA  SER A   5       9.029   3.144   2.783  1.00  6.260          C  
ATOM     63  C   SER A   5      10.024   2.226   2.094  1.00  6.230          C  
ATOM     64  O   SER A   5       9.724   1.590   1.078  1.00  6.350          O  
ATOM     65  CB  SER A   5       8.209   2.309   3.723  1.00  8.900          C  
ATOM     66  OG  SER A   5       9.060   1.509   4.509  1.00  8.900          O  
ATOM     67  H   SER A   5       7.297   3.477   1.563  1.00  7.930          H  
ATOM     68  HA  SER A   5       9.595   3.861   3.377  1.00  7.510          H  
ATOM     69 1HB  SER A   5       7.603   2.952   4.361  1.00 10.680          H  
ATOM     70 2HB  SER A   5       7.530   1.676   3.149  1.00 10.680          H  
ATOM     71  HG  SER A   5       8.481   1.043   5.124  1.00 10.680          H  
ATOM     72  N   CYS A   6      11.190   2.059   2.727  1.00  6.330          N  
ATOM     73  CA  CYS A   6      12.257   1.172   2.248  1.00  6.530          C  
ATOM     74  C   CYS A   6      11.822  -0.289   2.268  1.00  6.350          C  
ATOM     75  O   CYS A   6      12.405  -1.148   1.598  1.00  6.410          O  
ATOM     76  CB  CYS A   6      13.494   1.327   3.124  1.00  9.060          C  
ATOM     77  SG  CYS A   6      13.235   0.754   4.816  1.00  9.060          S  
ATOM     78  H   CYS A   6      11.343   2.598   3.568  1.00  7.600          H  
ATOM     79  HA  CYS A   6      12.507   1.454   1.225  1.00  7.840          H  
ATOM     80 1HB  CYS A   6      14.321   0.760   2.696  1.00 10.870          H  
ATOM     81 2HB  CYS A   6      13.793   2.374   3.158  1.00 10.870          H  
ATOM     82  HG  CYS A   6      14.487   0.949   5.218  1.00 10.870          H  
ATOM     83  N   SER A   7      10.750  -0.560   3.004  1.00  6.490          N  
ATOM     84  CA  SER A   7      10.165  -1.874   3.155  1.00  6.700          C  
ATOM     85  C   SER A   7       9.491  -2.322   1.864  1.00  6.060          C  
ATOM     86  O   SER A   7       9.041  -3.457   1.755  1.00  6.350          O  
ATOM     87  CB  SER A   7       9.184  -1.884   4.309  1.00  9.300          C  
ATOM     88  OG  SER A   7       8.061  -1.091   4.059  1.00  9.300          O  
ATOM     89  H   SER A   7      10.309   0.211   3.508  1.00  7.790          H  
ATOM     90  HA  SER A   7      10.965  -2.578   3.383  1.00  8.040          H  
ATOM     91 1HB  SER A   7       8.873  -2.897   4.500  1.00 11.160          H  
ATOM     92 2HB  SER A   7       9.688  -1.530   5.208  1.00 11.160          H  
ATOM     93  HG  SER A   7       7.463  -1.281   4.790  1.00 11.160          H  
ATOM     94  N   THR A   8       9.374  -1.416   0.890  1.00  5.510          N  
ATOM     95  CA  THR A   8       8.756  -1.736  -0.374  1.00  5.240          C  
ATOM     96  C   THR A   8       9.799  -1.887  -1.484  1.00  5.080          C  
ATOM     97  O   THR A   8       9.457  -1.824  -2.656  1.00  5.600          O  
ATOM     98  CB  THR A   8       7.723  -0.681  -0.781  1.00  7.440          C  
ATOM     99  OG1 THR A   8       8.349   0.592  -0.980  1.00  7.440          O  
ATOM    100  CG2 THR A   8       6.685  -0.547   0.296  1.00  7.440          C  
ATOM    101  H   THR A   8       9.718  -0.464   1.035  1.00  6.610          H  
ATOM    102  HA  THR A   8       8.247  -2.690  -0.279  1.00  6.290          H  
ATOM    103  HB  THR A   8       7.240  -0.987  -1.697  1.00  8.930          H  
ATOM    104  HG1 THR A   8       8.684   0.958  -0.132  1.00  8.930          H  
ATOM    105 1HG2 THR A   8       5.955   0.187   0.003  1.00  8.930          H  
ATOM    106 2HG2 THR A   8       6.205  -1.506   0.452  1.00  8.930          H  
ATOM    107 3HG2 THR A   8       7.162  -0.225   1.220  1.00  8.930          H  
ATOM    108  N   ASN A   9      11.084  -2.021  -1.140  1.00  4.650          N  
ATOM    109  CA  ASN A   9      12.130  -2.192  -2.151  1.00  4.630          C  
ATOM    110  C   ASN A   9      12.104  -3.655  -2.650  1.00  4.860          C  
ATOM    111  O   ASN A   9      12.673  -4.512  -1.986  1.00  4.630          O  
ATOM    112  CB  ASN A   9      13.488  -1.864  -1.537  1.00  6.490          C  
ATOM    113  CG  ASN A   9      14.628  -1.890  -2.515  1.00  6.490          C  
ATOM    114  OD1 ASN A   9      14.416  -2.000  -3.723  1.00  6.490          O  
ATOM    115  ND2 ASN A   9      15.843  -1.788  -2.010  1.00  6.490          N  
ATOM    116  H   ASN A   9      11.347  -1.996  -0.148  1.00  5.580          H  
ATOM    117  HA  ASN A   9      11.941  -1.504  -2.969  1.00  5.560          H  
ATOM    118 1HB  ASN A   9      13.439  -0.875  -1.073  1.00  7.790          H  
ATOM    119 2HB  ASN A   9      13.695  -2.578  -0.741  1.00  7.790          H  
ATOM    120 1HD2 ASN A   9      16.641  -1.801  -2.614  1.00  7.790          H  
ATOM    121 2HD2 ASN A   9      15.965  -1.700  -1.021  1.00  7.790          H  
ATOM    122  N   PRO A  10      11.538  -3.959  -3.843  1.00  5.700          N  
ATOM    123  CA  PRO A  10      11.223  -5.292  -4.338  1.00  6.270          C  
ATOM    124  C   PRO A  10      12.409  -6.104  -4.802  1.00  5.720          C  
ATOM    125  O   PRO A  10      13.448  -5.543  -5.144  1.00  5.850          O  
ATOM    126  CB  PRO A  10      10.369  -4.997  -5.565  1.00  9.400          C  
ATOM    127  CG  PRO A  10      10.922  -3.697  -6.099  1.00  9.400          C  
ATOM    128  CD  PRO A  10      11.344  -2.895  -4.880  1.00  9.400          C  
ATOM    129  HA  PRO A  10      10.657  -5.826  -3.562  1.00  7.520          H  
ATOM    130 1HB  PRO A  10      10.469  -5.824  -6.293  1.00 11.290          H  
ATOM    131 2HB  PRO A  10       9.331  -4.945  -5.292  1.00 11.290          H  
ATOM    132 1HG  PRO A  10      11.779  -3.909  -6.765  1.00 11.290          H  
ATOM    133 2HG  PRO A  10      10.175  -3.170  -6.712  1.00 11.290          H  
ATOM    134 1HD  PRO A  10      12.295  -2.392  -5.103  1.00 11.290          H  
ATOM    135 2HD  PRO A  10      10.561  -2.185  -4.644  1.00 11.290          H  
ATOM    136  N   LEU A  11      12.201  -7.414  -4.927  1.00  5.350          N  
ATOM    137  CA  LEU A  11      13.193  -8.263  -5.570  1.00  4.950          C  
ATOM    138  C   LEU A  11      13.077  -8.036  -7.062  1.00  5.510          C  
ATOM    139  O   LEU A  11      11.965  -7.871  -7.577  1.00  5.890          O  
ATOM    140  CB  LEU A  11      12.944  -9.752  -5.308  1.00  7.090          C  
ATOM    141  CG  LEU A  11      13.520 -10.365  -4.024  1.00  7.090          C  
ATOM    142  CD1 LEU A  11      12.724  -9.905  -2.795  1.00  7.090          C  
ATOM    143  CD2 LEU A  11      13.503 -11.868  -4.180  1.00  7.090          C  
ATOM    144  H   LEU A  11      11.343  -7.822  -4.587  1.00  6.420          H  
ATOM    145  HA  LEU A  11      14.190  -7.979  -5.241  1.00  5.940          H  
ATOM    146 1HB  LEU A  11      11.869  -9.914  -5.284  1.00  8.510          H  
ATOM    147 2HB  LEU A  11      13.334 -10.308  -6.158  1.00  8.510          H  
ATOM    148  HG  LEU A  11      14.545 -10.031  -3.887  1.00  8.510          H  
ATOM    149 1HD1 LEU A  11      13.165 -10.357  -1.906  1.00  8.510          H  
ATOM    150 2HD1 LEU A  11      12.768  -8.826  -2.699  1.00  8.510          H  
ATOM    151 3HD1 LEU A  11      11.696 -10.219  -2.878  1.00  8.510          H  
ATOM    152 1HD2 LEU A  11      13.910 -12.335  -3.294  1.00  8.510          H  
ATOM    153 2HD2 LEU A  11      12.502 -12.202  -4.317  1.00  8.510          H  
ATOM    154 3HD2 LEU A  11      14.098 -12.166  -5.043  1.00  8.510          H  
ATOM    155  N   GLY A  12      14.207  -8.089  -7.768  1.00  5.880          N  
ATOM    156  CA  GLY A  12      14.183  -7.933  -9.214  1.00  6.700          C  
ATOM    157  C   GLY A  12      14.171  -9.269  -9.942  1.00  6.680          C  
ATOM    158  O   GLY A  12      14.190 -10.336  -9.319  1.00  6.500          O  
ATOM    159  H   GLY A  12      15.096  -8.249  -7.299  1.00  7.060          H  
ATOM    160 1HA  GLY A  12      13.306  -7.351  -9.504  1.00  8.040          H  
ATOM    161 2HA  GLY A  12      15.056  -7.357  -9.524  1.00  8.040          H  
ATOM    162  N   ASN A  13      14.302  -9.204 -11.270  1.00  7.090          N  
ATOM    163  CA  ASN A  13      14.235 -10.376 -12.153  1.00  7.300          C  
ATOM    164  C   ASN A  13      15.235 -11.480 -11.826  1.00  6.510          C  
ATOM    165  O   ASN A  13      14.971 -12.657 -12.067  1.00  6.170          O  
ATOM    166  CB  ASN A  13      14.471  -9.960 -13.598  1.00 10.140          C  
ATOM    167  CG  ASN A  13      13.345  -9.138 -14.221  1.00 10.140          C  
ATOM    168  OD1 ASN A  13      12.281  -8.925 -13.647  1.00 10.140          O  
ATOM    169  ND2 ASN A  13      13.567  -8.694 -15.433  1.00 10.140          N  
ATOM    170  H   ASN A  13      14.341  -8.286 -11.693  1.00  8.510          H  
ATOM    171  HA  ASN A  13      13.237 -10.811 -12.070  1.00  8.760          H  
ATOM    172 1HB  ASN A  13      15.390  -9.379 -13.654  1.00 12.160          H  
ATOM    173 2HB  ASN A  13      14.627 -10.855 -14.202  1.00 12.160          H  
ATOM    174 1HD2 ASN A  13      12.869  -8.162 -15.907  1.00 12.160          H  
ATOM    175 2HD2 ASN A  13      14.421  -8.911 -15.901  1.00 12.160          H  
ATOM    176  N   HIS A  14      16.407 -11.125 -11.309  1.00  6.480          N  
ATOM    177  CA  HIS A  14      17.398 -12.147 -11.038  1.00  6.050          C  
ATOM    178  C   HIS A  14      17.845 -12.170  -9.581  1.00  5.750          C  
ATOM    179  O   HIS A  14      18.958 -12.613  -9.278  1.00  5.650          O  
ATOM    180  CB  HIS A  14      18.570 -11.964 -11.994  1.00  8.640          C  
ATOM    181  CG  HIS A  14      18.108 -12.090 -13.420  1.00  8.640          C  
ATOM    182  ND1 HIS A  14      17.702 -13.287 -13.972  1.00  8.640          N  
ATOM    183  CD2 HIS A  14      17.960 -11.158 -14.390  1.00  8.640          C  
ATOM    184  CE1 HIS A  14      17.325 -13.084 -15.221  1.00  8.640          C  
ATOM    185  NE2 HIS A  14      17.474 -11.801 -15.497  1.00  8.640          N  
ATOM    186  H   HIS A  14      16.628 -10.162 -11.107  1.00  7.780          H  
ATOM    187  HA  HIS A  14      16.970 -13.125 -11.239  1.00  7.260          H  
ATOM    188 1HB  HIS A  14      19.021 -10.985 -11.849  1.00 10.370          H  
ATOM    189 2HB  HIS A  14      19.330 -12.722 -11.803  1.00 10.370          H  
ATOM    190  HD1 HIS A  14      17.404 -14.084 -13.444  1.00 10.370          H  
ATOM    191  HD2 HIS A  14      18.140 -10.084 -14.419  1.00 10.370          H  
ATOM    192  HE1 HIS A  14      16.967 -13.910 -15.833  1.00 10.370          H  
ATOM    193  N   SER A  15      16.999 -11.669  -8.683  1.00  5.900          N  
ATOM    194  CA  SER A  15      17.322 -11.696  -7.263  1.00  5.970          C  
ATOM    195  C   SER A  15      17.142 -13.121  -6.751  1.00  5.970          C  
ATOM    196  O   SER A  15      16.375 -13.897  -7.320  1.00  6.140          O  
ATOM    197  CB  SER A  15      16.446 -10.734  -6.483  1.00  8.330          C  
ATOM    198  OG  SER A  15      16.703  -9.379  -6.825  1.00  8.330          O  
ATOM    199  H   SER A  15      16.093 -11.299  -8.984  1.00  7.080          H  
ATOM    200  HA  SER A  15      18.365 -11.410  -7.129  1.00  7.160          H  
ATOM    201 1HB  SER A  15      15.417 -10.968  -6.719  1.00 10.000          H  
ATOM    202 2HB  SER A  15      16.581 -10.886  -5.414  1.00 10.000          H  
ATOM    203  HG  SER A  15      17.523  -9.144  -6.370  1.00 10.000          H  
ATOM    204  N   ALA A  16      17.828 -13.478  -5.670  1.00  5.990          N  
ATOM    205  CA  ALA A  16      17.646 -14.820  -5.127  1.00  6.290          C  
ATOM    206  C   ALA A  16      16.199 -15.041  -4.733  1.00  6.340          C  
ATOM    207  O   ALA A  16      15.608 -14.211  -4.051  1.00  6.640          O  
ATOM    208  CB  ALA A  16      18.529 -15.030  -3.905  1.00  8.690          C  
ATOM    209  H   ALA A  16      18.469 -12.827  -5.244  1.00  7.190          H  
ATOM    210  HA  ALA A  16      17.911 -15.540  -5.901  1.00  7.550          H  
ATOM    211 1HB  ALA A  16      18.392 -16.041  -3.523  1.00 10.420          H  
ATOM    212 2HB  ALA A  16      19.573 -14.891  -4.185  1.00 10.420          H  
ATOM    213 3HB  ALA A  16      18.261 -14.313  -3.133  1.00 10.420          H  
ATOM    214  N   GLY A  17      15.667 -16.229  -5.017  1.00  6.260          N  
ATOM    215  CA  GLY A  17      14.281 -16.540  -4.659  1.00  6.530          C  
ATOM    216  C   GLY A  17      14.139 -16.852  -3.177  1.00  6.520          C  
ATOM    217  O   GLY A  17      13.036 -17.017  -2.656  1.00  6.750          O  
ATOM    218  H   GLY A  17      16.194 -16.895  -5.564  1.00  7.510          H  
ATOM    219 1HA  GLY A  17      13.643 -15.698  -4.919  1.00  7.840          H  
ATOM    220 2HA  GLY A  17      13.935 -17.390  -5.247  1.00  7.840          H  
ATOM    221  N   ASN A  18      15.276 -16.925  -2.492  1.00  6.390          N  
ATOM    222  CA  ASN A  18      15.306 -17.206  -1.074  1.00  6.470          C  
ATOM    223  C   ASN A  18      15.346 -15.910  -0.274  1.00  6.160          C  
ATOM    224  O   ASN A  18      15.414 -15.932   0.957  1.00  6.350          O  
ATOM    225  CB  ASN A  18      16.506 -18.068  -0.745  1.00  9.030          C  
ATOM    226  CG  ASN A  18      16.400 -19.444  -1.334  1.00  9.030          C  
ATOM    227  OD1 ASN A  18      15.317 -20.035  -1.422  1.00  9.030          O  
ATOM    228  ND2 ASN A  18      17.521 -19.975  -1.747  1.00  9.030          N  
ATOM    229  H   ASN A  18      16.135 -16.777  -2.996  1.00  7.670          H  
ATOM    230  HA  ASN A  18      14.394 -17.736  -0.798  1.00  7.760          H  
ATOM    231 1HB  ASN A  18      17.409 -17.588  -1.124  1.00 10.830          H  
ATOM    232 2HB  ASN A  18      16.607 -18.153   0.336  1.00 10.830          H  
ATOM    233 1HD2 ASN A  18      17.520 -20.891  -2.151  1.00 10.830          H  
ATOM    234 2HD2 ASN A  18      18.380 -19.471  -1.659  1.00 10.830          H  
ATOM    235  N   SER A  19      15.318 -14.777  -0.973  1.00  5.830          N  
ATOM    236  CA  SER A  19      15.328 -13.476  -0.338  1.00  5.550          C  
ATOM    237  C   SER A  19      13.912 -12.957  -0.251  1.00  5.090          C  
ATOM    238  O   SER A  19      13.056 -13.323  -1.060  1.00  5.010          O  
ATOM    239  CB  SER A  19      16.204 -12.501  -1.087  1.00  7.880          C  
ATOM    240  OG  SER A  19      16.114 -11.222  -0.520  1.00  7.880          O  
ATOM    241  H   SER A  19      15.268 -14.797  -1.993  1.00  7.000          H  
ATOM    242  HA  SER A  19      15.717 -13.580   0.678  1.00  6.660          H  
ATOM    243 1HB  SER A  19      17.234 -12.844  -1.057  1.00  9.460          H  
ATOM    244 2HB  SER A  19      15.908 -12.463  -2.130  1.00  9.460          H  
ATOM    245  HG  SER A  19      16.687 -10.659  -1.046  1.00  9.460          H  
ATOM    246  N   MET A  20      13.622 -12.158   0.765  1.00  4.910          N  
ATOM    247  CA  MET A  20      12.301 -11.566   0.831  1.00  4.570          C  
ATOM    248  C   MET A  20      12.304 -10.174   1.410  1.00  4.330          C  
ATOM    249  O   MET A  20      13.165  -9.811   2.217  1.00  4.500          O  
ATOM    250  CB  MET A  20      11.320 -12.386   1.653  1.00  6.530          C  
ATOM    251  CG  MET A  20      11.658 -12.505   3.136  1.00  6.530          C  
ATOM    252  SD  MET A  20      10.289 -13.161   4.087  1.00  6.530          S  
ATOM    253  CE  MET A  20       9.306 -11.633   4.240  1.00  6.530          C  
ATOM    254  H   MET A  20      14.342 -11.907   1.428  1.00  5.890          H  
ATOM    255  HA  MET A  20      11.914 -11.493  -0.181  1.00  5.480          H  
ATOM    256 1HB  MET A  20      10.330 -11.964   1.535  1.00  7.840          H  
ATOM    257 2HB  MET A  20      11.284 -13.398   1.245  1.00  7.840          H  
ATOM    258 1HG  MET A  20      12.510 -13.171   3.254  1.00  7.840          H  
ATOM    259 2HG  MET A  20      11.922 -11.538   3.554  1.00  7.840          H  
ATOM    260 1HE  MET A  20       8.398 -11.838   4.809  1.00  7.840          H  
ATOM    261 2HE  MET A  20       9.896 -10.879   4.764  1.00  7.840          H  
ATOM    262 3HE  MET A  20       9.040 -11.251   3.260  1.00  7.840          H  
ATOM    263  N   VAL A  21      11.290  -9.423   1.020  1.00  4.100          N  
ATOM    264  CA  VAL A  21      11.033  -8.096   1.548  1.00  4.050          C  
ATOM    265  C   VAL A  21       9.592  -8.012   2.050  1.00  3.820          C  
ATOM    266  O   VAL A  21       8.671  -8.400   1.341  1.00  3.550          O  
ATOM    267  CB  VAL A  21      11.325  -7.046   0.450  1.00  5.690          C  
ATOM    268  CG1 VAL A  21      11.017  -5.648   0.934  1.00  5.690          C  
ATOM    269  CG2 VAL A  21      12.793  -7.168   0.042  1.00  5.690          C  
ATOM    270  H   VAL A  21      10.663  -9.827   0.315  1.00  4.920          H  
ATOM    271  HA  VAL A  21      11.704  -7.915   2.388  1.00  4.860          H  
ATOM    272  HB  VAL A  21      10.701  -7.233  -0.404  1.00  6.830          H  
ATOM    273 1HG1 VAL A  21      11.224  -4.927   0.142  1.00  6.830          H  
ATOM    274 2HG1 VAL A  21       9.966  -5.592   1.203  1.00  6.830          H  
ATOM    275 3HG1 VAL A  21      11.628  -5.406   1.803  1.00  6.830          H  
ATOM    276 1HG2 VAL A  21      13.021  -6.462  -0.733  1.00  6.830          H  
ATOM    277 2HG2 VAL A  21      13.427  -6.972   0.908  1.00  6.830          H  
ATOM    278 3HG2 VAL A  21      12.997  -8.161  -0.329  1.00  6.830          H  
ATOM    279  N   GLN A  22       9.381  -7.577   3.286  1.00  4.120          N  
ATOM    280  CA  GLN A  22       8.007  -7.477   3.779  1.00  4.110          C  
ATOM    281  C   GLN A  22       7.529  -6.045   3.683  1.00  4.200          C  
ATOM    282  O   GLN A  22       8.128  -5.155   4.281  1.00  4.560          O  
ATOM    283  CB  GLN A  22       7.884  -8.007   5.198  1.00  5.760          C  
ATOM    284  CG  GLN A  22       6.466  -8.009   5.721  1.00  5.760          C  
ATOM    285  CD  GLN A  22       6.374  -8.638   7.074  1.00  5.760          C  
ATOM    286  OE1 GLN A  22       7.304  -8.530   7.881  1.00  5.760          O  
ATOM    287  NE2 GLN A  22       5.263  -9.320   7.344  1.00  5.760          N  
ATOM    288  H   GLN A  22      10.160  -7.280   3.861  1.00  4.940          H  
ATOM    289  HA  GLN A  22       7.357  -8.063   3.153  1.00  4.930          H  
ATOM    290 1HB  GLN A  22       8.257  -9.024   5.242  1.00  6.910          H  
ATOM    291 2HB  GLN A  22       8.490  -7.400   5.870  1.00  6.910          H  
ATOM    292 1HG  GLN A  22       6.104  -6.979   5.793  1.00  6.910          H  
ATOM    293 2HG  GLN A  22       5.834  -8.578   5.032  1.00  6.910          H  
ATOM    294 1HE2 GLN A  22       5.152  -9.768   8.231  1.00  6.910          H  
ATOM    295 2HE2 GLN A  22       4.512  -9.387   6.645  1.00  6.910          H  
ATOM    296  N   THR A  23       6.431  -5.844   2.955  1.00  4.160          N  
ATOM    297  CA  THR A  23       5.876  -4.523   2.678  1.00  4.580          C  
ATOM    298  C   THR A  23       5.110  -3.935   3.847  1.00  4.980          C  
ATOM    299  O   THR A  23       4.900  -4.580   4.882  1.00  4.960          O  
ATOM    300  CB  THR A  23       4.980  -4.538   1.422  1.00  6.240          C  
ATOM    301  OG1 THR A  23       3.856  -5.389   1.633  1.00  6.240          O  
ATOM    302  CG2 THR A  23       5.747  -5.001   0.198  1.00  6.240          C  
ATOM    303  H   THR A  23       5.962  -6.646   2.530  1.00  4.990          H  
ATOM    304  HA  THR A  23       6.708  -3.851   2.470  1.00  5.500          H  
ATOM    305  HB  THR A  23       4.626  -3.539   1.237  1.00  7.490          H  
ATOM    306  HG1 THR A  23       4.173  -6.314   1.685  1.00  7.490          H  
ATOM    307 1HG2 THR A  23       5.094  -4.985  -0.671  1.00  7.490          H  
ATOM    308 2HG2 THR A  23       6.591  -4.340   0.036  1.00  7.490          H  
ATOM    309 3HG2 THR A  23       6.113  -6.019   0.360  1.00  7.490          H  
ATOM    310  N   THR A  24       4.681  -2.684   3.683  1.00  5.500          N  
ATOM    311  CA  THR A  24       3.989  -1.926   4.721  1.00  6.070          C  
ATOM    312  C   THR A  24       2.677  -2.556   5.145  1.00  6.080          C  
ATOM    313  O   THR A  24       2.195  -2.328   6.253  1.00  6.410          O  
ATOM    314  CB  THR A  24       3.647  -0.501   4.217  1.00  8.270          C  
ATOM    315  OG1 THR A  24       2.765  -0.590   3.063  1.00  8.270          O  
ATOM    316  CG2 THR A  24       4.926   0.233   3.798  1.00  8.270          C  
ATOM    317  H   THR A  24       4.862  -2.221   2.804  1.00  6.600          H  
ATOM    318  HA  THR A  24       4.637  -1.864   5.596  1.00  7.280          H  
ATOM    319  HB  THR A  24       3.147   0.059   5.007  1.00  9.920          H  
ATOM    320  HG1 THR A  24       1.838  -0.917   3.336  1.00  9.920          H  
ATOM    321 1HG2 THR A  24       4.685   1.225   3.444  1.00  9.920          H  
ATOM    322 2HG2 THR A  24       5.593   0.309   4.653  1.00  9.920          H  
ATOM    323 3HG2 THR A  24       5.427  -0.308   3.005  1.00  9.920          H  
ATOM    324  N   ASP A  25       2.100  -3.355   4.263  1.00  5.880          N  
ATOM    325  CA  ASP A  25       0.821  -3.966   4.546  1.00  6.040          C  
ATOM    326  C   ASP A  25       0.977  -5.368   5.148  1.00  5.340          C  
ATOM    327  O   ASP A  25      -0.009  -6.077   5.356  1.00  5.490          O  
ATOM    328  CB  ASP A  25       0.015  -4.052   3.265  1.00  8.390          C  
ATOM    329  CG  ASP A  25      -0.213  -2.682   2.617  1.00  8.390          C  
ATOM    330  OD1 ASP A  25       0.023  -1.636   3.229  1.00  8.390          O  
ATOM    331  OD2 ASP A  25      -0.638  -2.691   1.482  1.00  8.390          O  
ATOM    332  H   ASP A  25       2.566  -3.513   3.381  1.00  7.060          H  
ATOM    333  HA  ASP A  25       0.287  -3.339   5.261  1.00  7.250          H  
ATOM    334 1HB  ASP A  25       0.538  -4.692   2.553  1.00 10.070          H  
ATOM    335 2HB  ASP A  25      -0.952  -4.510   3.473  1.00 10.070          H  
ATOM    336  N   GLY A  26       2.223  -5.795   5.377  1.00  4.720          N  
ATOM    337  CA  GLY A  26       2.528  -7.106   5.942  1.00  4.190          C  
ATOM    338  C   GLY A  26       2.720  -8.224   4.907  1.00  3.880          C  
ATOM    339  O   GLY A  26       3.165  -9.324   5.252  1.00  3.790          O  
ATOM    340  H   GLY A  26       3.018  -5.174   5.194  1.00  5.660          H  
ATOM    341 1HA  GLY A  26       3.432  -7.017   6.544  1.00  5.030          H  
ATOM    342 2HA  GLY A  26       1.729  -7.388   6.627  1.00  5.030          H  
ATOM    343  N   THR A  27       2.414  -7.944   3.645  1.00  4.140          N  
ATOM    344  CA  THR A  27       2.536  -8.933   2.583  1.00  4.350          C  
ATOM    345  C   THR A  27       3.979  -8.979   2.055  1.00  3.920          C  
ATOM    346  O   THR A  27       4.551  -7.920   1.765  1.00  3.910          O  
ATOM    347  CB  THR A  27       1.551  -8.606   1.428  1.00  6.010          C  
ATOM    348  OG1 THR A  27       0.203  -8.672   1.916  1.00  6.010          O  
ATOM    349  CG2 THR A  27       1.696  -9.587   0.273  1.00  6.010          C  
ATOM    350  H   THR A  27       2.070  -7.018   3.437  1.00  4.970          H  
ATOM    351  HA  THR A  27       2.238  -9.883   3.001  1.00  5.220          H  
ATOM    352  HB  THR A  27       1.752  -7.596   1.064  1.00  7.210          H  
ATOM    353  HG1 THR A  27       0.060  -7.985   2.571  1.00  7.210          H  
ATOM    354 1HG2 THR A  27       0.990  -9.323  -0.510  1.00  7.210          H  
ATOM    355 2HG2 THR A  27       2.708  -9.556  -0.126  1.00  7.210          H  
ATOM    356 3HG2 THR A  27       1.478 -10.591   0.619  1.00  7.210          H  
ATOM    357  N   PRO A  28       4.617 -10.164   1.966  1.00  3.650          N  
ATOM    358  CA  PRO A  28       5.960 -10.360   1.464  1.00  3.350          C  
ATOM    359  C   PRO A  28       6.074 -10.255  -0.048  1.00  3.560          C  
ATOM    360  O   PRO A  28       5.135 -10.596  -0.768  1.00  3.940          O  
ATOM    361  CB  PRO A  28       6.280 -11.787   1.926  1.00  5.030          C  
ATOM    362  CG  PRO A  28       4.948 -12.481   1.973  1.00  5.030          C  
ATOM    363  CD  PRO A  28       3.967 -11.421   2.423  1.00  5.030          C  
ATOM    364  HA  PRO A  28       6.634  -9.654   1.940  1.00  4.020          H  
ATOM    365 1HB  PRO A  28       6.995 -12.258   1.229  1.00  6.030          H  
ATOM    366 2HB  PRO A  28       6.756 -11.759   2.905  1.00  6.030          H  
ATOM    367 1HG  PRO A  28       4.699 -12.885   0.975  1.00  6.030          H  
ATOM    368 2HG  PRO A  28       4.992 -13.338   2.660  1.00  6.030          H  
ATOM    369 1HD  PRO A  28       3.030 -11.609   1.902  1.00  6.030          H  
ATOM    370 2HD  PRO A  28       3.855 -11.430   3.524  1.00  6.030          H  
ATOM    371  N   THR A  29       7.270  -9.880  -0.484  1.00  3.480          N  
ATOM    372  CA  THR A  29       7.749  -9.876  -1.855  1.00  3.750          C  
ATOM    373  C   THR A  29       8.833 -10.929  -1.995  1.00  3.180          C  
ATOM    374  O   THR A  29       9.778 -10.959  -1.195  1.00  2.740          O  
ATOM    375  CB  THR A  29       8.325  -8.499  -2.250  1.00  5.140          C  
ATOM    376  OG1 THR A  29       7.297  -7.516  -2.162  1.00  5.140          O  
ATOM    377  CG2 THR A  29       8.931  -8.527  -3.668  1.00  5.140          C  
ATOM    378  H   THR A  29       7.920  -9.547   0.214  1.00  4.180          H  
ATOM    379  HA  THR A  29       6.923 -10.124  -2.511  1.00  4.500          H  
ATOM    380  HB  THR A  29       9.096  -8.232  -1.550  1.00  6.170          H  
ATOM    381  HG1 THR A  29       7.018  -7.443  -1.243  1.00  6.170          H  
ATOM    382 1HG2 THR A  29       9.310  -7.559  -3.910  1.00  6.170          H  
ATOM    383 2HG2 THR A  29       9.734  -9.250  -3.724  1.00  6.170          H  
ATOM    384 3HG2 THR A  29       8.185  -8.798  -4.377  1.00  6.170          H  
ATOM    385  N   SER A  30       8.709 -11.794  -2.999  1.00  3.360          N  
ATOM    386  CA  SER A  30       9.709 -12.855  -3.222  1.00  2.980          C  
ATOM    387  C   SER A  30       9.637 -13.364  -4.658  1.00  2.910          C  
ATOM    388  O   SER A  30       8.717 -13.003  -5.387  1.00  3.400          O  
ATOM    389  CB  SER A  30       9.519 -14.006  -2.252  1.00  4.320          C  
ATOM    390  OG  SER A  30       8.352 -14.722  -2.533  1.00  4.320          O  
ATOM    391  H   SER A  30       7.890 -11.697  -3.618  1.00  4.030          H  
ATOM    392  HA  SER A  30      10.698 -12.437  -3.043  1.00  3.580          H  
ATOM    393 1HB  SER A  30      10.385 -14.672  -2.299  1.00  5.190          H  
ATOM    394 2HB  SER A  30       9.474 -13.617  -1.233  1.00  5.190          H  
ATOM    395  HG  SER A  30       8.291 -15.397  -1.853  1.00  5.190          H  
ATOM    396  N   VAL A  31      10.593 -14.189  -5.092  1.00  2.400          N  
ATOM    397  CA  VAL A  31      10.522 -14.754  -6.438  1.00  2.270          C  
ATOM    398  C   VAL A  31      10.582 -16.271  -6.448  1.00  2.070          C  
ATOM    399  O   VAL A  31      11.634 -16.854  -6.212  1.00  2.070          O  
ATOM    400  CB  VAL A  31      11.680 -14.215  -7.315  1.00  3.230          C  
ATOM    401  CG1 VAL A  31      11.644 -14.829  -8.700  1.00  3.230          C  
ATOM    402  CG2 VAL A  31      11.552 -12.720  -7.469  1.00  3.230          C  
ATOM    403  H   VAL A  31      11.333 -14.475  -4.459  1.00  2.880          H  
ATOM    404  HA  VAL A  31       9.577 -14.451  -6.889  1.00  2.720          H  
ATOM    405  HB  VAL A  31      12.634 -14.463  -6.847  1.00  3.880          H  
ATOM    406 1HG1 VAL A  31      12.477 -14.414  -9.267  1.00  3.880          H  
ATOM    407 2HG1 VAL A  31      11.758 -15.909  -8.650  1.00  3.880          H  
ATOM    408 3HG1 VAL A  31      10.713 -14.586  -9.189  1.00  3.880          H  
ATOM    409 1HG2 VAL A  31      12.371 -12.337  -8.088  1.00  3.880          H  
ATOM    410 2HG2 VAL A  31      10.608 -12.517  -7.951  1.00  3.880          H  
ATOM    411 3HG2 VAL A  31      11.580 -12.240  -6.507  1.00  3.880          H  
ATOM    412  N   GLN A  32       9.465 -16.901  -6.804  1.00  2.230          N  
ATOM    413  CA  GLN A  32       9.393 -18.357  -6.873  1.00  2.500          C  
ATOM    414  C   GLN A  32      10.160 -18.888  -8.087  1.00  2.260          C  
ATOM    415  O   GLN A  32      10.835 -19.918  -8.023  1.00  2.440          O  
ATOM    416  CB  GLN A  32       7.924 -18.792  -6.960  1.00  3.390          C  
ATOM    417  CG  GLN A  32       7.122 -18.530  -5.687  1.00  3.390          C  
ATOM    418  CD  GLN A  32       5.630 -18.849  -5.829  1.00  3.390          C  
ATOM    419  OE1 GLN A  32       4.985 -18.533  -6.844  1.00  3.390          O  
ATOM    420  NE2 GLN A  32       5.076 -19.479  -4.802  1.00  3.390          N  
ATOM    421  H   GLN A  32       8.641 -16.343  -6.972  1.00  2.680          H  
ATOM    422  HA  GLN A  32       9.844 -18.775  -5.972  1.00  3.000          H  
ATOM    423 1HB  GLN A  32       7.438 -18.273  -7.788  1.00  4.070          H  
ATOM    424 2HB  GLN A  32       7.878 -19.859  -7.175  1.00  4.070          H  
ATOM    425 1HG  GLN A  32       7.528 -19.150  -4.890  1.00  4.070          H  
ATOM    426 2HG  GLN A  32       7.217 -17.477  -5.419  1.00  4.070          H  
ATOM    427 1HE2 GLN A  32       4.106 -19.725  -4.818  1.00  4.070          H  
ATOM    428 2HE2 GLN A  32       5.628 -19.713  -4.000  1.00  4.070          H  
ATOM    429  N   GLU A  33      10.002 -18.178  -9.199  1.00  2.400          N  
ATOM    430  CA  GLU A  33      10.593 -18.485 -10.492  1.00  2.350          C  
ATOM    431  C   GLU A  33      10.389 -17.293 -11.398  1.00  2.390          C  
ATOM    432  O   GLU A  33       9.520 -16.473 -11.125  1.00  3.160          O  
ATOM    433  CB  GLU A  33       9.942 -19.721 -11.134  1.00  3.310          C  
ATOM    434  CG  GLU A  33       8.448 -19.550 -11.475  1.00  3.310          C  
ATOM    435  CD  GLU A  33       7.823 -20.797 -12.075  1.00  3.310          C  
ATOM    436  OE1 GLU A  33       8.518 -21.773 -12.234  1.00  3.310          O  
ATOM    437  OE2 GLU A  33       6.651 -20.764 -12.374  1.00  3.310          O  
ATOM    438  H   GLU A  33       9.437 -17.349  -9.130  1.00  2.880          H  
ATOM    439  HA  GLU A  33      11.666 -18.659 -10.372  1.00  2.820          H  
ATOM    440 1HB  GLU A  33      10.466 -19.964 -12.059  1.00  3.970          H  
ATOM    441 2HB  GLU A  33      10.041 -20.577 -10.468  1.00  3.970          H  
ATOM    442 1HG  GLU A  33       7.908 -19.286 -10.564  1.00  3.970          H  
ATOM    443 2HG  GLU A  33       8.331 -18.728 -12.181  1.00  3.970          H  
ATOM    444  N   VAL A  34      11.131 -17.211 -12.493  1.00  2.310          N  
ATOM    445  CA  VAL A  34      10.873 -16.180 -13.498  1.00  3.140          C  
ATOM    446  C   VAL A  34      10.750 -16.800 -14.875  1.00  3.120          C  
ATOM    447  O   VAL A  34      11.184 -17.931 -15.091  1.00  2.920          O  
ATOM    448  CB  VAL A  34      11.950 -15.087 -13.518  1.00  4.060          C  
ATOM    449  CG1 VAL A  34      11.988 -14.400 -12.209  1.00  4.060          C  
ATOM    450  CG2 VAL A  34      13.307 -15.664 -13.854  1.00  4.060          C  
ATOM    451  H   VAL A  34      11.845 -17.910 -12.656  1.00  2.770          H  
ATOM    452  HA  VAL A  34       9.922 -15.694 -13.267  1.00  3.770          H  
ATOM    453  HB  VAL A  34      11.682 -14.362 -14.252  1.00  4.880          H  
ATOM    454 1HG1 VAL A  34      12.721 -13.600 -12.240  1.00  4.880          H  
ATOM    455 2HG1 VAL A  34      11.023 -13.989 -12.010  1.00  4.880          H  
ATOM    456 3HG1 VAL A  34      12.255 -15.110 -11.452  1.00  4.880          H  
ATOM    457 1HG2 VAL A  34      14.040 -14.855 -13.868  1.00  4.880          H  
ATOM    458 2HG2 VAL A  34      13.590 -16.397 -13.104  1.00  4.880          H  
ATOM    459 3HG2 VAL A  34      13.275 -16.144 -14.836  1.00  4.880          H  
ATOM    460  N   ALA A  35      10.201 -16.044 -15.815  1.00  3.800          N  
ATOM    461  CA  ALA A  35      10.056 -16.533 -17.177  1.00  4.320          C  
ATOM    462  C   ALA A  35      11.408 -17.049 -17.723  1.00  4.340          C  
ATOM    463  O   ALA A  35      12.376 -16.262 -17.790  1.00  4.440          O  
ATOM    464  CB  ALA A  35       9.537 -15.419 -18.040  1.00  5.840          C  
ATOM    465  H   ALA A  35       9.857 -15.115 -15.537  1.00  4.560          H  
ATOM    466  HA  ALA A  35       9.313 -17.314 -17.166  1.00  5.180          H  
ATOM    467 1HB  ALA A  35       9.398 -15.764 -19.060  1.00  7.010          H  
ATOM    468 2HB  ALA A  35       8.586 -15.074 -17.638  1.00  7.010          H  
ATOM    469 3HB  ALA A  35      10.254 -14.630 -18.001  1.00  7.010          H  
ATOM    470  N   PRO A  36      11.459 -18.300 -18.275  1.00  4.700          N  
ATOM    471  CA  PRO A  36      12.643 -18.987 -18.795  1.00  5.160          C  
ATOM    472  C   PRO A  36      13.537 -18.189 -19.717  1.00  5.900          C  
ATOM    473  O   PRO A  36      14.761 -18.290 -19.609  1.00  6.170          O  
ATOM    474  CB  PRO A  36      12.014 -20.155 -19.569  1.00  7.740          C  
ATOM    475  CG  PRO A  36      10.765 -20.473 -18.810  1.00  7.740          C  
ATOM    476  CD  PRO A  36      10.223 -19.140 -18.362  1.00  7.740          C  
ATOM    477  HA  PRO A  36      13.227 -19.367 -17.944  1.00  6.190          H  
ATOM    478 1HB  PRO A  36      11.822 -19.862 -20.607  1.00  9.290          H  
ATOM    479 2HB  PRO A  36      12.719 -21.000 -19.606  1.00  9.290          H  
ATOM    480 1HG  PRO A  36      10.061 -21.019 -19.460  1.00  9.290          H  
ATOM    481 2HG  PRO A  36      10.994 -21.138 -17.963  1.00  9.290          H  
ATOM    482 1HD  PRO A  36       9.493 -18.731 -19.078  1.00  9.290          H  
ATOM    483 2HD  PRO A  36       9.798 -19.325 -17.359  1.00  9.290          H  
ATOM    484  N   HIS A  37      12.973 -17.359 -20.603  1.00  6.510          N  
ATOM    485  CA  HIS A  37      13.867 -16.601 -21.446  1.00  7.440          C  
ATOM    486  C   HIS A  37      13.416 -15.158 -21.532  1.00  7.400          C  
ATOM    487  O   HIS A  37      13.469 -14.550 -22.602  1.00  8.020          O  
ATOM    488  CB  HIS A  37      13.898 -17.212 -22.853  1.00 10.040          C  
ATOM    489  CG  HIS A  37      14.328 -18.650 -22.868  1.00 10.040          C  
ATOM    490  ND1 HIS A  37      15.630 -19.043 -22.658  1.00 10.040          N  
ATOM    491  CD2 HIS A  37      13.615 -19.782 -23.062  1.00 10.040          C  
ATOM    492  CE1 HIS A  37      15.698 -20.362 -22.726  1.00 10.040          C  
ATOM    493  NE2 HIS A  37      14.487 -20.831 -22.968  1.00 10.040          N  
ATOM    494  H   HIS A  37      11.976 -17.260 -20.713  1.00  7.810          H  
ATOM    495  HA  HIS A  37      14.876 -16.606 -21.038  1.00  8.930          H  
ATOM    496 1HB  HIS A  37      12.907 -17.145 -23.302  1.00 12.050          H  
ATOM    497 2HB  HIS A  37      14.582 -16.645 -23.481  1.00 12.050          H  
ATOM    498  HD1 HIS A  37      16.287 -18.514 -22.117  1.00 12.050          H  
ATOM    499  HD2 HIS A  37      12.560 -19.966 -23.258  1.00 12.050          H  
ATOM    500  HE1 HIS A  37      16.648 -20.874 -22.585  1.00 12.050          H  
ATOM    501  N   THR A  38      13.006 -14.609 -20.397  1.00  6.920          N  
ATOM    502  CA  THR A  38      12.662 -13.190 -20.307  1.00  7.160          C  
ATOM    503  C   THR A  38      13.203 -12.582 -19.013  1.00  6.900          C  
ATOM    504  O   THR A  38      13.638 -11.430 -18.992  1.00  6.990          O  
ATOM    505  CB  THR A  38      11.137 -12.915 -20.454  1.00  9.930          C  
ATOM    506  OG1 THR A  38      10.670 -13.364 -21.732  1.00  9.930          O  
ATOM    507  CG2 THR A  38      10.856 -11.414 -20.337  1.00  9.930          C  
ATOM    508  H   THR A  38      12.963 -15.205 -19.566  1.00  8.300          H  
ATOM    509  HA  THR A  38      13.149 -12.670 -21.132  1.00  8.590          H  
ATOM    510  HB  THR A  38      10.607 -13.415 -19.700  1.00 11.910          H  
ATOM    511  HG1 THR A  38      10.707 -14.322 -21.761  1.00 11.910          H  
ATOM    512 1HG2 THR A  38       9.788 -11.242 -20.450  1.00 11.910          H  
ATOM    513 2HG2 THR A  38      11.175 -11.032 -19.374  1.00 11.910          H  
ATOM    514 3HG2 THR A  38      11.391 -10.887 -21.125  1.00 11.910          H  
ATOM    515  N   GLY A  39      13.117 -13.341 -17.900  1.00  6.820          N  
ATOM    516  CA  GLY A  39      13.462 -12.818 -16.579  1.00  6.950          C  
ATOM    517  C   GLY A  39      12.237 -12.239 -15.869  1.00  6.470          C  
ATOM    518  O   GLY A  39      12.285 -11.920 -14.687  1.00  6.900          O  
ATOM    519  H   GLY A  39      12.793 -14.309 -17.943  1.00  8.180          H  
ATOM    520 1HA  GLY A  39      13.887 -13.622 -15.979  1.00  8.340          H  
ATOM    521 2HA  GLY A  39      14.232 -12.054 -16.674  1.00  8.340          H  
ATOM    522  N   ARG A  40      11.124 -12.153 -16.578  1.00  5.930          N  
ATOM    523  CA  ARG A  40       9.884 -11.591 -16.061  1.00  5.870          C  
ATOM    524  C   ARG A  40       9.436 -12.226 -14.751  1.00  5.120          C  
ATOM    525  O   ARG A  40       9.351 -13.451 -14.619  1.00  5.080          O  
ATOM    526  CB  ARG A  40       8.771 -11.757 -17.083  1.00  8.240          C  
ATOM    527  CG  ARG A  40       7.476 -11.038 -16.771  1.00  8.240          C  
ATOM    528  CD  ARG A  40       6.441 -11.308 -17.807  1.00  8.240          C  
ATOM    529  NE  ARG A  40       6.845 -10.837 -19.138  1.00  8.240          N  
ATOM    530  CZ  ARG A  40       6.719  -9.573 -19.610  1.00  8.240          C  
ATOM    531  NH1 ARG A  40       6.213  -8.616 -18.854  1.00  8.240          N  
ATOM    532  NH2 ARG A  40       7.112  -9.298 -20.845  1.00  8.240          N  
ATOM    533  H   ARG A  40      11.175 -12.426 -17.546  1.00  7.120          H  
ATOM    534  HA  ARG A  40      10.045 -10.525 -15.888  1.00  7.040          H  
ATOM    535 1HB  ARG A  40       9.114 -11.408 -18.039  1.00  9.890          H  
ATOM    536 2HB  ARG A  40       8.533 -12.802 -17.182  1.00  9.890          H  
ATOM    537 1HG  ARG A  40       7.078 -11.388 -15.817  1.00  9.890          H  
ATOM    538 2HG  ARG A  40       7.659  -9.968 -16.718  1.00  9.890          H  
ATOM    539 1HD  ARG A  40       6.280 -12.385 -17.864  1.00  9.890          H  
ATOM    540 2HD  ARG A  40       5.506 -10.825 -17.531  1.00  9.890          H  
ATOM    541  HE  ARG A  40       7.221 -11.533 -19.772  1.00  9.890          H  
ATOM    542 1HH1 ARG A  40       5.910  -8.814 -17.913  1.00  9.890          H  
ATOM    543 2HH1 ARG A  40       6.123  -7.677 -19.218  1.00  9.890          H  
ATOM    544 1HH2 ARG A  40       7.501 -10.029 -21.426  1.00  9.890          H  
ATOM    545 2HH2 ARG A  40       7.023  -8.361 -21.208  1.00  9.890          H  
ATOM    546  N   LEU A  41       9.103 -11.362 -13.797  1.00  4.830          N  
ATOM    547  CA  LEU A  41       8.660 -11.735 -12.461  1.00  4.450          C  
ATOM    548  C   LEU A  41       7.338 -12.501 -12.461  1.00  4.930          C  
ATOM    549  O   LEU A  41       6.478 -12.230 -13.304  1.00  5.290          O  
ATOM    550  CB  LEU A  41       8.567 -10.449 -11.640  1.00  6.380          C  
ATOM    551  CG  LEU A  41       9.921  -9.783 -11.369  1.00  6.380          C  
ATOM    552  CD1 LEU A  41       9.696  -8.415 -10.796  1.00  6.380          C  
ATOM    553  CD2 LEU A  41      10.744 -10.637 -10.380  1.00  6.380          C  
ATOM    554  H   LEU A  41       9.207 -10.378 -14.007  1.00  5.800          H  
ATOM    555  HA  LEU A  41       9.431 -12.364 -12.066  1.00  5.340          H  
ATOM    556 1HB  LEU A  41       7.952  -9.737 -12.184  1.00  7.660          H  
ATOM    557 2HB  LEU A  41       8.079 -10.643 -10.686  1.00  7.660          H  
ATOM    558  HG  LEU A  41      10.462  -9.682 -12.287  1.00  7.660          H  
ATOM    559 1HD1 LEU A  41      10.660  -7.934 -10.604  1.00  7.660          H  
ATOM    560 2HD1 LEU A  41       9.124  -7.814 -11.500  1.00  7.660          H  
ATOM    561 3HD1 LEU A  41       9.153  -8.497  -9.885  1.00  7.660          H  
ATOM    562 1HD2 LEU A  41      11.669 -10.152 -10.191  1.00  7.660          H  
ATOM    563 2HD2 LEU A  41      10.207 -10.727  -9.460  1.00  7.660          H  
ATOM    564 3HD2 LEU A  41      10.952 -11.623 -10.765  1.00  7.660          H  
ATOM    565  N   PRO A  42       7.154 -13.457 -11.525  1.00  5.220          N  
ATOM    566  CA  PRO A  42       5.996 -14.323 -11.366  1.00  5.180          C  
ATOM    567  C   PRO A  42       4.739 -13.639 -10.857  1.00  4.550          C  
ATOM    568  O   PRO A  42       4.792 -12.655 -10.115  1.00  4.530          O  
ATOM    569  CB  PRO A  42       6.487 -15.350 -10.341  1.00  7.770          C  
ATOM    570  CG  PRO A  42       7.512 -14.619  -9.520  1.00  7.770          C  
ATOM    571  CD  PRO A  42       8.187 -13.672 -10.485  1.00  7.770          C  
ATOM    572  HA  PRO A  42       5.795 -14.813 -12.332  1.00  6.220          H  
ATOM    573 1HB  PRO A  42       5.649 -15.719  -9.739  1.00  9.320          H  
ATOM    574 2HB  PRO A  42       6.918 -16.224 -10.864  1.00  9.320          H  
ATOM    575 1HG  PRO A  42       7.040 -14.129  -8.664  1.00  9.320          H  
ATOM    576 2HG  PRO A  42       8.225 -15.343  -9.109  1.00  9.320          H  
ATOM    577 1HD  PRO A  42       8.447 -12.754  -9.960  1.00  9.320          H  
ATOM    578 2HD  PRO A  42       9.049 -14.163 -10.907  1.00  9.320          H  
ATOM    579  N   ALA A  43       3.603 -14.261 -11.154  1.00  4.450          N  
ATOM    580  CA  ALA A  43       2.286 -13.839 -10.691  1.00  4.230          C  
ATOM    581  C   ALA A  43       2.207 -13.625  -9.185  1.00  3.860          C  
ATOM    582  O   ALA A  43       1.489 -12.746  -8.720  1.00  3.820          O  
ATOM    583  CB  ALA A  43       1.247 -14.870 -11.089  1.00  6.010          C  
ATOM    584  H   ALA A  43       3.653 -15.065 -11.768  1.00  5.340          H  
ATOM    585  HA  ALA A  43       2.055 -12.889 -11.178  1.00  5.080          H  
ATOM    586 1HB  ALA A  43       0.259 -14.526 -10.776  1.00  7.210          H  
ATOM    587 2HB  ALA A  43       1.257 -15.001 -12.170  1.00  7.210          H  
ATOM    588 3HB  ALA A  43       1.467 -15.818 -10.602  1.00  7.210          H  
ATOM    589  N   ASN A  44       2.931 -14.440  -8.415  1.00  3.920          N  
ATOM    590  CA  ASN A  44       2.871 -14.385  -6.960  1.00  4.020          C  
ATOM    591  C   ASN A  44       3.970 -13.523  -6.332  1.00  3.360          C  
ATOM    592  O   ASN A  44       4.143 -13.546  -5.115  1.00  3.610          O  
ATOM    593  CB  ASN A  44       2.988 -15.785  -6.415  1.00  5.590          C  
ATOM    594  CG  ASN A  44       1.828 -16.661  -6.780  1.00  5.590          C  
ATOM    595  OD1 ASN A  44       0.669 -16.230  -6.835  1.00  5.590          O  
ATOM    596  ND2 ASN A  44       2.129 -17.908  -7.046  1.00  5.590          N  
ATOM    597  H   ASN A  44       3.508 -15.154  -8.830  1.00  4.700          H  
ATOM    598  HA  ASN A  44       1.912 -13.954  -6.668  1.00  4.820          H  
ATOM    599 1HB  ASN A  44       3.901 -16.232  -6.794  1.00  6.710          H  
ATOM    600 2HB  ASN A  44       3.069 -15.752  -5.330  1.00  6.710          H  
ATOM    601 1HD2 ASN A  44       1.410 -18.554  -7.301  1.00  6.710          H  
ATOM    602 2HD2 ASN A  44       3.099 -18.222  -6.989  1.00  6.710          H  
ATOM    603  N   HIS A  45       4.705 -12.766  -7.146  1.00  2.810          N  
ATOM    604  CA  HIS A  45       5.807 -11.919  -6.680  1.00  2.510          C  
ATOM    605  C   HIS A  45       5.483 -10.914  -5.591  1.00  2.350          C  
ATOM    606  O   HIS A  45       6.200 -10.812  -4.592  1.00  2.820          O  
ATOM    607  CB  HIS A  45       6.388 -11.152  -7.883  1.00  3.630          C  
ATOM    608  CG  HIS A  45       7.403 -10.043  -7.592  1.00  3.630          C  
ATOM    609  ND1 HIS A  45       7.069  -8.711  -7.691  1.00  3.630          N  
ATOM    610  CD2 HIS A  45       8.711 -10.071  -7.237  1.00  3.630          C  
ATOM    611  CE1 HIS A  45       8.125  -7.964  -7.413  1.00  3.630          C  
ATOM    612  NE2 HIS A  45       9.143  -8.761  -7.154  1.00  3.630          N  
ATOM    613  H   HIS A  45       4.518 -12.775  -8.150  1.00  3.370          H  
ATOM    614  HA  HIS A  45       6.584 -12.568  -6.294  1.00  3.010          H  
ATOM    615 1HB  HIS A  45       6.846 -11.843  -8.555  1.00  4.360          H  
ATOM    616 2HB  HIS A  45       5.564 -10.695  -8.431  1.00  4.360          H  
ATOM    617  HD2 HIS A  45       9.305 -10.950  -7.073  1.00  4.360          H  
ATOM    618  HE1 HIS A  45       8.153  -6.873  -7.431  1.00  4.360          H  
ATOM    619  HE2 HIS A  45      10.112  -8.453  -6.948  1.00  4.360          H  
ATOM    620  N   ALA A  46       4.429 -10.129  -5.773  1.00  2.360          N  
ATOM    621  CA  ALA A  46       4.193  -9.030  -4.848  1.00  2.640          C  
ATOM    622  C   ALA A  46       2.802  -8.444  -5.000  1.00  2.260          C  
ATOM    623  O   ALA A  46       2.053  -8.872  -5.874  1.00  2.150          O  
ATOM    624  CB  ALA A  46       5.233  -7.951  -5.107  1.00  3.580          C  
ATOM    625  H   ALA A  46       3.828 -10.301  -6.573  1.00  2.830          H  
ATOM    626  HA  ALA A  46       4.301  -9.424  -3.837  1.00  3.170          H  
ATOM    627 1HB  ALA A  46       5.139  -7.131  -4.445  1.00  4.300          H  
ATOM    628 2HB  ALA A  46       6.196  -8.360  -4.994  1.00  4.300          H  
ATOM    629 3HB  ALA A  46       5.119  -7.594  -6.115  1.00  4.300          H  
ATOM    630  N   PRO A  47       2.364  -7.568  -4.090  1.00  2.750          N  
ATOM    631  CA  PRO A  47       1.205  -6.721  -4.274  1.00  2.990          C  
ATOM    632  C   PRO A  47       1.463  -5.755  -5.443  1.00  3.040          C  
ATOM    633  O   PRO A  47       2.610  -5.345  -5.659  1.00  2.710          O  
ATOM    634  CB  PRO A  47       1.092  -6.007  -2.916  1.00  4.490          C  
ATOM    635  CG  PRO A  47       2.478  -6.139  -2.287  1.00  4.490          C  
ATOM    636  CD  PRO A  47       2.974  -7.476  -2.732  1.00  4.490          C  
ATOM    637  HA  PRO A  47       0.323  -7.350  -4.473  1.00  3.590          H  
ATOM    638 1HB  PRO A  47       0.791  -4.959  -3.067  1.00  5.380          H  
ATOM    639 2HB  PRO A  47       0.305  -6.481  -2.310  1.00  5.380          H  
ATOM    640 1HG  PRO A  47       3.138  -5.319  -2.632  1.00  5.380          H  
ATOM    641 2HG  PRO A  47       2.417  -6.060  -1.187  1.00  5.380          H  
ATOM    642 1HD  PRO A  47       4.051  -7.480  -2.687  1.00  5.380          H  
ATOM    643 2HD  PRO A  47       2.558  -8.258  -2.104  1.00  5.380          H  
ATOM    644  N   ASP A  48       0.393  -5.378  -6.144  1.00  3.860          N  
ATOM    645  CA  ASP A  48       0.351  -4.463  -7.301  1.00  4.520          C  
ATOM    646  C   ASP A  48       1.485  -3.458  -7.499  1.00  4.510          C  
ATOM    647  O   ASP A  48       2.171  -3.473  -8.530  1.00  4.740          O  
ATOM    648  CB  ASP A  48      -0.939  -3.645  -7.264  1.00  6.060          C  
ATOM    649  CG  ASP A  48      -2.161  -4.448  -7.590  1.00  6.060          C  
ATOM    650  OD1 ASP A  48      -2.017  -5.551  -8.100  1.00  6.060          O  
ATOM    651  OD2 ASP A  48      -3.232  -3.978  -7.363  1.00  6.060          O  
ATOM    652  H   ASP A  48      -0.500  -5.790  -5.885  1.00  4.630          H  
ATOM    653  HA  ASP A  48       0.325  -5.088  -8.191  1.00  5.420          H  
ATOM    654 1HB  ASP A  48      -1.070  -3.203  -6.275  1.00  7.280          H  
ATOM    655 2HB  ASP A  48      -0.871  -2.820  -7.977  1.00  7.280          H  
ATOM    656  N   ILE A  49       1.702  -2.580  -6.523  1.00  4.510          N  
ATOM    657  CA  ILE A  49       2.662  -1.487  -6.670  1.00  4.700          C  
ATOM    658  C   ILE A  49       4.076  -1.976  -6.986  1.00  3.710          C  
ATOM    659  O   ILE A  49       4.897  -1.202  -7.485  1.00  3.730          O  
ATOM    660  CB  ILE A  49       2.656  -0.568  -5.409  1.00  6.500          C  
ATOM    661  CG1 ILE A  49       3.350   0.820  -5.664  1.00  6.500          C  
ATOM    662  CG2 ILE A  49       3.379  -1.224  -4.263  1.00  6.500          C  
ATOM    663  CD1 ILE A  49       2.652   1.743  -6.657  1.00  6.500          C  
ATOM    664  H   ILE A  49       1.145  -2.656  -5.683  1.00  5.410          H  
ATOM    665  HA  ILE A  49       2.333  -0.893  -7.517  1.00  5.640          H  
ATOM    666  HB  ILE A  49       1.623  -0.384  -5.119  1.00  7.800          H  
ATOM    667 1HG1 ILE A  49       3.393   1.342  -4.709  1.00  7.800          H  
ATOM    668 2HG1 ILE A  49       4.369   0.658  -6.005  1.00  7.800          H  
ATOM    669 1HG2 ILE A  49       3.334  -0.562  -3.410  1.00  7.800          H  
ATOM    670 2HG2 ILE A  49       2.922  -2.183  -4.020  1.00  7.800          H  
ATOM    671 3HG2 ILE A  49       4.410  -1.365  -4.532  1.00  7.800          H  
ATOM    672 1HD1 ILE A  49       3.210   2.676  -6.731  1.00  7.800          H  
ATOM    673 2HD1 ILE A  49       2.612   1.285  -7.642  1.00  7.800          H  
ATOM    674 3HD1 ILE A  49       1.641   1.950  -6.312  1.00  7.800          H  
ATOM    675  N   LEU A  50       4.386  -3.221  -6.632  1.00  2.980          N  
ATOM    676  CA  LEU A  50       5.691  -3.779  -6.929  1.00  2.310          C  
ATOM    677  C   LEU A  50       5.558  -4.808  -8.047  1.00  1.900          C  
ATOM    678  O   LEU A  50       6.373  -4.880  -8.966  1.00  1.930          O  
ATOM    679  CB  LEU A  50       6.238  -4.472  -5.683  1.00  3.500          C  
ATOM    680  CG  LEU A  50       6.403  -3.609  -4.426  1.00  3.500          C  
ATOM    681  CD1 LEU A  50       6.937  -4.464  -3.281  1.00  3.500          C  
ATOM    682  CD2 LEU A  50       7.279  -2.415  -4.714  1.00  3.500          C  
ATOM    683  H   LEU A  50       3.667  -3.807  -6.213  1.00  3.580          H  
ATOM    684  HA  LEU A  50       6.355  -2.999  -7.273  1.00  2.770          H  
ATOM    685 1HB  LEU A  50       5.534  -5.225  -5.429  1.00  4.200          H  
ATOM    686 2HB  LEU A  50       7.177  -4.945  -5.924  1.00  4.200          H  
ATOM    687  HG  LEU A  50       5.433  -3.271  -4.118  1.00  4.200          H  
ATOM    688 1HD1 LEU A  50       7.013  -3.846  -2.392  1.00  4.200          H  
ATOM    689 2HD1 LEU A  50       6.254  -5.290  -3.095  1.00  4.200          H  
ATOM    690 3HD1 LEU A  50       7.916  -4.858  -3.519  1.00  4.200          H  
ATOM    691 1HD2 LEU A  50       7.356  -1.814  -3.825  1.00  4.200          H  
ATOM    692 2HD2 LEU A  50       8.262  -2.737  -5.011  1.00  4.200          H  
ATOM    693 3HD2 LEU A  50       6.852  -1.803  -5.498  1.00  4.200          H  
ATOM    694  N   ALA A  51       4.490  -5.591  -7.984  1.00  2.300          N  
ATOM    695  CA  ALA A  51       4.247  -6.685  -8.916  1.00  3.020          C  
ATOM    696  C   ALA A  51       4.132  -6.264 -10.364  1.00  3.460          C  
ATOM    697  O   ALA A  51       4.552  -6.987 -11.269  1.00  4.060          O  
ATOM    698  CB  ALA A  51       2.978  -7.380  -8.535  1.00  3.940          C  
ATOM    699  H   ALA A  51       3.832  -5.464  -7.214  1.00  2.760          H  
ATOM    700  HA  ALA A  51       5.077  -7.382  -8.837  1.00  3.620          H  
ATOM    701 1HB  ALA A  51       2.802  -8.231  -9.185  1.00  4.730          H  
ATOM    702 2HB  ALA A  51       3.091  -7.695  -7.558  1.00  4.730          H  
ATOM    703 3HB  ALA A  51       2.147  -6.687  -8.604  1.00  4.730          H  
ATOM    704  N   LYS A  52       3.570  -5.090 -10.596  1.00  3.520          N  
ATOM    705  CA  LYS A  52       3.342  -4.619 -11.943  1.00  4.220          C  
ATOM    706  C   LYS A  52       4.531  -3.895 -12.577  1.00  3.750          C  
ATOM    707  O   LYS A  52       4.421  -3.423 -13.711  1.00  4.240          O  
ATOM    708  CB  LYS A  52       2.069  -3.770 -11.956  1.00  5.630          C  
ATOM    709  CG  LYS A  52       0.786  -4.610 -11.700  1.00  5.630          C  
ATOM    710  CD  LYS A  52      -0.481  -3.744 -11.622  1.00  5.630          C  
ATOM    711  CE  LYS A  52      -1.792  -4.584 -11.783  1.00  5.630          C  
ATOM    712  NZ  LYS A  52      -1.983  -5.633 -10.722  1.00  5.630          N  
ATOM    713  H   LYS A  52       3.232  -4.522  -9.811  1.00  4.220          H  
ATOM    714  HA  LYS A  52       3.146  -5.492 -12.566  1.00  5.060          H  
ATOM    715 1HB  LYS A  52       2.137  -3.005 -11.179  1.00  6.750          H  
ATOM    716 2HB  LYS A  52       1.969  -3.266 -12.916  1.00  6.750          H  
ATOM    717 1HG  LYS A  52       0.677  -5.344 -12.496  1.00  6.750          H  
ATOM    718 2HG  LYS A  52       0.909  -5.139 -10.754  1.00  6.750          H  
ATOM    719 1HD  LYS A  52      -0.503  -3.244 -10.650  1.00  6.750          H  
ATOM    720 2HD  LYS A  52      -0.448  -2.983 -12.401  1.00  6.750          H  
ATOM    721 1HE  LYS A  52      -2.639  -3.901 -11.748  1.00  6.750          H  
ATOM    722 2HE  LYS A  52      -1.772  -5.073 -12.754  1.00  6.750          H  
ATOM    723 1HZ  LYS A  52      -2.844  -6.125 -10.885  1.00  6.750          H  
ATOM    724 2HZ  LYS A  52      -1.226  -6.288 -10.735  1.00  6.750          H  
ATOM    725 3HZ  LYS A  52      -2.032  -5.222  -9.777  1.00  6.750          H  
ATOM    726  N   SER A  53       5.660  -3.784 -11.866  1.00  2.990          N  
ATOM    727  CA  SER A  53       6.821  -3.124 -12.455  1.00  2.630          C  
ATOM    728  C   SER A  53       8.164  -3.661 -11.910  1.00  2.540          C  
ATOM    729  O   SER A  53       8.497  -3.434 -10.737  1.00  2.830          O  
ATOM    730  CB  SER A  53       6.750  -1.635 -12.242  1.00  3.830          C  
ATOM    731  OG  SER A  53       7.901  -1.013 -12.751  1.00  3.830          O  
ATOM    732  H   SER A  53       5.722  -4.190 -10.927  1.00  3.590          H  
ATOM    733  HA  SER A  53       6.749  -3.260 -13.522  1.00  3.160          H  
ATOM    734 1HB  SER A  53       5.871  -1.247 -12.752  1.00  4.590          H  
ATOM    735 2HB  SER A  53       6.632  -1.418 -11.202  1.00  4.590          H  
ATOM    736  HG  SER A  53       7.799  -0.074 -12.560  1.00  4.590          H  
ATOM    737  N   PRO A  54       9.023  -4.281 -12.760  1.00  2.750          N  
ATOM    738  CA  PRO A  54      10.319  -4.855 -12.401  1.00  3.070          C  
ATOM    739  C   PRO A  54      11.269  -3.847 -11.767  1.00  2.760          C  
ATOM    740  O   PRO A  54      12.240  -4.237 -11.122  1.00  3.280          O  
ATOM    741  CB  PRO A  54      10.862  -5.332 -13.754  1.00  4.600          C  
ATOM    742  CG  PRO A  54       9.639  -5.599 -14.593  1.00  4.600          C  
ATOM    743  CD  PRO A  54       8.629  -4.549 -14.166  1.00  4.600          C  
ATOM    744  HA  PRO A  54      10.157  -5.696 -11.721  1.00  3.680          H  
ATOM    745 1HB  PRO A  54      11.519  -4.564 -14.189  1.00  5.530          H  
ATOM    746 2HB  PRO A  54      11.482  -6.234 -13.607  1.00  5.530          H  
ATOM    747 1HG  PRO A  54       9.893  -5.533 -15.665  1.00  5.530          H  
ATOM    748 2HG  PRO A  54       9.282  -6.627 -14.416  1.00  5.530          H  
ATOM    749 1HD  PRO A  54       8.703  -3.640 -14.787  1.00  5.530          H  
ATOM    750 2HD  PRO A  54       7.637  -5.036 -14.223  1.00  5.530          H  
ATOM    751  N   GLN A  55      11.036  -2.553 -11.987  1.00  2.620          N  
ATOM    752  CA  GLN A  55      11.893  -1.554 -11.384  1.00  3.090          C  
ATOM    753  C   GLN A  55      11.064  -0.501 -10.651  1.00  3.630          C  
ATOM    754  O   GLN A  55      11.287   0.700 -10.829  1.00  4.250          O  
ATOM    755  CB  GLN A  55      12.785  -0.897 -12.446  1.00  4.140          C  
ATOM    756  CG  GLN A  55      13.748  -1.865 -13.125  1.00  4.140          C  
ATOM    757  CD  GLN A  55      14.658  -1.195 -14.136  1.00  4.140          C  
ATOM    758  OE1 GLN A  55      14.263  -0.266 -14.846  1.00  4.140          O  
ATOM    759  NE2 GLN A  55      15.896  -1.667 -14.205  1.00  4.140          N  
ATOM    760  H   GLN A  55      10.239  -2.251 -12.533  1.00  3.140          H  
ATOM    761  HA  GLN A  55      12.532  -2.035 -10.645  1.00  3.710          H  
ATOM    762 1HB  GLN A  55      12.158  -0.448 -13.216  1.00  4.970          H  
ATOM    763 2HB  GLN A  55      13.371  -0.100 -11.990  1.00  4.970          H  
ATOM    764 1HG  GLN A  55      14.364  -2.339 -12.363  1.00  4.970          H  
ATOM    765 2HG  GLN A  55      13.170  -2.619 -13.653  1.00  4.970          H  
ATOM    766 1HE2 GLN A  55      16.550  -1.272 -14.852  1.00  4.970          H  
ATOM    767 2HE2 GLN A  55      16.175  -2.424 -13.612  1.00  4.970          H  
ATOM    768  N   SER A  56      10.163  -0.968  -9.783  1.00  3.930          N  
ATOM    769  CA  SER A  56       9.344  -0.096  -8.942  1.00  4.950          C  
ATOM    770  C   SER A  56      10.166   0.405  -7.752  1.00  5.430          C  
ATOM    771  O   SER A  56       9.893   1.474  -7.203  1.00  6.310          O  
ATOM    772  OXT SER A  56      11.232  -0.154  -7.481  1.00  7.430          O  
ATOM    773  CB  SER A  56       8.123  -0.849  -8.442  1.00  6.070          C  
ATOM    774  OG  SER A  56       7.306  -0.049  -7.627  1.00  6.070          O  
ATOM    775  H   SER A  56       9.986  -1.975  -9.766  1.00  4.720          H  
ATOM    776  HA  SER A  56       9.019   0.763  -9.533  1.00  5.940          H  
ATOM    777 1HB  SER A  56       7.558  -1.216  -9.265  1.00  7.280          H  
ATOM    778 2HB  SER A  56       8.449  -1.719  -7.878  1.00  7.280          H  
ATOM    779  HG  SER A  56       6.494  -0.577  -7.474  1.00  7.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -224.284 28.2047 158.816 -11.963 3.8938 8.91267 80.6844 -89.7513 -0.29415 -2.5039 -61.7692 -13.6034 -19.0317 -7.12219 -11.8566 -2.74955 0 0.74595 3.43962 20.8349 32.8553 -16.2891 23.7108 -18.1916 -1.45422 31.3844 -87.3813
VAL:NtermProteinFull_1 -5.23793 0.87884 1.84318 -0.30274 0.16463 0.05727 1.39353 -1.54229 -0 -0 -3.05646 1.63016 0 0 -0.93378 0 0 -0.00075 0.03055 0.13123 0 0 0 1.9342 0 0.13525 -2.87512
VAL_2 -4.0272 0.45482 2.71247 -0.29241 0.23737 0.07256 1.98262 -1.71126 -0.00477 -0.03117 -1.38312 -0.47589 0 0 -0.95468 0 0 -0.00439 0.00075 0.15491 0 -0.34266 0 1.9342 -0.0134 0.52914 -1.1621
SER_3 -2.55063 0.2582 2.24797 -0.03042 0.00087 0.04948 0.67831 -1.16885 -0 -0 0.12934 -0.95717 0 0 0 0 0 -0.07271 0.00447 0.14418 0 -0.38386 0.60029 -0.77834 -0.20131 0.53956 -1.49061
GLU_4 -1.95177 0.28922 1.85244 -0.22558 0.03402 0.33323 0.58835 -0.94411 -0 -0 0.22854 -0.62126 0 0 0 0 0 -0.0751 0.02748 0 3.14626 -0.32705 0 -2.7348 -0.55391 0.21386 -0.72017
SER_5 -4.12283 0.45886 5.0801 -0.03012 0 0.05189 3.25586 -2.36843 -0 -0 -2.24967 -1.07291 0 0 -0.94516 0 0 -0.02361 0.00129 1.32641 0 0.05567 0.6071 -0.77834 -0.40648 0.27574 -0.88462
CYS_6 -2.15844 0.30816 2.39947 -0.07064 5e-05 0.04385 1.01126 -1.15633 -0 -0 -0.51648 -0.39987 0 0 0 0 0 -0.07629 0.00624 0.50835 0 0.24547 0 3.6196 -0.22012 0.29407 3.83835
SER_7 -4.52088 0.7024 4.39747 -0.03164 0.0009 0.05429 2.22532 -2.27855 -0 -0 -0.84028 -0.98735 0 0 -0.94516 0 0 -0.05502 1e-05 0.17261 0 -0.38361 0.63951 -0.77834 -0.36498 0.19704 -2.79628
THR_8 -6.48792 1.12838 3.38512 -0.14265 0.08513 0.09186 2.60055 -2.36309 -0.00659 -0.07098 -2.01751 -0.06554 0 0 0 0 0 -0.05152 0.13854 0.03091 0 -0.26749 4.19599 -1.0874 -0.28179 0.32066 -0.86534
ASN_9 -2.81793 0.42815 2.72417 -0.29995 0.05214 0.56424 1.27062 -1.40003 -0.00183 -0.03981 -0.41628 -0.8056 0 0 0 0 0 0.43026 0.01139 0 2.0375 -0.61532 0 -0.93687 -0.02107 1.11093 1.2747
PRO_10 -4.80178 0.75413 2.08222 -0.20623 0.01217 0.14914 0.64337 -1.00575 -0 -0 -0.31468 0.01811 0 0 0 0 0 0.21009 0.08212 0.36606 0 -0.89268 0 -2.4119 -0.03087 1.29981 -4.04666
LEU_11 -7.74636 0.5436 2.11915 -0.4914 0.17823 0.10964 1.76999 -2.19223 -0 -0 -0.93297 0.15964 0 0 -0.87814 0 0 -0.00977 0.2478 2.8092 0 -0.18505 0 0.18072 -0.36644 0.67339 -4.011
GLY_12 -2.77187 0.26728 2.83573 -0.00038 0 0 1.28805 -1.53492 -0.0199 -0.15746 -1.31685 -0.19378 0 0 -0.73951 0 0 -0.02812 0 0 0 -0.73344 0 0.83697 -0.19023 0.52484 -1.9336
ASN_13 -5.17411 0.472 3.58886 -0.17301 0.00823 0.26731 1.42316 -2.07858 -0.02005 -0.11561 -0.32953 -0.40867 0 0 0 0 0 -0.1029 0.07419 0 1.83154 0.16855 0 -0.93687 0.08388 0.50819 -0.91343
HIS_D_14 -2.56069 0.19393 2.36166 -0.44874 0.02961 0.59876 0.15507 -1.22955 -0.00867 -0.08181 -0.41158 -0.27776 0 0 0 0 0 -0.00827 0.03638 0 1.61312 -0.48159 0 -0.45461 -0.03721 0.44445 -0.56751
SER_15 -3.10301 0.16014 3.36539 -0.02691 0 0.01982 1.46854 -1.5579 -0.02857 -0.23927 -1.3484 -0.10772 0 0 -0.73951 0 0 0.00591 0.03482 0.77613 0 -0.1929 1.77539 -0.77834 -0.33315 0.35827 -0.49126
ALA_16 -2.54082 0.33203 2.266 -0.02601 0.00086 0 1.25886 -1.32211 -0.01207 -0.0804 -0.34798 -0.26685 0 0 0 0 0 -0.06834 0 0 0 -0.02525 0 1.8394 -0.7399 0.38189 0.64931
GLY_17 -2.26644 0.20776 2.04101 -5e-05 0 0 0.97546 -1.16725 -0 -0 0.05116 -0.4268 0 0 0 0 0 -0.06309 0 0 0 0.29172 0 0.83697 -0.45711 0.22869 0.25204
ASN_18 -1.55145 0.27067 1.57826 -0.19079 0.02407 0.30049 0.39765 -0.87208 -0 -0 -0.07401 -0.44111 0 0 0 0 0 -0.01903 0.01492 0 1.84252 -0.29522 0 -0.93687 -0.36087 0.05778 -0.25506
SER_19 -3.26941 0.22505 2.97498 -0.02555 0 0.04136 1.41914 -1.58992 -0.02977 -0.18392 -0.62709 -1.01998 0 0 0 0 0 -0.00132 0.0015 1.5523 0 0.00284 0.6001 -0.77834 -0.33109 0.23017 -0.80896
MET_20 -3.67645 0.36924 1.26673 -0.64811 0.30722 0.10698 0.41126 -1.04404 -0 -0 -0.3289 -0.33774 0 0 0 0 0 0.04562 0.65578 2.11202 0 -0.09886 0 0.60916 0.07145 0.4789 0.30026
VAL_21 -5.60939 0.70431 3.33965 -0.26485 0.16583 0.05343 2.4817 -2.26063 -5e-05 -0.00014 -2.62977 -0.35951 0 0 0 0 0 -0.08242 0.00682 0.26116 0 -0.75236 0 1.9342 -0.15878 0.50665 -2.66416
GLN_22 -4.33209 0.35762 2.79764 -0.36328 0.05448 0.21583 1.29806 -1.59717 -0 -0 -0.89347 -0.23141 0 0 -0.94563 0 0 0.0099 0.04498 0 2.95957 0.24938 0 -0.18838 -0.15813 0.36902 -0.3531
THR_23 -6.68973 0.3824 4.89573 -0.11582 0.04368 0.06305 3.01103 -2.7258 -5e-05 -0.00014 -3.22868 -0.09189 0 0 0 0 0 0.10526 0.00033 0.07407 0 -0.48557 4.13201 -1.0874 -0.03202 0.29408 -1.45546
THR_24 -4.28913 0.31613 3.55034 -0.12384 0.06758 0.06063 2.05437 -1.87393 -0 -0 -1.33975 -0.63013 0 0 -0.95468 -0.34121 0 -0.08537 0.01811 0.26547 0 0.26783 2.28605 -1.0874 -0.11614 0.38297 -1.57211
ASP_25 -3.28334 0.41579 5.13786 -0.12167 0.01049 0.39601 2.31415 -2.17196 -0 -0 -4.04932 0.05908 0 0 -0.93378 -0.34121 0 -0.06002 0.39154 0 2.46679 -0.30931 0 -2.3716 -0.43628 0.38914 -2.49762
GLY_26 -2.51837 0.09786 2.7922 -6e-05 0 0 1.43398 -1.34238 -0 -0 -1.87376 -0.38071 0 0 -0.94563 0 0 -0.15779 0 0 0 -1.49879 0 0.83697 -0.86755 0.27247 -4.15157
THR_27 -3.99501 0.53029 4.02916 -0.17143 0.08005 0.06029 1.96615 -1.83491 -0.0108 -0.14544 -2.12428 -0.11229 0 0 0 0 0 -0.03025 0.02086 0.06517 0 0.0064 2.35316 -1.0874 -0.56485 0.80292 -0.16222
PRO_28 -3.53423 0.68242 1.44692 -0.19453 0.00401 0.13918 0.8232 -0.86093 -0 -0 -0.4182 0.02289 0 0 0 0 0 0.19048 0.00186 0.33737 0 -0.76436 0 -2.4119 -0.23834 1.09248 -3.6817
THR_29 -6.68664 0.80907 3.83548 -0.17533 0.08909 0.06373 3.41286 -2.4607 -0.0108 -0.14544 -3.14632 -0.35388 0 0 0 0 0 -0.05468 0.01428 0.15111 0 -0.15464 2.3721 -1.0874 -0.10633 0.5741 -3.06033
SER_30 -3.68105 0.39544 2.69701 -0.02422 0 0.05898 1.38385 -1.57233 -0.00254 -0.05184 -1.61439 -0.38657 0 0 0 0 0 -0.00089 0.01575 0.0372 0 -0.56458 0.60392 -0.77834 -0.09482 0.32922 -3.2502
VAL_31 -5.74545 0.62134 1.12921 -0.28994 0.23316 0.07404 0.55138 -1.50029 -0.02534 -0.18968 0.0937 -0.54638 0 0 0 0 0 0.10139 0.03241 0.23138 0 -0.51155 0 1.9342 -0.13458 0.33245 -3.60853
GLN_32 -2.47395 0.0838 2.02193 -0.24577 0.0321 0.18779 0.63711 -0.88661 -0.00715 -0.07409 -0.26241 -0.42296 0 0 0 -1.03357 0 -0.03326 0.01557 0 2.79194 -0.02947 0 -0.18838 -0.03295 0.30312 0.38279
GLU_33 -3.15747 0.35251 2.50834 -0.36337 0.10041 0.4876 0.85537 -1.24902 -0.01791 -0.14051 -0.2171 -0.64935 0 0 0 0 0 0.09156 0.01596 0 2.96069 0.32629 0 -2.7348 0.35793 0.30299 -0.16988
VAL_34 -5.60648 0.67532 1.44975 -0.30863 0.17313 0.06341 0.81425 -1.51294 -0 -0 -0.64366 -0.43327 0 0 0 0 0 0.0009 0.00789 0.10388 0 -0.46286 0 1.9342 0.17545 0.33006 -3.2396
ALA_35 -4.09663 0.76763 3.32021 -0.02757 0.00394 0 2.2396 -2.0378 -0 -0 -2.9071 -0.32344 0 0 0 0 0 -0.05314 0 0 0 0.10565 0 1.8394 -0.27083 1.07802 -0.36206
PRO_36 -2.31405 0.50629 1.54997 -0.06775 0 0.04287 0.5966 -0.75938 -0 -0 0.33048 0.60697 0 0 0 0 0 -0.07441 0.06991 0.13151 0 -0.29926 0 -2.4119 0.17824 1.40746 -0.50645
HIS_D_37 -2.12149 0.19431 2.01883 -0.4194 0.02364 0.56085 0.21004 -1.01417 -0.00831 -0.07152 0.25426 -0.29681 0 0 0 0 0 0.2336 0.06629 0 1.61347 -0.61633 0 -0.45461 0.52191 0.58425 1.27882
THR_38 -3.01073 0.37545 2.09381 -0.20848 0.1851 0.07878 1.17083 -1.22317 -0.02249 -0.16537 0.54777 -0.50484 0 0 0 0 0 0.05388 0.00195 0.53063 0 -0.30718 2.30349 -1.0874 0.98843 0.3198 2.12026
GLY_39 -4.05036 0.34209 2.98723 -7e-05 0 0 1.49412 -1.84306 -0 -0 -0.60324 -0.39255 0 0 0 0 0 -0.14846 0 0 0 -1.50643 0 0.83697 0.22955 0.34169 -2.31251
ARG_40 -4.69341 0.36085 3.68162 -0.88935 0.16851 0.56177 1.97379 -1.98278 -0.01804 -0.14626 -1.50429 0.50441 0 0 0 0 0 -0.10633 0.09688 2.09303 0 0.05971 0 -1.2888 -0.66568 0.27285 -1.52153
LEU_41 -6.68237 1.12157 1.75538 -0.48126 0.36165 0.08183 0.92518 -1.64659 -0.006 -0.02751 -0.12426 0.42835 0 0 0 0 0 0.08053 0.14603 0.45168 0 -0.00188 0 0.18072 -0.44285 0.87191 -3.00789
PRO_42 -5.75687 1.01234 3.86808 -0.18668 0.00123 0.13072 2.00396 -1.55313 -0.00778 -0.07505 -0.77486 0.1031 0 0 0 0 0 -0.0121 0.01626 0.45671 0 -0.96746 0 -2.4119 -0.45999 0.99962 -3.61381
ALA_43 -1.3039 0.08359 1.28442 -0.0237 0 0 0.44216 -0.70266 -0 -0 0.48496 -0.36159 0 0 0 0 0 -0.06503 0 0 0 -0.38183 0 1.8394 -0.31797 0.40412 1.38197
ASN_44 -2.56815 0.22083 2.50486 -0.20088 0.03593 0.32226 0.68507 -1.26703 -0.00969 -0.12593 -0.23515 -0.41307 0 0 0 -1.03357 0 -0.05841 0.06993 0 2.00617 -0.5325 0 -0.93687 -0.49828 0.2597 -1.7748
HIS_45 -9.08182 1.27891 6.30866 -0.68611 0.01063 0.72285 3.65087 -3.50444 -0 -0 -2.5967 -0.74307 0 0 -0.87814 0 0 0.32666 0.26853 0 2.9275 -0.25793 0 -0.45461 -0.2374 0.63425 -2.31135
ALA_46 -4.50038 1.43554 1.31515 -0.0178 0 0 0.46182 -1.65345 -0.00778 -0.07505 -0.01829 -0.38676 0 0 0 0 0 0.79479 0 0 0 -0.34662 0 1.8394 0.48341 1.33959 0.66358
PRO_47 -4.69014 0.71669 2.86992 -0.1753 0.00029 0.12321 1.85815 -1.48337 -0.0036 -0.03465 -2.83121 0.09152 0 0 0 0 0 -0.01441 0.09164 0.89159 0 -1.03568 0 -2.4119 -0.07252 1.28737 -4.82241
ASP_48 -3.93264 0.46112 5.22819 -0.11609 0.02717 0.35686 2.55045 -2.35536 -0 -0 -3.86477 -0.84986 0 0 0 0 0 0.05883 0.00133 0 1.8635 -0.00852 0 -2.3716 1.5682 0.93241 -0.45078
ILE_49 -3.92243 0.47374 2.07178 -0.72668 0.51089 0.26929 0.97288 -1.32598 -0 -0.0001 -0.86407 0.06283 0 0 -0.5314 0 0 -0.12126 0.02034 0.86563 0 0.37069 0 0.73287 1.89574 0.84873 1.60349
LEU_50 -8.53261 1.20539 3.39146 -0.48864 0.27018 0.11202 2.4598 -2.50587 -0 -0 -0.88944 0.15222 0 0 0 0 0 -0.04337 0.12484 0.52684 0 -0.22505 0 0.18072 0.1079 0.63466 -3.51897
ALA_51 -4.41023 0.57999 2.74846 -0.02432 0 0 1.52207 -2.10075 -0 -0 -0.39793 -0.34845 0 0 0 0 0 -0.05467 0 0 0 -0.35023 0 1.8394 -0.17011 0.5478 -0.61897
LYS_52 -3.11809 0.25857 4.27094 -0.36397 0.05529 0.23615 1.89405 -1.71236 -0.0036 -0.03465 -3.93829 0.06533 0 0 0 0 0 -0.03298 0.36152 2.17202 0 -0.04432 0 -1.5107 -0.57397 0.64295 -1.37611
SER_53 -3.30794 0.75503 4.2927 -0.0348 0.00122 0.06726 1.99021 -1.94628 -0 -0.0001 -1.02281 -0.71516 0 0 0 0 0 -0.05461 0.01284 0.06272 0 -0.16138 0.60134 -0.77834 1.07272 1.2 2.03461
PRO_54 -2.51503 0.49456 1.25962 -0.07463 0 0.04593 0.41705 -0.58653 -0 -0 0.18726 0.57902 0 0 0 0 0 -0.14153 0.03176 0.40295 0 -0.61222 0 -2.4119 1.17985 1.02735 -0.7165
GLN_55 -1.67137 0.27378 1.89139 -0.27984 0.04864 0.25422 0.59725 -0.82819 -0 -0 -0.37052 -0.81101 0 0 0 0 0 0.15191 0.01185 0 2.79476 -0.02603 0 -0.18838 0.53733 0.35602 2.7418
SER:CtermProteinFull_56 -3.06346 0.15932 3.3501 -0.04358 0 0.10963 1.31403 -1.34204 -0 -0 -2.1809 1.52399 0 0 -0.5314 0 0 0 0.0931 0.63842 0 0 0.64039 -0.77834 0.6541 0.30953 0.8529
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

